#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ehy s ILE 3 N 0.00 3.87 -0.41 0.00 -4.36 -1.26 -5.05 121.20 114.00 1ehy s ILE 3 Ca 0.00 0.17 -0.11 0.00 -0.26 0.00 0.00 60.65 60.44 1ehy s ILE 3 Cb 0.00 -3.54 0.05 0.00 1.25 0.00 0.00 42.46 40.22 1ehy s ILE 3 CO 0.00 -0.59 0.26 -0.13 0.24 0.00 0.00 174.94 174.72 1ehy s ARG 4 N -5.03 2.78 0.79 0.37 0.52 -1.26 -5.08 118.95 112.03 1ehy s ARG 4 Ca 0.54 -1.25 -0.11 0.00 -0.52 0.00 0.00 55.73 54.39 1ehy s ARG 4 Cb -0.11 -3.82 0.06 0.00 0.52 0.00 0.00 34.95 31.60 1ehy s ARG 4 CO 0.47 -0.84 1.08 1.03 0.02 0.00 0.00 175.30 177.06 1ehy s ARG 5 N 1.53 2.17 0.24 3.54 0.52 -1.26 -4.92 118.95 120.77 1ehy s ARG 5 Ca 0.03 0.94 -0.08 0.00 -0.52 0.00 0.00 55.73 56.10 1ehy s ARG 5 Cb -0.21 -1.90 0.40 0.00 0.52 0.00 0.00 34.95 33.76 1ehy s ARG 5 CO 0.05 -1.64 1.65 -1.35 0.02 0.00 0.00 175.30 174.03 1ehy h PRO 6 N -1.11 0.11 0.00 3.54 0.11 -1.98 -0.35 132.00 132.33 1ehy h PRO 6 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1ehy h PRO 6 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.33 1ehy h PRO 6 CO 0.55 0.08 0.00 -0.85 -0.21 0.00 0.00 178.00 177.56 1ehy n GLU 7 N -5.32 0.07 -0.12 1.05 0.00 -1.26 -2.06 120.64 113.00 1ehy n GLU 7 Ca 0.12 0.49 0.03 0.00 0.00 0.00 0.00 57.16 57.81 1ehy n GLU 7 Cb 0.44 -1.69 0.09 0.00 0.00 0.00 0.00 31.44 30.28 1ehy n GLU 7 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1ehy n ASP 8 N -1.84 1.21 -4.44 -1.84 2.03 -0.14 -4.84 116.55 106.70 1ehy n ASP 8 Ca 0.00 -2.02 -0.22 0.00 0.52 0.00 0.00 54.79 53.07 1ehy n ASP 8 Cb 0.07 -0.17 -0.10 0.00 -0.72 0.00 0.00 41.12 40.20 1ehy n ASP 8 CO 0.00 0.00 0.00 -0.36 -1.92 0.00 0.00 177.20 174.92 1ehy s PHE 9 N -1.70 2.11 -0.25 -0.67 0.40 -0.88 -4.97 117.98 112.02 1ehy s PHE 9 Ca 0.14 -0.42 -0.21 0.00 -0.60 0.00 0.00 56.93 55.84 1ehy s PHE 9 Cb 0.08 -0.95 -0.02 0.00 0.51 0.00 0.00 43.02 42.64 1ehy s PHE 9 CO 0.09 0.60 0.68 0.15 0.70 0.00 0.00 175.22 177.43 1ehy s LYS 10 N -3.56 4.13 0.14 0.44 1.02 -1.26 -5.05 119.74 115.59 1ehy s LYS 10 Ca 0.28 0.64 0.02 0.00 0.02 0.00 0.00 55.97 56.93 1ehy s LYS 10 Cb -0.03 -3.65 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 1ehy s LYS 10 CO 0.13 -0.44 0.26 -1.01 -0.92 0.00 0.00 175.35 173.37 1ehy s HIS 11 N 2.58 3.46 0.08 3.18 3.76 -1.26 -2.71 115.29 124.38 1ehy s HIS 11 Ca 0.28 0.12 -0.11 0.00 -0.15 0.00 0.00 55.06 55.20 1ehy s HIS 11 Cb -0.15 -1.67 0.01 0.00 1.11 0.00 0.00 32.58 31.88 1ehy s HIS 11 CO 0.08 0.53 0.25 0.71 -0.85 0.00 0.00 174.74 175.46 1ehy s TYR 12 N -1.71 0.02 0.06 1.40 1.51 0.08 -5.00 117.35 113.72 1ehy s TYR 12 Ca 0.34 -0.36 0.05 0.00 -1.01 0.00 0.00 57.07 56.09 1ehy s TYR 12 Cb -0.11 0.04 -0.03 0.00 -0.11 0.00 0.00 41.96 41.75 1ehy s TYR 12 CO 0.28 -0.56 -0.14 -1.21 -1.11 0.00 0.00 175.55 172.81 1ehy s GLU 13 N -3.53 0.85 -0.12 -0.62 0.41 -1.26 -0.99 118.70 113.45 1ehy s GLU 13 Ca 0.02 -0.90 -0.06 0.00 -0.41 0.00 0.00 54.97 53.62 1ehy s GLU 13 Cb 0.03 -0.87 0.05 0.00 -1.78 0.00 0.00 34.13 31.56 1ehy s GLU 13 CO -0.09 0.20 0.28 0.54 -0.49 0.00 0.00 175.26 175.69 1ehy s VAL 14 N -1.15 -0.14 -0.61 2.63 0.11 0.04 -4.99 120.40 116.29 1ehy s VAL 14 Ca -0.01 0.17 -0.24 0.00 -2.93 0.00 0.00 61.98 58.98 1ehy s VAL 14 Cb -0.09 -0.43 0.05 0.00 -1.53 0.00 0.00 36.38 34.37 1ehy s VAL 14 CO 0.02 0.07 0.99 -1.58 -3.33 0.00 0.00 175.10 171.27 1ehy s GLN 15 N 1.59 3.24 0.68 1.54 2.00 -1.26 -0.52 119.66 126.93 1ehy s GLN 15 Ca -0.07 -0.47 -0.04 0.00 -2.00 0.00 0.00 55.36 52.78 1ehy s GLN 15 Cb -0.11 -4.13 0.07 0.00 0.80 0.00 0.00 33.01 29.65 1ehy s GLN 15 CO -0.09 -1.68 0.97 -0.51 -0.50 0.00 0.00 175.29 173.47 1ehy s LEU 16 N 4.18 2.96 0.11 3.68 1.43 0.61 -4.98 118.68 126.67 1ehy s LEU 16 Ca 0.28 0.17 -0.30 0.00 -1.03 0.00 0.00 54.13 53.25 1ehy s LEU 16 Cb -0.14 -2.79 -0.10 0.00 0.03 0.00 0.00 46.19 43.20 1ehy s LEU 16 CO 0.15 -1.60 1.60 1.55 0.23 0.00 0.00 176.35 178.28 1ehy h PRO 17 N -0.47 -0.61 0.07 1.29 0.13 -1.96 -3.23 132.00 127.22 1ehy h PRO 17 Ca -0.42 0.04 -0.24 0.00 -0.87 0.00 0.00 66.00 64.50 1ehy h PRO 17 Cb 1.30 0.14 -0.00 0.00 0.13 0.00 0.00 31.00 32.56 1ehy h PRO 17 CO 0.53 -0.41 -1.10 -0.44 -0.23 0.00 0.00 178.00 176.35 1ehy h ASP 18 N -0.63 0.34 -5.27 1.44 5.19 -2.01 -3.48 116.42 111.99 1ehy h ASP 18 Ca 0.02 -0.34 -0.07 0.00 -0.62 0.00 0.00 57.03 56.02 1ehy h ASP 18 Cb 0.65 -0.11 -0.10 0.00 0.18 0.00 0.00 39.33 39.96 1ehy h ASP 18 CO -0.21 1.22 -0.16 0.68 -3.12 0.00 0.00 179.24 177.65 1ehy s VAL 19 N -2.83 0.00 -0.26 -1.35 -7.23 -1.22 -5.05 120.40 102.46 1ehy s VAL 19 Ca -0.03 -1.46 -0.11 0.00 -1.81 0.00 0.00 61.98 58.57 1ehy s VAL 19 Cb 0.08 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.75 1ehy s VAL 19 CO 0.86 -0.00 0.18 -0.75 -0.31 0.00 0.00 175.10 175.08 1ehy s LYS 20 N -4.03 4.02 -0.13 4.82 2.20 -1.26 -0.29 119.74 125.08 1ehy s LYS 20 Ca 0.24 -0.28 -0.01 0.00 -0.36 0.00 0.00 55.97 55.56 1ehy s LYS 20 Cb -0.00 -3.59 -0.02 0.00 -1.51 0.00 0.00 37.83 32.71 1ehy s LYS 20 CO 0.09 -0.04 -0.11 0.42 -0.36 0.00 0.00 175.35 175.35 1ehy s ILE 21 N 1.36 3.26 -0.05 5.43 -1.09 0.33 -0.75 121.20 129.69 1ehy s ILE 21 Ca 0.08 -0.59 -0.08 0.00 -2.23 0.00 0.00 60.65 57.82 1ehy s ILE 21 Cb -0.15 -2.37 -0.05 0.00 -1.58 0.00 0.00 42.46 38.31 1ehy s ILE 21 CO 0.07 0.53 0.24 -2.28 -1.23 0.00 0.00 174.94 172.27 1ehy s HIS 22 N 0.22 3.62 0.15 3.97 5.65 -1.26 -0.78 115.29 126.85 1ehy s HIS 22 Ca -0.07 0.63 -0.15 0.00 0.25 0.00 0.00 55.06 55.72 1ehy s HIS 22 Cb -0.15 -2.02 0.03 0.00 -1.18 0.00 0.00 32.58 29.25 1ehy s HIS 22 CO 0.05 0.67 0.41 1.52 -0.65 0.00 0.00 174.74 176.74 1ehy s TYR 23 N -1.14 -0.08 0.10 3.88 1.13 -0.16 -1.13 117.35 119.94 1ehy s TYR 23 Ca 0.22 -0.25 0.08 0.00 -1.41 0.00 0.00 57.07 55.70 1ehy s TYR 23 Cb -0.13 0.24 -0.04 0.00 -1.10 0.00 0.00 41.96 40.93 1ehy s TYR 23 CO 0.11 -0.76 -0.17 0.08 -2.51 0.00 0.00 175.55 172.30 1ehy s VAL 24 N -3.85 2.91 -0.07 -3.49 1.01 -0.36 -0.74 120.40 115.81 1ehy s VAL 24 Ca 0.07 -1.41 -0.19 0.00 0.00 0.00 0.00 61.98 60.44 1ehy s VAL 24 Cb 0.01 -2.32 0.04 0.00 0.00 0.00 0.00 36.38 34.11 1ehy s VAL 24 CO -0.08 0.15 0.45 -0.60 0.00 0.00 0.00 175.10 175.02 1ehy s ARG 25 N -2.02 0.73 -0.22 2.72 3.52 -1.10 -0.47 118.95 122.12 1ehy s ARG 25 Ca 0.18 0.18 -0.36 0.00 -0.13 0.00 0.00 55.73 55.59 1ehy s ARG 25 Cb -0.11 0.34 0.15 0.00 -1.56 0.00 0.00 34.95 33.77 1ehy s ARG 25 CO 0.10 -0.19 1.26 -1.83 -0.81 0.00 0.00 175.30 173.83 1ehy s GLU 26 N -0.82 0.23 0.00 5.12 -1.05 -0.74 -4.40 118.70 117.03 1ehy s GLU 26 Ca -0.09 -0.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.65 1ehy s GLU 26 Cb -0.03 0.11 0.00 0.00 -0.44 0.00 0.00 34.13 33.76 1ehy s GLU 26 CO 0.05 -0.10 0.00 0.41 0.95 0.00 0.00 175.26 176.57 1ehy n GLY 27 N -0.04 0.52 3.19 -3.83 0.00 -1.26 -0.10 105.19 103.67 1ehy n GLY 27 Ca 0.02 -2.15 -0.13 0.00 0.00 0.00 0.00 46.02 43.76 1ehy n GLY 27 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ehy s ALA 28 N -1.04 -0.65 0.00 4.61 0.00 -0.71 -4.49 121.76 119.49 1ehy s ALA 28 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 51.96 52.28 1ehy s ALA 28 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.07 1ehy s ALA 28 CO 0.00 -0.22 0.00 0.41 0.00 0.00 0.00 175.76 175.95 1ehy n GLY 29 N 1.73 0.65 3.75 0.00 0.00 -1.26 -2.14 105.19 107.92 1ehy n GLY 29 Ca -0.20 -2.18 -0.37 0.00 0.00 0.00 0.00 46.02 43.28 1ehy n GLY 29 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1ehy s PRO 30 N -0.56 2.96 0.23 1.61 0.04 -1.26 -3.52 135.00 134.50 1ehy s PRO 30 Ca 0.00 1.99 -0.30 0.00 0.04 0.00 0.00 61.00 62.73 1ehy s PRO 30 Cb 0.00 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.43 1ehy s PRO 30 CO 0.00 -1.26 1.25 0.99 0.04 0.00 0.00 177.00 178.01 1ehy s THR 31 N -1.46 3.26 -0.25 1.26 2.01 -1.26 -1.30 115.64 117.91 1ehy s THR 31 Ca 0.76 1.11 0.02 0.00 0.31 0.00 0.00 61.69 63.89 1ehy s THR 31 Cb -0.35 -3.71 0.06 0.00 0.01 0.00 0.00 72.50 68.51 1ehy s THR 31 CO 0.39 0.20 -0.06 -0.22 -0.69 0.00 0.00 174.62 174.23 1ehy s LEU 32 N -0.64 2.91 -0.32 4.42 0.20 -0.13 -0.16 118.68 124.96 1ehy s LEU 32 Ca 0.52 -1.29 -0.18 0.00 0.69 0.00 0.00 54.13 53.88 1ehy s LEU 32 Cb -0.35 -1.30 -0.01 0.00 -0.43 0.00 0.00 46.19 44.09 1ehy s LEU 32 CO 0.41 -0.23 0.51 -0.22 -0.29 0.00 0.00 176.35 176.53 1ehy s LEU 33 N 1.29 4.23 -0.28 -0.68 0.20 0.17 -0.75 118.68 122.86 1ehy s LEU 33 Ca -0.06 0.17 -0.08 0.00 0.69 0.00 0.00 54.13 54.85 1ehy s LEU 33 Cb -0.19 -2.61 -0.02 0.00 -0.43 0.00 0.00 46.19 42.94 1ehy s LEU 33 CO -0.06 -0.41 0.10 -0.76 -0.29 0.00 0.00 176.35 174.93 1ehy s LEU 34 N 2.37 3.72 -0.19 -0.68 1.43 -0.41 0.04 118.68 124.96 1ehy s LEU 34 Ca 0.20 -0.38 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 1ehy s LEU 34 Cb -0.15 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.11 1ehy s LEU 34 CO 0.12 -0.11 -0.06 -0.76 0.23 0.00 0.00 176.35 175.77 1ehy s LEU 35 N 1.60 2.90 0.90 1.79 1.43 0.53 -3.99 118.68 123.85 1ehy s LEU 35 Ca 0.05 -0.35 -0.13 0.00 -1.03 0.00 0.00 54.13 52.68 1ehy s LEU 35 Cb -0.16 -1.72 0.17 0.00 0.03 0.00 0.00 46.19 44.51 1ehy s LEU 35 CO 0.04 0.04 1.25 -1.38 0.23 0.00 0.00 176.35 176.53 1ehy s HIS 36 N 1.11 1.80 0.00 0.29 -3.43 -1.26 -1.37 115.29 112.43 1ehy s HIS 36 Ca 0.01 0.29 0.00 0.00 -0.80 0.00 0.00 55.06 54.57 1ehy s HIS 36 Cb -0.15 -3.86 0.00 0.00 -1.43 0.00 0.00 32.58 27.14 1ehy s HIS 36 CO -0.01 -2.38 0.00 0.41 -2.00 0.00 0.00 174.74 170.77 1ehy n GLY 37 N -3.56 5.42 3.42 -1.38 0.00 -1.23 -3.91 105.19 103.96 1ehy n GLY 37 Ca 0.14 -1.24 -0.32 0.00 0.00 0.00 0.00 46.02 44.60 1ehy n GLY 37 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1ehy s TRP 38 N 1.60 2.65 0.64 1.61 -0.00 -1.26 -4.07 118.94 120.11 1ehy s TRP 38 Ca 0.00 -0.31 -0.06 0.00 -0.00 0.00 0.00 56.10 55.73 1ehy s TRP 38 Cb 0.00 -1.64 0.03 0.00 -0.00 0.00 0.00 33.47 31.86 1ehy s TRP 38 CO 0.00 0.07 0.95 -1.25 -0.00 0.00 0.00 176.95 176.72 1ehy s PRO 39 N -0.51 2.58 0.00 5.86 0.04 -1.26 -4.89 135.00 136.82 1ehy s PRO 39 Ca 0.07 -0.13 0.00 0.00 0.04 0.00 0.00 61.00 60.98 1ehy s PRO 39 Cb -0.12 -2.23 0.00 0.00 0.04 0.00 0.00 34.50 32.20 1ehy s PRO 39 CO 0.01 -0.95 0.00 0.41 0.04 0.00 0.00 177.00 176.51 1ehy n GLY 40 N -2.74 0.64 0.00 0.56 0.00 -1.26 -5.07 105.19 97.32 1ehy n GLY 40 Ca 0.06 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.89 1ehy n GLY 40 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1ehy n PHE 41 N 2.05 -0.53 -0.25 1.61 -1.74 -1.26 -4.62 117.46 112.71 1ehy n PHE 41 Ca 0.00 0.00 0.22 0.00 -0.56 0.00 0.00 57.45 57.11 1ehy n PHE 41 Cb 0.00 0.00 0.55 0.00 1.52 0.00 0.00 39.48 41.55 1ehy n PHE 41 CO 0.00 0.00 0.00 0.11 -0.56 0.00 0.00 176.76 176.31 1ehy h TRP 42 N 0.88 0.46 0.00 2.97 5.08 -1.90 -2.59 115.95 120.86 1ehy h TRP 42 Ca 0.00 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.98 1ehy h TRP 42 Cb 0.00 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 26.02 1ehy h TRP 42 CO 0.00 0.10 0.00 2.35 -1.28 0.00 0.00 178.44 179.61 1ehy h TRP 43 N 0.33 0.00 0.00 0.12 7.01 -1.94 -2.09 115.95 119.38 1ehy h TRP 43 Ca 0.49 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.49 1ehy h TRP 43 Cb 1.35 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.41 1ehy h TRP 43 CO -0.00 0.00 0.00 1.05 -2.79 0.00 0.00 178.44 176.70 1ehy h GLU 44 N 0.00 0.00 -0.01 2.65 4.11 -1.88 0.22 114.58 119.67 1ehy h GLU 44 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 1ehy h GLU 44 Cb 0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1ehy h GLU 44 CO 0.00 0.00 -0.18 0.91 0.07 0.00 0.00 179.01 179.81 1ehy n TRP 45 N -2.64 0.00 -0.39 2.06 7.02 -0.78 -4.44 117.44 118.27 1ehy n TRP 45 Ca -0.01 0.00 0.34 0.00 -1.02 0.00 0.00 57.50 56.81 1ehy n TRP 45 Cb 0.13 -0.07 0.67 0.00 -2.42 0.00 0.00 31.31 29.62 1ehy n TRP 45 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1ehy h SER 46 N 1.81 0.18 1.32 -0.99 4.64 -1.12 -0.73 113.55 118.66 1ehy h SER 46 Ca 0.00 0.05 -0.11 0.00 -0.47 0.00 0.00 61.79 61.26 1ehy h SER 46 Cb 0.55 0.03 -0.02 0.00 -0.31 0.00 0.00 62.40 62.65 1ehy h SER 46 CO 0.00 -0.01 -0.55 0.11 -0.87 0.00 0.00 176.83 175.51 1ehy h LYS 47 N 0.13 0.00 0.00 4.77 1.57 -1.82 -3.34 116.57 117.88 1ehy h LYS 47 Ca 0.67 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.45 1ehy h LYS 47 Cb 2.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 34.58 1ehy h LYS 47 CO -0.17 0.55 -1.01 1.33 -0.57 0.00 0.00 179.45 179.57 1ehy n VAL 48 N -3.29 0.00 0.18 0.50 0.24 -0.36 -4.64 118.33 110.95 1ehy n VAL 48 Ca 0.01 -0.15 -0.14 0.00 -2.04 0.00 0.00 64.34 62.02 1ehy n VAL 48 Cb 0.72 0.83 -0.08 0.00 -1.47 0.00 0.00 33.84 33.84 1ehy n VAL 48 CO 0.00 0.00 0.00 0.40 -2.14 0.00 0.00 176.83 175.09 1ehy h ILE 49 N 0.00 0.73 0.08 1.34 2.04 -1.46 -2.49 117.51 117.75 1ehy h ILE 49 Ca 0.00 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.71 1ehy h ILE 49 Cb 0.49 0.83 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1ehy h ILE 49 CO 0.00 0.04 -0.41 1.23 0.00 0.00 0.00 178.15 179.01 1ehy h GLY 50 N -0.49 -0.80 0.66 5.37 0.00 -1.82 0.93 103.07 106.93 1ehy h GLY 50 Ca -0.04 0.49 0.05 0.00 0.00 0.00 0.00 47.33 47.83 1ehy h GLY 50 CO 0.07 -0.26 0.25 -2.55 0.00 0.00 0.00 176.54 174.05 1ehy h PRO 51 N -0.62 0.47 0.00 4.80 0.11 -1.83 -2.22 132.00 132.72 1ehy h PRO 51 Ca 0.03 -0.03 -0.05 0.00 0.11 0.00 0.00 66.00 66.06 1ehy h PRO 51 Cb 0.66 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1ehy h PRO 51 CO -0.26 0.31 -0.25 -0.07 -0.21 0.00 0.00 178.00 177.52 1ehy h LEU 52 N 0.49 0.00 -0.65 2.35 3.38 -1.23 -2.74 115.31 116.92 1ehy h LEU 52 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 1ehy h LEU 52 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1ehy h LEU 52 CO -0.18 0.25 0.00 0.00 0.09 0.00 0.00 178.44 178.59 1ehy n ALA 53 N -2.31 1.39 0.45 1.53 0.00 0.30 -1.03 120.51 120.84 1ehy n ALA 53 Ca -0.01 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.63 1ehy n ALA 53 Cb 0.37 -1.28 0.37 0.00 0.00 0.00 0.00 19.45 18.92 1ehy n ALA 53 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1ehy h GLU 54 N 0.00 0.00 0.00 0.00 5.08 -1.51 -2.97 114.58 115.18 1ehy h GLU 54 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1ehy h GLU 54 Cb 0.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.44 1ehy h GLU 54 CO 0.00 0.00 -0.30 0.72 -1.00 0.00 0.00 179.01 178.43 1ehy n HIS 55 N -2.58 0.00 -4.11 4.33 8.25 -0.43 -4.87 115.22 115.81 1ehy n HIS 55 Ca 0.04 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.40 1ehy n HIS 55 Cb 0.42 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.43 1ehy n HIS 55 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 1ehy s TYR 56 N -0.93 0.69 -0.96 4.41 2.02 -0.20 -4.13 117.35 118.25 1ehy s TYR 56 Ca 0.00 -0.83 -0.23 0.00 -0.37 0.00 0.00 57.07 55.64 1ehy s TYR 56 Cb 0.00 -0.43 0.06 0.00 -0.40 0.00 0.00 41.96 41.19 1ehy s TYR 56 CO 0.00 -0.20 1.36 0.34 -1.57 0.00 0.00 175.55 175.48 1ehy s ASP 57 N -2.56 6.48 0.04 2.29 2.15 -0.42 -1.74 116.67 122.90 1ehy s ASP 57 Ca 0.03 -1.43 -0.28 0.00 0.43 0.00 0.00 52.55 51.31 1ehy s ASP 57 Cb 0.01 -2.53 -0.05 0.00 -0.30 0.00 0.00 42.92 40.05 1ehy s ASP 57 CO -0.05 -1.47 0.87 -0.69 -0.17 0.00 0.00 175.17 173.67 1ehy s VAL 58 N 4.64 4.75 -0.12 1.11 1.01 0.86 -0.95 120.40 131.69 1ehy s VAL 58 Ca 0.42 1.85 0.01 0.00 0.00 0.00 0.00 61.98 64.26 1ehy s VAL 58 Cb -0.02 -4.22 0.02 0.00 0.00 0.00 0.00 36.38 32.16 1ehy s VAL 58 CO -0.07 0.28 -0.15 -0.63 0.00 0.00 0.00 175.10 174.54 1ehy s ILE 59 N 0.36 1.53 -0.36 2.22 1.01 0.07 -1.80 121.20 124.23 1ehy s ILE 59 Ca 0.44 -0.64 0.02 0.00 0.00 0.00 0.00 60.65 60.47 1ehy s ILE 59 Cb -0.21 -1.41 0.11 0.00 0.01 0.00 0.00 42.46 40.96 1ehy s ILE 59 CO 0.26 0.45 0.12 -0.69 0.00 0.00 0.00 174.94 175.08 1ehy s VAL 60 N 1.17 1.51 0.44 2.92 1.01 0.38 -1.29 120.40 126.55 1ehy s VAL 60 Ca -0.02 -2.04 -0.01 0.00 0.00 0.00 0.00 61.98 59.91 1ehy s VAL 60 Cb -0.14 -2.11 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1ehy s VAL 60 CO -0.05 -0.70 0.68 -2.16 0.00 0.00 0.00 175.10 172.87 1ehy s PRO 61 N 1.03 3.23 -0.12 2.72 0.04 -1.26 -1.23 135.00 139.42 1ehy s PRO 61 Ca 0.12 -0.30 -0.16 0.00 0.04 0.00 0.00 61.00 60.70 1ehy s PRO 61 Cb -0.20 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.77 1ehy s PRO 61 CO -0.13 -0.20 0.38 -0.51 0.04 0.00 0.00 177.00 176.58 1ehy s ASP 62 N -4.16 6.60 0.64 6.66 1.01 -0.29 -4.39 116.67 122.74 1ehy s ASP 62 Ca 0.47 0.71 -0.16 0.00 0.71 0.00 0.00 52.55 54.27 1ehy s ASP 62 Cb -0.10 -2.23 -0.01 0.00 1.01 0.00 0.00 42.92 41.59 1ehy s ASP 62 CO 0.39 0.10 1.14 -0.76 0.21 0.00 0.00 175.17 176.25 1ehy s LEU 63 N 0.26 3.47 0.38 1.23 1.43 -1.26 -4.58 118.68 119.61 1ehy s LEU 63 Ca 0.21 2.14 -0.26 0.00 -1.03 0.00 0.00 54.13 55.19 1ehy s LEU 63 Cb -0.14 -4.57 -0.11 0.00 0.03 0.00 0.00 46.19 41.40 1ehy s LEU 63 CO 0.08 -1.67 1.22 -2.11 0.23 0.00 0.00 176.35 174.10 1ehy n ARG 64 N -2.18 1.87 -0.57 1.70 1.85 -1.26 -1.32 116.66 116.74 1ehy n ARG 64 Ca 0.11 0.66 0.00 0.00 -1.00 0.00 0.00 57.85 57.62 1ehy n ARG 64 Cb 0.51 -2.26 0.00 0.00 -1.05 0.00 0.00 32.46 29.66 1ehy n ARG 64 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1ehy n GLY 65 N 0.89 0.79 3.22 2.89 0.00 -0.10 -4.99 105.19 107.88 1ehy n GLY 65 Ca 0.07 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.94 1ehy n GLY 65 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1ehy s PHE 66 N -3.14 1.20 0.00 1.61 0.40 -0.44 -3.31 117.98 114.30 1ehy s PHE 66 Ca 0.00 -0.71 0.00 0.00 -0.60 0.00 0.00 56.93 55.62 1ehy s PHE 66 Cb 0.00 -0.63 0.00 0.00 0.51 0.00 0.00 43.02 42.90 1ehy s PHE 66 CO 0.00 0.05 0.00 0.41 0.70 0.00 0.00 175.22 176.38 1ehy n GLY 67 N 0.12 3.04 1.21 4.36 0.00 -1.26 -1.40 105.19 111.26 1ehy n GLY 67 Ca -0.13 0.11 0.12 0.00 0.00 0.00 0.00 46.02 46.13 1ehy n GLY 67 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ehy n ASP 68 N 3.83 3.60 -4.84 1.61 8.00 -1.26 -4.94 116.55 122.55 1ehy n ASP 68 Ca 0.00 -2.00 -0.32 0.00 0.71 0.00 0.00 54.79 53.19 1ehy n ASP 68 Cb 0.00 -0.31 0.01 0.00 -0.02 0.00 0.00 41.12 40.80 1ehy n ASP 68 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1ehy s SER 69 N -1.38 6.04 0.59 -2.24 0.01 -0.49 -4.35 113.70 111.88 1ehy s SER 69 Ca 0.41 1.57 -0.20 0.00 1.31 0.00 0.00 55.95 59.04 1ehy s SER 69 Cb 0.24 -2.50 -0.03 0.00 0.21 0.00 0.00 66.02 63.94 1ehy s SER 69 CO 0.32 -0.99 1.31 -0.70 0.41 0.00 0.00 173.24 173.59 1ehy s GLU 70 N -4.70 2.91 -0.46 12.44 2.12 0.07 -4.46 118.70 126.63 1ehy s GLU 70 Ca 0.58 2.10 -0.07 0.00 0.36 0.00 0.00 54.97 57.94 1ehy s GLU 70 Cb -0.12 -2.06 0.12 0.00 0.26 0.00 0.00 34.13 32.33 1ehy s GLU 70 CO 0.46 -1.33 0.30 0.15 -0.54 0.00 0.00 175.26 174.31 1ehy s LYS 71 N -3.14 2.32 1.09 4.30 3.01 -1.26 -0.92 119.74 125.14 1ehy s LYS 71 Ca 0.76 -1.81 -0.15 0.00 -1.01 0.00 0.00 55.97 53.77 1ehy s LYS 71 Cb -0.38 -3.81 0.16 0.00 -1.01 0.00 0.00 37.83 32.80 1ehy s LYS 71 CO 0.42 -1.15 0.52 -2.30 0.51 0.00 0.00 175.35 173.34 1ehy n PRO 72 N 4.76 -1.58 -1.09 -1.68 -0.02 -1.26 -4.62 135.00 129.51 1ehy n PRO 72 Ca -0.05 -0.43 -0.42 0.00 -2.02 0.00 0.00 63.50 60.58 1ehy n PRO 72 Cb 0.41 -1.95 -0.11 0.00 -0.02 0.00 0.00 33.50 31.84 1ehy n PRO 72 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1ehy n ASP 73 N -2.97 0.45 0.25 2.55 2.03 -1.26 -4.72 116.55 112.88 1ehy n ASP 73 Ca 0.03 0.38 0.14 0.00 0.52 0.00 0.00 54.79 55.86 1ehy n ASP 73 Cb 0.57 -0.73 0.73 0.00 -0.72 0.00 0.00 41.12 40.97 1ehy n ASP 73 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 1ehy h LEU 74 N 8.26 0.00 0.00 -2.67 3.38 -2.00 0.51 115.31 122.79 1ehy h LEU 74 Ca -0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1ehy h LEU 74 Cb 1.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1ehy h LEU 74 CO 0.98 0.00 -1.24 0.59 0.09 0.00 0.00 178.44 178.86 1ehy n ASN 75 N -2.56 0.61 -4.42 -0.43 5.03 -1.26 -4.72 115.26 107.51 1ehy n ASN 75 Ca -0.02 0.19 -0.44 0.00 0.87 0.00 0.00 54.58 55.18 1ehy n ASN 75 Cb 0.22 0.86 -0.03 0.00 -1.02 0.00 0.00 39.78 39.80 1ehy n ASN 75 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1ehy s ASP 76 N -4.97 6.46 0.55 6.41 -1.08 0.17 -4.89 116.67 119.32 1ehy s ASP 76 Ca -0.02 -1.78 0.32 0.00 -0.52 0.00 0.00 52.55 50.55 1ehy s ASP 76 Cb 0.11 -2.36 1.61 0.00 -1.46 0.00 0.00 42.92 40.82 1ehy s ASP 76 CO 0.82 -1.10 2.11 -0.07 0.52 0.00 0.00 175.17 177.45 1ehy h LEU 77 N 10.23 0.00 -2.37 -1.34 3.38 -1.85 -2.17 115.31 121.19 1ehy h LEU 77 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.93 1ehy h LEU 77 Cb 1.05 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.80 1ehy h LEU 77 CO 1.08 0.08 -0.03 0.77 0.09 0.00 0.00 178.44 180.43 1ehy h SER 78 N 0.00 0.00 -0.22 -0.43 4.64 -1.94 0.75 113.55 116.36 1ehy h SER 78 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ehy h SER 78 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1ehy h SER 78 CO 0.01 0.03 0.00 0.29 -0.87 0.00 0.00 176.83 176.29 1ehy n LYS 79 N -3.40 1.73 -0.05 4.77 5.02 -0.82 -3.79 118.16 121.62 1ehy n LYS 79 Ca -0.02 -1.11 0.05 0.00 -2.02 0.00 0.00 58.31 55.21 1ehy n LYS 79 Cb 0.15 -1.35 0.07 0.00 -0.02 0.00 0.00 35.03 33.88 1ehy n LYS 79 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1ehy n TYR 80 N 0.35 0.00 -2.63 2.13 4.01 0.25 -4.85 117.16 116.42 1ehy n TYR 80 Ca 0.15 -0.71 -0.34 0.00 -0.16 0.00 0.00 57.90 56.84 1ehy n TYR 80 Cb 0.31 -0.10 -0.05 0.00 -0.31 0.00 0.00 39.34 39.20 1ehy n TYR 80 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 1ehy s SER 81 N -1.86 6.56 0.60 7.72 1.04 -1.21 -4.63 113.70 121.91 1ehy s SER 81 Ca 0.15 1.86 0.38 0.00 0.48 0.00 0.00 55.95 58.82 1ehy s SER 81 Cb 0.13 -2.56 1.80 0.00 0.10 0.00 0.00 66.02 65.49 1ehy s SER 81 CO 0.01 -0.63 2.14 -0.07 0.98 0.00 0.00 173.24 175.68 1ehy h LEU 82 N 1.74 0.00 -0.52 2.42 3.38 -1.94 -2.00 115.31 118.39 1ehy h LEU 82 Ca -0.49 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.44 1ehy h LEU 82 Cb 1.21 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.93 1ehy h LEU 82 CO 0.60 0.00 0.20 0.44 0.09 0.00 0.00 178.44 179.77 1ehy h ASP 83 N 0.00 0.73 -0.43 -0.43 3.32 -1.91 -1.66 116.42 116.04 1ehy h ASP 83 Ca -0.00 -0.18 -0.05 0.00 0.02 0.00 0.00 57.03 56.82 1ehy h ASP 83 Cb 0.31 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1ehy h ASP 83 CO 0.00 0.71 0.06 0.11 -1.72 0.00 0.00 179.24 178.40 1ehy h LYS 84 N 0.71 0.72 -0.51 3.56 1.79 -1.71 -2.15 116.57 118.98 1ehy h LYS 84 Ca 0.17 -0.20 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 1ehy h LYS 84 Cb 0.22 -0.08 -0.03 0.00 -1.58 0.00 0.00 32.23 30.76 1ehy h LYS 84 CO -0.01 0.76 0.34 0.00 -1.08 0.00 0.00 179.45 179.45 1ehy h ALA 85 N 0.93 1.75 -0.28 3.86 0.00 -1.34 0.11 119.26 124.29 1ehy h ALA 85 Ca 0.13 -0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 1ehy h ALA 85 Cb 0.39 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1ehy h ALA 85 CO 0.01 0.20 -0.49 0.00 0.00 0.00 0.00 179.25 178.97 1ehy h ALA 86 N 1.70 0.61 -0.70 0.00 0.00 -1.03 -2.97 119.26 116.86 1ehy h ALA 86 Ca 0.20 -0.49 -0.07 0.00 0.00 0.00 0.00 54.91 54.55 1ehy h ALA 86 Cb 0.09 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1ehy h ALA 86 CO -0.05 0.68 0.15 -0.44 0.00 0.00 0.00 179.25 179.58 1ehy h ASP 87 N 0.61 1.08 -0.41 0.00 3.32 -0.54 -2.33 116.42 118.15 1ehy h ASP 87 Ca 0.03 -0.24 0.07 0.00 0.02 0.00 0.00 57.03 56.91 1ehy h ASP 87 Cb 1.06 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 40.30 1ehy h ASP 87 CO 0.10 1.04 0.28 0.44 -1.72 0.00 0.00 179.24 179.39 1ehy h ASP 88 N 1.07 0.20 -0.22 6.45 3.32 -0.75 -0.36 116.42 126.13 1ehy h ASP 88 Ca 0.22 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 57.06 1ehy h ASP 88 Cb 0.40 -0.04 0.01 0.00 0.22 0.00 0.00 39.33 39.92 1ehy h ASP 88 CO 0.01 0.13 -0.66 1.56 -1.72 0.00 0.00 179.24 178.55 1ehy h GLN 89 N 0.23 0.83 -0.53 3.56 1.08 -1.26 -0.19 115.11 118.82 1ehy h GLN 89 Ca 0.19 -0.61 -0.08 0.00 -1.45 0.00 0.00 58.65 56.70 1ehy h GLN 89 Cb 0.44 0.10 -0.02 0.00 -0.05 0.00 0.00 27.48 27.95 1ehy h GLN 89 CO -0.03 1.23 0.02 0.00 -0.95 0.00 0.00 178.83 179.09 1ehy h ALA 90 N 0.61 0.72 -0.68 3.87 0.00 -1.27 -1.94 119.26 120.56 1ehy h ALA 90 Ca -0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 1ehy h ALA 90 Cb 1.29 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.85 1ehy h ALA 90 CO 0.14 0.52 0.20 0.00 0.00 0.00 0.00 179.25 180.11 1ehy h ALA 91 N 0.96 1.06 -0.31 0.00 0.00 -1.03 -1.20 119.26 118.74 1ehy h ALA 91 Ca 0.15 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1ehy h ALA 91 Cb 0.51 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1ehy h ALA 91 CO 0.02 0.63 0.16 1.25 0.00 0.00 0.00 179.25 181.32 1ehy h LEU 92 N 1.02 0.39 -0.88 0.00 6.46 -0.78 -0.01 115.31 121.51 1ehy h LEU 92 Ca 0.22 -0.09 -0.03 0.00 -0.12 0.00 0.00 57.88 57.86 1ehy h LEU 92 Cb 0.31 -0.10 -0.04 0.00 -0.73 0.00 0.00 40.66 40.10 1ehy h LEU 92 CO -0.00 0.37 0.45 -0.07 -0.62 0.00 0.00 178.44 178.56 1ehy h LEU 93 N 0.37 1.13 -0.06 2.25 3.38 -0.96 -1.54 115.31 119.89 1ehy h LEU 93 Ca 0.11 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ehy h LEU 93 Cb 0.07 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 1ehy h LEU 93 CO -0.02 0.93 0.03 0.44 0.09 0.00 0.00 178.44 179.91 1ehy h ASP 94 N 1.24 0.08 -0.93 -0.43 3.32 -0.91 0.20 116.42 118.99 1ehy h ASP 94 Ca 0.31 -0.10 0.13 0.00 0.02 0.00 0.00 57.03 57.39 1ehy h ASP 94 Cb 0.08 -0.02 -0.08 0.00 0.22 0.00 0.00 39.33 39.53 1ehy h ASP 94 CO -0.04 0.16 0.59 0.00 -1.72 0.00 0.00 179.24 178.23 1ehy h ALA 95 N 0.92 1.70 -0.02 3.45 0.00 -0.58 -0.47 119.26 124.27 1ehy h ALA 95 Ca 0.02 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ehy h ALA 95 Cb 0.10 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1ehy h ALA 95 CO -0.00 0.05 -0.03 1.28 0.00 0.00 0.00 179.25 180.55 1ehy n LEU 96 N -4.58 1.67 -1.09 0.00 4.77 -0.62 -4.94 117.00 112.22 1ehy n LEU 96 Ca 0.18 -0.55 -0.09 0.00 -0.03 0.00 0.00 56.01 55.52 1ehy n LEU 96 Cb 0.42 -0.01 -0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1ehy n LEU 96 CO 0.29 0.28 -0.09 0.61 -1.33 0.00 0.00 177.39 177.14 1ehy n GLY 97 N 1.22 0.03 3.61 -0.72 0.00 -0.18 -5.02 105.19 104.13 1ehy n GLY 97 Ca 0.17 -0.49 -0.36 0.00 0.00 0.00 0.00 46.02 45.34 1ehy n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1ehy s ILE 98 N -2.51 5.09 -0.10 -0.61 1.01 0.58 -5.01 121.20 119.65 1ehy s ILE 98 Ca 0.02 0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.50 1ehy s ILE 98 Cb -0.01 -3.37 -0.28 0.00 0.01 0.00 0.00 42.46 38.81 1ehy s ILE 98 CO 0.03 0.35 0.83 1.05 0.00 0.00 0.00 174.94 177.20 1ehy h GLU 99 N 7.58 0.13 -4.98 2.79 4.11 -1.94 -3.39 114.58 118.87 1ehy h GLU 99 Ca -0.37 -0.21 -0.33 0.00 0.07 0.00 0.00 59.36 58.51 1ehy h GLU 99 Cb 1.17 0.08 -0.19 0.00 0.50 0.00 0.00 28.75 30.31 1ehy h GLU 99 CO 0.64 1.10 -0.74 0.15 0.07 0.00 0.00 179.01 180.23 1ehy s LYS 100 N -2.33 0.81 0.12 1.06 1.02 -1.26 -4.36 119.74 114.81 1ehy s LYS 100 Ca -0.17 -1.08 -0.20 0.00 0.02 0.00 0.00 55.97 54.53 1ehy s LYS 100 Cb -0.01 -0.55 0.05 0.00 -0.52 0.00 0.00 37.83 36.80 1ehy s LYS 100 CO 0.75 0.09 0.51 0.00 -0.92 0.00 0.00 175.35 175.78 1ehy s ALA 101 N -2.15 -1.30 0.09 5.17 0.00 -0.23 -4.58 121.76 118.75 1ehy s ALA 101 Ca 0.03 0.31 -0.24 0.00 0.00 0.00 0.00 51.96 52.07 1ehy s ALA 101 Cb -0.05 0.72 -0.07 0.00 0.00 0.00 0.00 23.12 23.73 1ehy s ALA 101 CO 0.00 -0.67 0.71 0.71 0.00 0.00 0.00 175.76 176.52 1ehy s TYR 102 N -3.52 3.80 -0.02 0.00 2.02 0.77 -1.25 117.35 119.16 1ehy s TYR 102 Ca 0.01 1.46 0.05 0.00 -0.37 0.00 0.00 57.07 58.22 1ehy s TYR 102 Cb 0.00 -2.72 -0.01 0.00 -0.40 0.00 0.00 41.96 38.83 1ehy s TYR 102 CO -0.10 0.42 -0.18 0.08 -1.57 0.00 0.00 175.55 174.20 1ehy s VAL 103 N -0.63 1.44 -0.11 0.71 1.01 -0.89 0.42 120.40 122.34 1ehy s VAL 103 Ca 0.35 -0.76 0.01 0.00 0.00 0.00 0.00 61.98 61.58 1ehy s VAL 103 Cb -0.21 -1.20 0.02 0.00 0.00 0.00 0.00 36.38 34.98 1ehy s VAL 103 CO 0.23 0.41 -0.13 -0.69 0.00 0.00 0.00 175.10 174.92 1ehy s VAL 104 N -0.31 1.36 -0.11 2.92 1.01 0.11 -1.26 120.40 124.12 1ehy s VAL 104 Ca 0.04 -0.54 0.03 0.00 0.00 0.00 0.00 61.98 61.51 1ehy s VAL 104 Cb -0.08 -1.28 0.00 0.00 0.00 0.00 0.00 36.38 35.02 1ehy s VAL 104 CO 0.00 0.42 -0.22 -0.83 0.00 0.00 0.00 175.10 174.47 1ehy s GLY 105 N 1.24 1.37 -0.07 4.51 0.00 0.05 -0.35 107.32 114.07 1ehy s GLY 105 Ca -0.02 -0.99 0.01 0.00 0.00 0.00 0.00 44.72 43.73 1ehy s GLY 105 CO -0.05 -0.24 -0.10 -1.58 0.00 0.00 0.00 173.10 171.14 1ehy s HIS 106 N 0.45 2.85 0.00 1.90 2.46 -0.47 -0.44 115.29 122.04 1ehy s HIS 106 Ca -0.15 -0.11 0.00 0.00 0.47 0.00 0.00 55.06 55.27 1ehy s HIS 106 Cb -0.17 -1.71 0.00 0.00 -0.13 0.00 0.00 32.58 30.57 1ehy s HIS 106 CO 0.06 0.22 0.00 -3.47 -2.47 0.00 0.00 174.74 169.08 1ehy n ASP 107 N 2.43 0.00 -0.34 9.88 2.03 -0.73 -0.92 116.55 128.90 1ehy n ASP 107 Ca -0.18 0.00 0.18 0.00 0.52 0.00 0.00 54.79 55.31 1ehy n ASP 107 Cb 0.53 0.00 0.40 0.00 -0.72 0.00 0.00 41.12 41.32 1ehy n ASP 107 CO 0.00 0.00 0.00 -0.26 -1.92 0.00 0.00 177.20 175.02 1ehy h PHE 108 N 0.00 0.97 0.00 -0.67 0.04 -1.84 0.90 116.94 116.34 1ehy h PHE 108 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 1ehy h PHE 108 Cb 0.00 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 37.87 1ehy h PHE 108 CO 0.00 0.09 0.00 0.00 -0.60 0.00 0.00 178.31 177.80 1ehy n ALA 109 N -2.34 1.49 0.05 2.45 0.00 -0.10 -1.52 120.51 120.55 1ehy n ALA 109 Ca 0.26 -0.04 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 1ehy n ALA 109 Cb 0.74 -1.16 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 1ehy n ALA 109 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1ehy h ALA 110 N 2.37 0.43 -0.31 0.00 0.00 -0.88 -0.50 119.26 120.38 1ehy h ALA 110 Ca 0.00 -0.66 -0.15 0.00 0.00 0.00 0.00 54.91 54.11 1ehy h ALA 110 Cb 0.15 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 1ehy h ALA 110 CO 0.00 0.77 -0.37 0.82 0.00 0.00 0.00 179.25 180.47 1ehy h ILE 111 N 0.29 1.29 -0.84 0.00 2.04 -1.38 -0.66 117.51 118.25 1ehy h ILE 111 Ca -0.06 -1.55 0.00 0.00 1.00 0.00 0.00 64.86 64.25 1ehy h ILE 111 Cb 1.46 1.56 -0.04 0.00 -0.74 0.00 0.00 36.82 39.06 1ehy h ILE 111 CO 0.15 0.51 0.54 0.58 0.00 0.00 0.00 178.15 179.92 1ehy h VAL 112 N 0.57 1.22 -0.33 1.67 2.07 -1.42 -1.57 116.25 118.46 1ehy h VAL 112 Ca 0.04 -0.44 -0.06 0.00 0.82 0.00 0.00 66.70 67.06 1ehy h VAL 112 Cb 0.96 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1ehy h VAL 112 CO 0.09 0.22 -0.02 0.25 0.02 0.00 0.00 177.57 178.14 1ehy h LEU 113 N 1.15 0.58 -0.64 2.57 5.85 -0.89 0.30 115.31 124.23 1ehy h LEU 113 Ca 0.31 -0.32 0.08 0.00 0.84 0.00 0.00 57.88 58.79 1ehy h LEU 113 Cb -0.10 -0.16 -0.07 0.00 0.37 0.00 0.00 40.66 40.71 1ehy h LEU 113 CO -0.06 0.76 0.30 -0.74 -0.34 0.00 0.00 178.44 178.36 1ehy h HIS 114 N 0.39 0.53 0.07 1.25 2.76 -0.73 0.10 115.15 119.53 1ehy h HIS 114 Ca 0.09 0.03 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 1ehy h HIS 114 Cb 0.47 -0.14 0.00 0.00 1.55 0.00 0.00 27.41 29.29 1ehy h HIS 114 CO 0.04 0.19 -0.03 0.87 -1.30 0.00 0.00 177.93 177.69 1ehy h LYS 115 N 0.52 -0.09 -0.80 5.26 1.57 -1.02 -3.26 116.57 118.75 1ehy h LYS 115 Ca 0.31 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.19 1ehy h LYS 115 Cb 0.33 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.59 1ehy h LYS 115 CO -0.26 0.23 0.45 0.35 -0.57 0.00 0.00 179.45 179.65 1ehy h PHE 116 N -0.43 0.82 0.00 -1.35 3.57 0.18 -1.41 116.94 118.32 1ehy h PHE 116 Ca -0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.52 1ehy h PHE 116 Cb 0.37 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1ehy h PHE 116 CO 0.04 0.34 0.00 -0.84 -2.23 0.00 0.00 178.31 175.61 1ehy h ILE 117 N 0.77 0.00 0.10 1.41 3.07 -0.87 0.16 117.51 122.15 1ehy h ILE 117 Ca 0.38 -0.46 -0.37 0.00 1.55 0.00 0.00 64.86 65.97 1ehy h ILE 117 Cb 0.33 1.41 -0.03 0.00 -0.27 0.00 0.00 36.82 38.26 1ehy h ILE 117 CO -0.24 0.00 -2.08 0.54 -1.05 0.00 0.00 178.15 175.32 1ehy n ARG 118 N -2.94 0.74 0.06 0.16 1.74 -0.91 -2.94 116.66 112.57 1ehy n ARG 118 Ca 0.01 0.24 -0.05 0.00 -0.77 0.00 0.00 57.85 57.28 1ehy n ARG 118 Cb 0.29 -1.67 -0.10 0.00 -1.02 0.00 0.00 32.46 29.96 1ehy n ARG 118 CO 0.00 0.00 0.00 -0.22 -1.52 0.00 0.00 177.63 175.89 1ehy h LYS 119 N 0.06 0.00 -1.24 5.56 3.64 -1.22 -3.35 116.57 120.01 1ehy h LYS 119 Ca -0.45 0.00 -0.48 0.00 -1.27 0.00 0.00 60.65 58.45 1ehy h LYS 119 Cb 2.01 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 33.42 1ehy h LYS 119 CO 0.05 0.81 -0.96 0.66 -2.27 0.00 0.00 179.45 177.75 1ehy n TYR 120 N -3.27 2.32 -0.05 1.91 4.01 0.55 -4.91 117.16 117.72 1ehy n TYR 120 Ca -0.02 -2.93 0.19 0.00 -0.16 0.00 0.00 57.90 54.98 1ehy n TYR 120 Cb 0.91 -0.23 0.64 0.00 -0.31 0.00 0.00 39.34 40.36 1ehy n TYR 120 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 1ehy h SER 121 N 2.76 0.11 0.35 7.72 4.64 -1.65 0.09 113.55 127.58 1ehy h SER 121 Ca 0.11 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 1ehy h SER 121 Cb 1.06 -0.02 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1ehy h SER 121 CO 0.67 0.06 0.00 -0.90 -0.87 0.00 0.00 176.83 175.79 1ehy n ASP 122 N -4.40 0.00 -0.77 4.97 5.75 -1.26 -3.20 116.55 117.64 1ehy n ASP 122 Ca 0.11 -0.41 0.11 0.00 -0.01 0.00 0.00 54.79 54.59 1ehy n ASP 122 Cb 0.60 -0.19 0.07 0.00 -1.03 0.00 0.00 41.12 40.57 1ehy n ASP 122 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1ehy n ARG 123 N -1.19 1.87 -5.19 0.11 5.12 0.02 -4.66 116.66 112.74 1ehy n ARG 123 Ca 0.17 -1.59 -0.31 0.00 -1.93 0.00 0.00 57.85 54.19 1ehy n ARG 123 Cb 0.18 -1.42 -0.17 0.00 -1.16 0.00 0.00 32.46 29.90 1ehy n ARG 123 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1ehy s VAL 124 N -1.95 1.96 -0.07 1.55 0.11 -1.19 -1.07 120.40 119.73 1ehy s VAL 124 Ca 0.23 -1.00 -0.01 0.00 -2.93 0.00 0.00 61.98 58.27 1ehy s VAL 124 Cb 0.18 -1.67 -0.00 0.00 -1.53 0.00 0.00 36.38 33.35 1ehy s VAL 124 CO 0.34 0.55 -0.03 0.40 -3.33 0.00 0.00 175.10 173.03 1ehy h ILE 125 N 5.25 0.00 -3.94 7.04 2.04 -1.50 -3.45 117.51 122.95 1ehy h ILE 125 Ca -0.29 -0.67 -0.10 0.00 1.00 0.00 0.00 64.86 64.80 1ehy h ILE 125 Cb 1.19 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.13 1ehy h ILE 125 CO 0.47 0.00 -0.48 -0.54 0.00 0.00 0.00 178.15 177.61 1ehy s LYS 126 N -1.48 0.76 0.17 2.37 1.02 -1.26 -4.69 119.74 116.63 1ehy s LYS 126 Ca -0.02 -1.03 0.04 0.00 0.02 0.00 0.00 55.97 54.98 1ehy s LYS 126 Cb 0.00 0.29 -0.05 0.00 -0.52 0.00 0.00 37.83 37.56 1ehy s LYS 126 CO 0.03 -0.21 -0.07 0.00 -0.92 0.00 0.00 175.35 174.18 1ehy s ALA 127 N -3.80 1.56 -0.09 5.17 0.00 -0.90 -2.10 121.76 121.60 1ehy s ALA 127 Ca 0.05 -1.57 -0.06 0.00 0.00 0.00 0.00 51.96 50.37 1ehy s ALA 127 Cb 0.05 0.19 0.03 0.00 0.00 0.00 0.00 23.12 23.40 1ehy s ALA 127 CO -0.10 -0.15 0.23 0.00 0.00 0.00 0.00 175.76 175.74 1ehy s ALA 128 N -3.36 -0.55 -0.18 0.00 0.00 -0.39 -1.69 121.76 115.60 1ehy s ALA 128 Ca 0.20 0.81 -0.04 0.00 0.00 0.00 0.00 51.96 52.93 1ehy s ALA 128 Cb 0.03 -0.49 -0.02 0.00 0.00 0.00 0.00 23.12 22.64 1ehy s ALA 128 CO 0.03 -0.15 -0.03 0.42 0.00 0.00 0.00 175.76 176.03 1ehy s ILE 129 N 0.68 3.78 -0.15 0.00 -1.09 0.58 -0.77 121.20 124.24 1ehy s ILE 129 Ca -0.05 -0.38 -0.01 0.00 -2.23 0.00 0.00 60.65 57.99 1ehy s ILE 129 Cb -0.06 -2.68 -0.01 0.00 -1.58 0.00 0.00 42.46 38.13 1ehy s ILE 129 CO -0.04 0.46 -0.13 -0.36 -1.23 0.00 0.00 174.94 173.65 1ehy s PHE 130 N 0.75 2.83 -0.61 3.97 0.40 0.41 -0.81 117.98 124.91 1ehy s PHE 130 Ca -0.01 -0.83 -0.06 0.00 -0.60 0.00 0.00 56.93 55.43 1ehy s PHE 130 Cb -0.14 -1.90 0.01 0.00 0.51 0.00 0.00 43.02 41.49 1ehy s PHE 130 CO 0.02 -0.36 0.41 -0.25 0.70 0.00 0.00 175.22 175.75 1ehy n ASP 131 N 3.91 -3.07 0.25 1.36 9.92 -0.03 -1.77 116.55 127.12 1ehy n ASP 131 Ca -0.18 -0.71 0.12 0.00 -0.53 0.00 0.00 54.79 53.49 1ehy n ASP 131 Cb 0.52 -1.06 0.66 0.00 -0.64 0.00 0.00 41.12 40.61 1ehy n ASP 131 CO 0.00 0.00 0.00 1.55 0.13 0.00 0.00 177.20 178.88 1ehy h PRO 132 N -0.08 0.00 -5.30 -0.24 0.13 -1.85 -2.82 132.00 121.85 1ehy h PRO 132 Ca -0.44 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.06 1ehy h PRO 132 Cb 0.94 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 31.88 1ehy h PRO 132 CO 0.27 0.15 -0.62 0.42 -0.23 0.00 0.00 178.00 177.99 1ehy s ILE 133 N -4.05 4.32 0.18 -3.56 1.01 -1.26 -4.64 121.20 113.20 1ehy s ILE 133 Ca -0.02 -0.20 -0.28 0.00 0.00 0.00 0.00 60.65 60.15 1ehy s ILE 133 Cb 0.12 -2.92 -0.08 0.00 0.01 0.00 0.00 42.46 39.59 1ehy s ILE 133 CO 0.60 0.48 0.87 -1.10 0.00 0.00 0.00 174.94 175.79 1ehy s GLN 134 N 0.34 4.71 0.09 2.79 -0.21 -1.26 -5.01 119.66 121.10 1ehy s GLN 134 Ca -0.01 1.34 -0.20 0.00 0.02 0.00 0.00 55.36 56.51 1ehy s GLN 134 Cb -0.13 -3.30 -0.05 0.00 1.00 0.00 0.00 33.01 30.53 1ehy s GLN 134 CO 0.02 0.47 1.33 -1.35 -2.12 0.00 0.00 175.29 173.64 1ehy h PRO 135 N 4.58 -0.09 -1.47 2.91 0.11 -1.98 -3.04 132.00 133.02 1ehy h PRO 135 Ca -0.45 0.01 -0.37 0.00 0.11 0.00 0.00 66.00 65.29 1ehy h PRO 135 Cb 1.20 0.02 -0.16 0.00 0.11 0.00 0.00 31.00 32.18 1ehy h PRO 135 CO 0.68 -0.06 0.48 -0.25 -0.21 0.00 0.00 178.00 178.64 1ehy n ASP 136 N -4.37 6.63 -4.93 -2.05 9.92 -1.26 -4.87 116.55 115.61 1ehy n ASP 136 Ca -0.00 -3.16 -0.27 0.00 -0.53 0.00 0.00 54.79 50.83 1ehy n ASP 136 Cb 0.18 -1.05 -0.03 0.00 -0.64 0.00 0.00 41.12 39.58 1ehy n ASP 136 CO 0.00 0.00 0.00 0.12 0.13 0.00 0.00 177.20 177.45 1ehy s PHE 137 N -2.07 3.48 -0.45 1.24 2.19 -1.15 -4.50 117.98 116.71 1ehy s PHE 137 Ca 0.36 0.33 0.00 0.00 0.33 0.00 0.00 56.93 57.95 1ehy s PHE 137 Cb 0.28 -1.85 0.00 0.00 -1.31 0.00 0.00 43.02 40.14 1ehy s PHE 137 CO -0.01 0.35 0.00 -0.85 1.83 0.00 0.00 175.22 176.54 1ehy n GLU 149 N -0.86 -2.12 -1.44 10.12 0.28 -1.26 -5.00 120.64 120.36 1ehy n GLU 149 Ca -0.05 0.25 -0.30 0.00 -0.16 0.00 0.00 57.16 56.90 1ehy n GLU 149 Cb 0.54 -4.63 0.08 0.00 1.43 0.00 0.00 31.44 28.87 1ehy n GLU 149 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 177.13 175.43 1ehy s SER 150 N -1.79 4.64 0.22 -1.84 1.04 -1.26 -4.94 113.70 109.77 1ehy s SER 150 Ca 0.00 1.55 -0.08 0.00 0.48 0.00 0.00 55.95 57.90 1ehy s SER 150 Cb 0.00 -2.32 0.17 0.00 0.10 0.00 0.00 66.02 63.97 1ehy s SER 150 CO 0.00 -1.91 1.81 4.11 0.98 0.00 0.00 173.24 178.24 1ehy h TRP 151 N -1.04 1.19 -0.20 5.02 5.08 -2.00 -2.89 115.95 121.11 1ehy h TRP 151 Ca -0.45 -0.06 -0.18 0.00 1.08 0.00 0.00 58.89 59.28 1ehy h TRP 151 Cb 1.24 -0.37 -0.00 0.00 -3.00 0.00 0.00 29.16 27.03 1ehy h TRP 151 CO 0.54 0.86 -0.59 0.10 -1.28 0.00 0.00 178.44 178.08 1ehy h TYR 152 N 1.18 0.83 -0.25 0.12 -0.00 -1.94 -0.34 116.97 116.56 1ehy h TYR 152 Ca 0.28 -0.31 -0.02 0.00 -0.00 0.00 0.00 58.73 58.69 1ehy h TYR 152 Cb 0.12 -0.15 -0.01 0.00 -0.00 0.00 0.00 36.73 36.69 1ehy h TYR 152 CO 0.01 1.08 0.06 0.66 -0.00 0.00 0.00 178.16 179.97 1ehy h SER 153 N 0.49 0.32 -0.02 0.10 4.64 -1.91 0.39 113.55 117.55 1ehy h SER 153 Ca 0.00 -0.03 -0.24 0.00 -0.47 0.00 0.00 61.79 61.05 1ehy h SER 153 Cb 1.16 -0.08 0.02 0.00 -0.31 0.00 0.00 62.40 63.18 1ehy h SER 153 CO 0.12 0.33 -0.91 1.56 -0.87 0.00 0.00 176.83 177.06 1ehy h GLN 154 N 0.35 0.65 -0.74 4.77 4.20 -1.31 -3.19 115.11 119.84 1ehy h GLN 154 Ca 0.09 -0.67 -0.02 0.00 0.06 0.00 0.00 58.65 58.11 1ehy h GLN 154 Cb 0.15 0.18 -0.03 0.00 0.30 0.00 0.00 27.48 28.08 1ehy h GLN 154 CO -0.00 1.27 0.40 0.35 -0.67 0.00 0.00 178.83 180.17 1ehy h PHE 155 N 0.30 1.03 0.00 2.96 3.57 -0.10 -2.35 116.94 122.35 1ehy h PHE 155 Ca -0.11 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.36 1ehy h PHE 155 Cb 1.57 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.98 1ehy h PHE 155 CO 0.11 0.73 0.00 0.72 -2.23 0.00 0.00 178.31 177.64 1ehy n HIS 156 N -4.45 0.33 0.39 0.41 8.25 0.13 -1.52 115.22 118.76 1ehy n HIS 156 Ca 0.07 0.15 0.13 0.00 -0.26 0.00 0.00 57.72 57.80 1ehy n HIS 156 Cb 0.10 -0.73 0.37 0.00 1.12 0.00 0.00 29.99 30.85 1ehy n HIS 156 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1ehy h GLN 157 N 0.00 0.00 -6.09 -0.41 1.08 -1.41 -3.45 115.11 104.84 1ehy h GLN 157 Ca 0.00 0.00 -0.60 0.00 -1.45 0.00 0.00 58.65 56.60 1ehy h GLN 157 Cb 0.16 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.54 1ehy h GLN 157 CO 0.00 0.00 -0.15 -0.51 -0.95 0.00 0.00 178.83 177.22 1ehy s LEU 158 N -5.41 4.49 0.36 1.46 1.43 -0.58 -4.98 118.68 115.46 1ehy s LEU 158 Ca 0.07 1.06 0.17 0.00 -1.03 0.00 0.00 54.13 54.39 1ehy s LEU 158 Cb 0.09 -2.70 0.68 0.00 0.03 0.00 0.00 46.19 44.28 1ehy s LEU 158 CO 0.59 0.30 1.75 0.44 0.23 0.00 0.00 176.35 179.66 1ehy h ASP 159 N 4.61 0.00 -0.76 2.29 3.32 -1.88 -2.74 116.42 121.27 1ehy h ASP 159 Ca -0.51 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1ehy h ASP 159 Cb 1.22 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.73 1ehy h ASP 159 CO 0.62 0.41 0.47 -0.03 -1.72 0.00 0.00 179.24 178.99 1ehy h MET 160 N 0.00 1.02 -0.65 3.56 4.05 -1.93 -1.65 114.93 119.33 1ehy h MET 160 Ca -0.00 -0.08 -0.05 0.00 -0.28 0.00 0.00 59.70 59.29 1ehy h MET 160 Cb 0.86 -0.22 -0.03 0.00 -0.80 0.00 0.00 31.60 31.41 1ehy h MET 160 CO 0.05 0.70 0.21 0.00 0.23 0.00 0.00 176.91 178.11 1ehy h ALA 161 N 1.48 0.85 -0.03 0.39 0.00 -1.72 0.88 119.26 121.09 1ehy h ALA 161 Ca 0.28 -0.21 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1ehy h ALA 161 Cb -0.07 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.47 1ehy h ALA 161 CO -0.05 0.52 0.02 0.28 0.00 0.00 0.00 179.25 180.01 1ehy h VAL 162 N 0.93 1.09 -0.59 0.00 2.07 -1.35 -0.61 116.25 117.80 1ehy h VAL 162 Ca 0.21 -0.27 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 1ehy h VAL 162 Cb 0.29 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.25 1ehy h VAL 162 CO -0.01 0.08 0.28 -0.33 0.02 0.00 0.00 177.57 177.61 1ehy h GLU 163 N -0.06 0.85 0.51 1.57 5.08 -1.12 -1.71 114.58 119.70 1ehy h GLU 163 Ca 0.01 -0.13 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1ehy h GLU 163 Cb 0.11 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1ehy h GLU 163 CO -0.00 0.69 -0.24 0.28 -1.00 0.00 0.00 179.01 178.74 1ehy h VAL 164 N 0.80 0.38 -0.54 3.13 2.07 -0.74 -2.30 116.25 119.04 1ehy h VAL 164 Ca 0.20 -0.40 0.03 0.00 0.82 0.00 0.00 66.70 67.36 1ehy h VAL 164 Cb 0.13 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 30.38 1ehy h VAL 164 CO -0.02 0.05 0.36 0.58 0.02 0.00 0.00 177.57 178.56 1ehy h VAL 165 N -0.96 1.06 -0.60 2.57 2.07 -1.11 -1.62 116.25 117.66 1ehy h VAL 165 Ca -0.07 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.24 1ehy h VAL 165 Cb 0.61 0.39 0.00 0.00 -1.52 0.00 0.00 31.29 30.77 1ehy h VAL 165 CO 0.11 0.11 0.00 0.61 0.02 0.00 0.00 177.57 178.43 1ehy n GLY 166 N -1.47 1.90 0.28 2.17 0.00 -0.65 -2.91 105.19 104.52 1ehy n GLY 166 Ca 0.06 -0.66 0.15 0.00 0.00 0.00 0.00 46.02 45.57 1ehy n GLY 166 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1ehy h SER 167 N 3.53 0.00 -4.37 1.61 4.64 -0.69 -3.45 113.55 114.82 1ehy h SER 167 Ca 0.00 0.00 0.19 0.00 -0.47 0.00 0.00 61.79 61.51 1ehy h SER 167 Cb 0.87 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 62.79 1ehy h SER 167 CO 0.03 0.07 0.67 -0.94 -0.87 0.00 0.00 176.83 175.79 1ehy s SER 168 N -5.99 -0.24 0.21 4.97 1.04 -1.26 -5.02 113.70 107.41 1ehy s SER 168 Ca -0.03 0.02 -0.09 0.00 0.48 0.00 0.00 55.95 56.33 1ehy s SER 168 Cb 0.13 0.25 0.26 0.00 0.10 0.00 0.00 66.02 66.76 1ehy s SER 168 CO 0.55 -0.39 1.78 0.03 0.98 0.00 0.00 173.24 176.19 1ehy h ARG 169 N 2.03 0.55 -0.02 4.02 3.08 -1.91 -1.63 114.38 120.51 1ehy h ARG 169 Ca -0.15 -0.03 0.03 0.00 0.07 0.00 0.00 59.98 59.90 1ehy h ARG 169 Cb 1.20 -0.12 -0.06 0.00 0.08 0.00 0.00 29.97 31.06 1ehy h ARG 169 CO 0.26 0.37 -0.48 1.49 -1.07 0.00 0.00 179.97 180.54 1ehy h GLU 170 N 0.57 -0.60 -0.39 0.04 4.57 -1.95 0.40 114.58 117.22 1ehy h GLU 170 Ca 0.31 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.53 1ehy h GLU 170 Cb 0.28 0.14 -0.02 0.00 -0.16 0.00 0.00 28.75 28.99 1ehy h GLU 170 CO -0.23 -0.40 0.25 0.28 -1.18 0.00 0.00 179.01 177.73 1ehy h VAL 171 N -0.62 1.10 -0.61 0.32 2.07 -1.83 -2.22 116.25 114.47 1ehy h VAL 171 Ca 0.03 -0.19 0.03 0.00 0.82 0.00 0.00 66.70 67.39 1ehy h VAL 171 Cb 0.69 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1ehy h VAL 171 CO -0.35 0.10 0.36 0.00 0.02 0.00 0.00 177.57 177.70 1ehy h LYS 173 N 0.71 0.82 -0.38 0.00 3.64 0.05 -1.26 116.57 120.16 1ehy h LYS 173 Ca 0.25 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.43 1ehy h LYS 173 Cb 0.05 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1ehy h LYS 173 CO -0.11 0.55 -0.35 0.87 -2.27 0.00 0.00 179.45 178.13 1ehy h LYS 174 N 0.84 0.88 0.37 1.90 1.57 -1.04 -1.09 116.57 120.00 1ehy h LYS 174 Ca 0.23 -0.44 -0.02 0.00 -1.87 0.00 0.00 60.65 58.55 1ehy h LYS 174 Cb -0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1ehy h LYS 174 CO -0.05 1.09 -0.18 -0.92 -0.57 0.00 0.00 179.45 178.82 1ehy h TYR 175 N 0.73 -0.46 -0.12 -1.35 3.20 -0.86 -2.76 116.97 115.36 1ehy h TYR 175 Ca 0.07 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.79 1ehy h TYR 175 Cb 0.93 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.34 1ehy h TYR 175 CO 0.06 -0.20 -0.50 0.74 -1.64 0.00 0.00 178.16 176.61 1ehy h PHE 176 N -0.64 0.38 -0.81 -3.82 0.04 -1.30 -2.87 116.94 107.93 1ehy h PHE 176 Ca -0.05 -0.13 0.05 0.00 2.80 0.00 0.00 57.97 60.65 1ehy h PHE 176 Cb 0.46 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.49 1ehy h PHE 176 CO -0.02 0.76 0.53 -0.22 -0.60 0.00 0.00 178.31 178.76 1ehy h LYS 177 N 0.25 0.91 -0.46 1.51 3.64 -1.20 -1.58 116.57 119.64 1ehy h LYS 177 Ca 0.01 -0.05 0.06 0.00 -1.27 0.00 0.00 60.65 59.40 1ehy h LYS 177 Cb 0.98 -0.20 -0.05 0.00 -0.41 0.00 0.00 32.23 32.54 1ehy h LYS 177 CO 0.08 0.60 0.15 1.25 -2.27 0.00 0.00 179.45 179.26 1ehy h HIS 178 N 0.93 0.27 -0.33 1.91 2.76 -1.25 -1.29 115.15 118.16 1ehy h HIS 178 Ca 0.34 0.02 -0.14 0.00 -2.20 0.00 0.00 60.37 58.39 1ehy h HIS 178 Cb 0.14 -0.05 -0.00 0.00 1.55 0.00 0.00 27.41 29.05 1ehy h HIS 178 CO -0.00 0.09 -0.36 0.74 -1.30 0.00 0.00 177.93 177.10 1ehy h PHE 179 N 0.32 0.99 -0.63 5.26 0.04 -1.39 0.26 116.94 121.79 1ehy h PHE 179 Ca 0.22 -0.31 0.01 0.00 2.80 0.00 0.00 57.97 60.69 1ehy h PHE 179 Cb 0.23 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1ehy h PHE 179 CO -0.16 1.10 0.41 0.74 -0.60 0.00 0.00 178.31 179.79 1ehy h PHE 180 N 0.60 0.77 0.01 -0.55 0.04 -1.11 -1.66 116.94 115.03 1ehy h PHE 180 Ca 0.05 0.02 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1ehy h PHE 180 Cb 0.95 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.84 1ehy h PHE 180 CO 0.07 0.47 -0.00 -0.44 -0.60 0.00 0.00 178.31 177.81 1ehy h ASP 181 N 0.82 -0.01 -0.23 2.17 3.32 -1.19 -3.19 116.42 118.12 1ehy h ASP 181 Ca 0.24 -0.64 0.06 0.00 0.02 0.00 0.00 57.03 56.70 1ehy h ASP 181 Cb -0.06 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 1ehy h ASP 181 CO -0.07 0.81 0.16 -0.74 -1.72 0.00 0.00 179.24 177.68 1ehy h HIS 182 N -0.99 0.05 -0.01 4.55 2.76 -0.54 -0.86 115.15 120.12 1ehy h HIS 182 Ca -0.00 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ehy h HIS 182 Cb 0.65 -0.02 0.00 0.00 1.55 0.00 0.00 27.41 29.60 1ehy h HIS 182 CO 0.18 0.03 -0.10 0.91 -1.30 0.00 0.00 177.93 177.65 1ehy n TRP 183 N -4.48 0.00 -3.30 5.26 7.02 -0.63 -4.90 117.44 116.40 1ehy n TRP 183 Ca 0.02 0.00 -0.21 0.00 -1.02 0.00 0.00 57.50 56.29 1ehy n TRP 183 Cb 0.27 -0.05 0.00 0.00 -2.42 0.00 0.00 31.31 29.11 1ehy n TRP 183 CO 0.00 0.00 0.00 -1.12 -2.02 0.00 0.00 177.69 174.55 1ehy s SER 184 N -2.20 5.96 -0.10 -0.99 0.01 -0.33 -0.27 113.70 115.78 1ehy s SER 184 Ca 0.32 0.07 -0.22 0.00 1.31 0.00 0.00 55.95 57.43 1ehy s SER 184 Cb 0.20 -1.45 -0.19 0.00 0.21 0.00 0.00 66.02 64.79 1ehy s SER 184 CO 0.41 -0.51 0.72 0.22 0.41 0.00 0.00 173.24 174.49 1ehy h TYR 185 N 0.70 -0.04 -3.75 2.43 3.20 -1.83 -3.44 116.97 114.24 1ehy h TYR 185 Ca -0.47 -0.00 -0.44 0.00 3.14 0.00 0.00 58.73 60.96 1ehy h TYR 185 Cb 1.25 0.01 0.17 0.00 1.54 0.00 0.00 36.73 39.71 1ehy h TYR 185 CO 0.44 0.61 0.17 -0.98 -1.64 0.00 0.00 178.16 176.76 1ehy s ARG 186 N -2.59 -0.11 0.06 1.82 1.70 -1.26 -4.98 118.95 113.60 1ehy s ARG 186 Ca -0.14 0.36 -0.23 0.00 -0.47 0.00 0.00 55.73 55.25 1ehy s ARG 186 Cb -0.01 -1.69 -0.15 0.00 -0.57 0.00 0.00 34.95 32.53 1ehy s ARG 186 CO 0.53 -3.06 1.59 -0.44 -1.08 0.00 0.00 175.30 172.84 1ehy h ASP 187 N -2.12 0.05 -3.33 -2.89 5.19 -1.90 -3.43 116.42 108.00 1ehy h ASP 187 Ca -0.53 -0.17 -0.56 0.00 -0.62 0.00 0.00 57.03 55.16 1ehy h ASP 187 Cb 1.33 -0.01 -0.34 0.00 0.18 0.00 0.00 39.33 40.48 1ehy h ASP 187 CO 0.52 0.20 -0.83 -1.61 -3.12 0.00 0.00 179.24 174.41 1ehy s GLU 188 N -5.54 2.01 -0.11 3.56 2.02 -1.26 -4.76 118.70 114.63 1ehy s GLU 188 Ca -0.14 -0.50 -0.24 0.00 0.02 0.00 0.00 54.97 54.11 1ehy s GLU 188 Cb 0.05 -1.70 -0.21 0.00 0.10 0.00 0.00 34.13 32.37 1ehy s GLU 188 CO 0.67 -0.02 0.76 1.25 0.02 0.00 0.00 175.26 177.94 1ehy h LEU 189 N 7.25 -0.02 -9.81 1.80 5.85 -1.84 -3.47 115.31 115.06 1ehy h LEU 189 Ca -0.30 -0.75 -0.58 0.00 0.84 0.00 0.00 57.88 57.09 1ehy h LEU 189 Cb 1.18 0.01 -0.06 0.00 0.37 0.00 0.00 40.66 42.16 1ehy h LEU 189 CO 0.47 0.81 -0.55 -0.76 -0.34 0.00 0.00 178.44 178.08 1ehy s LEU 190 N -8.47 3.97 0.76 2.25 1.43 -1.26 -4.91 118.68 112.45 1ehy s LEU 190 Ca -0.16 -0.00 -0.11 0.00 -1.03 0.00 0.00 54.13 52.83 1ehy s LEU 190 Cb -0.02 -2.59 0.06 0.00 0.03 0.00 0.00 46.19 43.67 1ehy s LEU 190 CO 0.59 0.10 1.12 0.42 0.23 0.00 0.00 176.35 178.81 1ehy s THR 191 N -1.65 2.53 0.20 5.49 -4.23 -1.26 -4.80 115.64 111.91 1ehy s THR 191 Ca 0.32 0.10 -0.11 0.00 -1.18 0.00 0.00 61.69 60.82 1ehy s THR 191 Cb -0.11 -3.15 0.12 0.00 1.34 0.00 0.00 72.50 70.69 1ehy s THR 191 CO 0.25 -0.20 1.80 -0.08 -0.54 0.00 0.00 174.62 175.85 1ehy h GLU 192 N -0.85 0.60 0.24 3.99 4.57 -1.99 -0.34 114.58 120.80 1ehy h GLU 192 Ca -0.45 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 57.69 1ehy h GLU 192 Cb 1.30 -0.13 -0.02 0.00 -0.16 0.00 0.00 28.75 29.74 1ehy h GLU 192 CO 0.64 0.39 -0.23 1.49 -1.18 0.00 0.00 179.01 180.13 1ehy h GLU 193 N 0.61 -0.48 -0.75 1.92 4.81 -1.99 -0.91 114.58 117.79 1ehy h GLU 193 Ca 0.27 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.59 1ehy h GLU 193 Cb 0.16 0.11 -0.06 0.00 0.63 0.00 0.00 28.75 29.59 1ehy h GLU 193 CO -0.17 -0.32 0.44 0.93 -0.73 0.00 0.00 179.01 179.16 1ehy h GLU 194 N -0.50 0.77 -0.53 1.92 5.08 -1.85 -1.39 114.58 118.09 1ehy h GLU 194 Ca -0.01 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.26 1ehy h GLU 194 Cb 0.46 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.51 1ehy h GLU 194 CO -0.04 0.51 0.14 1.25 -1.00 0.00 0.00 179.01 179.87 1ehy h LEU 195 N 0.79 0.74 -1.01 1.33 5.85 -0.75 -2.23 115.31 120.04 1ehy h LEU 195 Ca 0.33 -0.12 -0.07 0.00 0.84 0.00 0.00 57.88 58.86 1ehy h LEU 195 Cb 0.20 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 1ehy h LEU 195 CO -0.18 0.71 -0.05 -0.33 -0.34 0.00 0.00 178.44 178.25 1ehy h GLU 196 N 0.77 0.66 -0.51 1.25 4.39 -0.09 -1.02 114.58 120.03 1ehy h GLU 196 Ca 0.17 -0.18 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1ehy h GLU 196 Cb 0.26 -0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 1ehy h GLU 196 CO -0.00 0.71 0.22 0.28 -1.16 0.00 0.00 179.01 179.06 1ehy h VAL 197 N 0.61 1.21 -0.52 3.13 2.07 -0.82 -0.21 116.25 121.72 1ehy h VAL 197 Ca 0.12 -0.61 -0.06 0.00 0.82 0.00 0.00 66.70 66.97 1ehy h VAL 197 Cb 0.46 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 1ehy h VAL 197 CO 0.02 0.24 0.08 0.45 0.02 0.00 0.00 177.57 178.37 1ehy h HIS 198 N 0.68 0.87 -0.38 1.57 3.86 -0.96 -2.18 115.15 118.60 1ehy h HIS 198 Ca 0.17 -0.10 -0.11 0.00 -1.16 0.00 0.00 60.37 59.18 1ehy h HIS 198 Cb 0.16 -0.25 -0.02 0.00 1.06 0.00 0.00 27.41 28.37 1ehy h HIS 198 CO 0.00 0.76 -0.20 0.28 0.86 0.00 0.00 177.93 179.63 1ehy h VAL 199 N 0.79 1.27 -0.33 2.45 2.07 -0.73 0.96 116.25 122.73 1ehy h VAL 199 Ca 0.16 -1.28 0.03 0.00 0.82 0.00 0.00 66.70 66.43 1ehy h VAL 199 Cb 0.37 1.19 -0.03 0.00 -1.52 0.00 0.00 31.29 31.29 1ehy h VAL 199 CO 0.01 0.43 0.15 0.44 0.02 0.00 0.00 177.57 178.61 1ehy h ASP 200 N 0.65 0.20 -0.24 0.57 3.32 -0.60 0.01 116.42 120.32 1ehy h ASP 200 Ca 0.10 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.13 1ehy h ASP 200 Cb 0.69 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.22 1ehy h ASP 200 CO 0.05 0.15 -0.01 -1.13 -1.72 0.00 0.00 179.24 176.59 1ehy h ASN 201 N 0.31 0.42 -0.56 6.45 -1.24 -1.10 -3.05 115.58 116.82 1ehy h ASN 201 Ca 0.14 -0.32 0.00 0.00 0.71 0.00 0.00 56.30 56.84 1ehy h ASN 201 Cb 0.07 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 38.98 1ehy h ASN 201 CO -0.11 0.64 0.36 0.00 -1.29 0.00 0.00 177.43 177.03 1ehy n MET 203 N -4.45 0.14 -1.87 0.00 2.81 -0.04 -3.83 117.12 109.88 1ehy n MET 203 Ca 0.05 0.02 -0.38 0.00 -1.81 0.00 0.00 57.70 55.59 1ehy n MET 203 Cb 0.05 -1.50 0.04 0.00 -0.71 0.00 0.00 33.22 31.10 1ehy n MET 203 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 1ehy s LYS 204 N -2.86 3.05 0.09 0.03 1.02 -0.93 -4.85 119.74 115.29 1ehy s LYS 204 Ca 0.18 2.08 -0.36 0.00 0.02 0.00 0.00 55.97 57.89 1ehy s LYS 204 Cb 0.19 -2.13 -0.16 0.00 -0.52 0.00 0.00 37.83 35.21 1ehy s LYS 204 CO 0.48 -1.21 1.41 -2.30 -0.92 0.00 0.00 175.35 172.81 1ehy n PRO 205 N -1.25 1.38 -0.76 -1.68 -0.02 -1.26 -2.32 135.00 129.09 1ehy n PRO 205 Ca 0.12 0.50 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 1ehy n PRO 205 Cb 0.47 -2.17 0.00 0.00 -0.02 0.00 0.00 33.50 31.78 1ehy n PRO 205 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1ehy n ASP 206 N 2.82 -0.57 0.06 2.55 8.00 -1.26 -4.88 116.55 123.26 1ehy n ASP 206 Ca 0.18 0.00 -0.06 0.00 0.71 0.00 0.00 54.79 55.62 1ehy n ASP 206 Cb 0.21 -1.48 0.10 0.00 -0.02 0.00 0.00 41.12 39.93 1ehy n ASP 206 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1ehy h ASN 207 N 0.00 0.37 0.25 -2.24 2.35 -1.69 0.23 115.58 114.85 1ehy h ASN 207 Ca 0.00 -0.21 -0.01 0.00 -0.55 0.00 0.00 56.30 55.53 1ehy h ASN 207 Cb 0.07 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.33 1ehy h ASN 207 CO 0.00 0.88 -0.12 0.40 -1.65 0.00 0.00 177.43 176.94 1ehy h ILE 208 N 0.24 0.81 -0.75 2.81 1.08 -1.79 -2.08 117.51 117.83 1ehy h ILE 208 Ca -0.01 -0.60 -0.02 0.00 -0.39 0.00 0.00 64.86 63.85 1ehy h ILE 208 Cb 1.12 1.14 -0.04 0.00 -3.07 0.00 0.00 36.82 35.97 1ehy h ILE 208 CO 0.10 0.13 0.40 -0.74 -0.69 0.00 0.00 178.15 177.35 1ehy h HIS 209 N -0.65 1.03 -0.52 1.37 2.76 -1.91 -1.17 115.15 116.05 1ehy h HIS 209 Ca -0.03 -0.03 0.02 0.00 -2.20 0.00 0.00 60.37 58.13 1ehy h HIS 209 Cb 0.46 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 29.06 1ehy h HIS 209 CO 0.02 0.73 0.32 0.78 -1.30 0.00 0.00 177.93 178.48 1ehy h GLY 210 N 1.03 0.74 1.20 5.26 0.00 -0.50 0.71 103.07 111.51 1ehy h GLY 210 Ca 0.26 -0.24 -0.12 0.00 0.00 0.00 0.00 47.33 47.23 1ehy h GLY 210 CO -0.04 0.21 -0.18 -1.33 0.00 0.00 0.00 176.54 175.19 1ehy h GLY 211 N 0.63 1.00 2.00 4.60 0.00 -1.12 -2.65 103.07 107.53 1ehy h GLY 211 Ca 0.21 -0.85 -0.06 0.00 0.00 0.00 0.00 47.33 46.62 1ehy h GLY 211 CO -0.09 0.78 -0.31 0.74 0.00 0.00 0.00 176.54 177.66 1ehy h PHE 212 N 0.81 0.00 0.00 5.60 -1.00 -0.69 -2.51 116.94 119.14 1ehy h PHE 212 Ca 0.11 0.00 -0.02 0.00 2.81 0.00 0.00 57.97 60.87 1ehy h PHE 212 Cb 0.73 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.29 1ehy h PHE 212 CO 0.04 0.31 -0.10 -0.91 -1.61 0.00 0.00 178.31 176.05 1ehy h ASN 213 N 0.00 0.00 -0.04 2.17 4.21 -0.50 -0.81 115.58 120.61 1ehy h ASN 213 Ca -0.00 0.00 -0.06 0.00 1.21 0.00 0.00 56.30 57.45 1ehy h ASN 213 Cb 0.55 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.74 1ehy h ASN 213 CO 0.04 0.10 -0.13 1.88 -1.29 0.00 0.00 177.43 178.02 1ehy h TYR 214 N 0.00 0.38 0.05 1.19 -1.99 -1.45 0.23 116.97 115.38 1ehy h TYR 214 Ca -0.00 -0.05 -0.23 0.00 2.00 0.00 0.00 58.73 60.45 1ehy h TYR 214 Cb 0.24 -0.10 0.02 0.00 2.00 0.00 0.00 36.73 38.89 1ehy h TYR 214 CO 0.00 0.49 -0.94 1.88 -0.00 0.00 0.00 178.16 179.59 1ehy h TYR 215 N 0.33 0.86 -0.73 4.88 0.05 -1.30 -2.21 116.97 118.85 1ehy h TYR 215 Ca 0.06 -0.50 -0.06 0.00 0.05 0.00 0.00 58.73 58.28 1ehy h TYR 215 Cb 0.44 -0.08 -0.03 0.00 1.01 0.00 0.00 36.73 38.07 1ehy h TYR 215 CO 0.01 1.34 0.21 0.00 -1.05 0.00 0.00 178.16 178.67 1ehy h ARG 216 N 0.14 1.14 0.00 4.88 3.08 -1.00 -0.67 114.38 121.95 1ehy h ARG 216 Ca -0.13 -0.25 -0.15 0.00 0.07 0.00 0.00 59.98 59.52 1ehy h ARG 216 Cb 1.63 -0.16 -0.02 0.00 0.08 0.00 0.00 29.97 31.49 1ehy h ARG 216 CO 0.18 0.98 -0.95 0.00 -1.07 0.00 0.00 179.97 179.10 1ehy h ALA 217 N 1.14 0.63 0.00 0.04 0.00 -0.62 -3.42 119.26 117.02 1ehy h ALA 217 Ca 0.23 -0.71 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1ehy h ALA 217 Cb 0.32 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1ehy h ALA 217 CO -0.00 0.86 -0.94 0.09 0.00 0.00 0.00 179.25 179.26 1ehy n ASN 218 N -3.11 4.68 -3.86 0.00 3.02 -0.83 -4.82 115.26 110.33 1ehy n ASN 218 Ca -0.03 0.00 -0.39 0.00 -0.03 0.00 0.00 54.58 54.13 1ehy n ASN 218 Cb 0.82 0.53 -0.01 0.00 -0.61 0.00 0.00 39.78 40.50 1ehy n ASN 218 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 1ehy n ILE 219 N -1.84 4.63 -4.34 2.41 2.08 -0.26 -4.64 119.36 117.40 1ehy n ILE 219 Ca 0.00 -5.77 -0.18 0.00 0.56 0.00 0.00 62.75 57.36 1ehy n ILE 219 Cb 0.41 -2.08 -0.10 0.00 -0.75 0.00 0.00 39.64 37.12 1ehy n ILE 219 CO 0.00 0.00 0.00 -0.13 0.56 0.00 0.00 176.55 176.98 1ehy s ARG 220 N -2.73 1.50 0.03 0.38 0.52 -1.26 -4.70 118.95 112.70 1ehy s ARG 220 Ca 0.33 -1.83 -0.27 0.00 -0.52 0.00 0.00 55.73 53.44 1ehy s ARG 220 Cb 0.07 -0.30 -0.17 0.00 0.52 0.00 0.00 34.95 35.08 1ehy s ARG 220 CO 0.08 -0.33 1.32 -1.35 0.02 0.00 0.00 175.30 175.04 1ehy h PRO 221 N 2.29 -0.52 -0.74 3.54 0.11 -1.97 -3.11 132.00 131.60 1ehy h PRO 221 Ca -0.37 0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.77 1ehy h PRO 221 Cb 1.25 0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.48 1ehy h PRO 221 CO 0.59 -0.23 0.00 -0.40 -0.21 0.00 0.00 178.00 177.76 1ehy n ASP 222 N -5.22 3.45 -0.34 -2.05 5.75 -1.26 -4.57 116.55 112.31 1ehy n ASP 222 Ca -0.10 -2.46 0.13 0.00 -0.01 0.00 0.00 54.79 52.34 1ehy n ASP 222 Cb 0.28 -0.57 0.33 0.00 -1.03 0.00 0.00 41.12 40.13 1ehy n ASP 222 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1ehy h ALA 223 N 3.14 1.71 -5.76 2.12 0.00 -1.85 -3.47 119.26 115.16 1ehy h ALA 223 Ca 0.00 0.06 -0.33 0.00 0.00 0.00 0.00 54.91 54.65 1ehy h ALA 223 Cb 1.24 -0.10 0.15 0.00 0.00 0.00 0.00 17.79 19.08 1ehy h ALA 223 CO 0.25 -0.05 -0.88 0.00 0.00 0.00 0.00 179.25 178.57 1ehy n ALA 224 N -2.35 -2.44 0.04 0.00 0.00 -1.26 -4.88 120.51 109.62 1ehy n ALA 224 Ca 0.22 -0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 1ehy n ALA 224 Cb 0.55 -4.74 -0.09 0.00 0.00 0.00 0.00 19.45 15.17 1ehy n ALA 224 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1ehy h LEU 225 N -1.45 -0.08 -9.58 0.00 6.46 -1.91 -3.44 115.31 105.31 1ehy h LEU 225 Ca -0.63 -0.25 -0.57 0.00 -0.12 0.00 0.00 57.88 56.31 1ehy h LEU 225 Cb 1.33 0.02 -0.05 0.00 -0.73 0.00 0.00 40.66 41.23 1ehy h LEU 225 CO 0.47 0.21 -0.02 0.26 -0.62 0.00 0.00 178.44 178.74 1ehy s TRP 226 N -5.05 3.72 0.58 1.25 0.52 -1.26 -4.92 118.94 113.77 1ehy s TRP 226 Ca -0.15 1.22 0.02 0.00 0.02 0.00 0.00 56.10 57.22 1ehy s TRP 226 Cb 0.03 -2.57 0.06 0.00 -1.15 0.00 0.00 33.47 29.84 1ehy s TRP 226 CO 0.65 0.43 0.80 0.95 0.02 0.00 0.00 176.95 179.79 1ehy s THR 227 N -0.47 2.54 0.18 2.01 -4.23 -1.26 -4.97 115.64 109.43 1ehy s THR 227 Ca 0.30 -0.72 -0.14 0.00 -1.18 0.00 0.00 61.69 59.96 1ehy s THR 227 Cb -0.19 -2.82 0.07 0.00 1.34 0.00 0.00 72.50 70.90 1ehy s THR 227 CO 0.18 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 176.54 1ehy h ASP 228 N 0.01 0.63 0.01 3.99 3.32 -2.01 -2.14 116.42 120.24 1ehy h ASP 228 Ca -0.39 -0.02 -0.01 0.00 0.02 0.00 0.00 57.03 56.62 1ehy h ASP 228 Cb 1.29 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.68 1ehy h ASP 228 CO 0.48 0.46 -0.03 0.25 -1.72 0.00 0.00 179.24 178.68 1ehy h LEU 229 N 0.74 0.05 -1.96 1.55 5.85 -1.99 -1.20 115.31 118.36 1ehy h LEU 229 Ca 0.20 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.90 1ehy h LEU 229 Cb -0.08 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 40.93 1ehy h LEU 229 CO -0.04 0.09 -0.06 0.44 -0.34 0.00 0.00 178.44 178.53 1ehy h ASP 230 N 0.06 0.00 0.61 1.25 3.32 -1.76 -2.40 116.42 117.50 1ehy h ASP 230 Ca 0.01 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.06 1ehy h ASP 230 Cb 0.09 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.64 1ehy h ASP 230 CO 0.00 0.06 -0.07 1.41 -1.72 0.00 0.00 179.24 178.92 1ehy n HIS 231 N -3.30 0.00 -2.06 4.55 8.25 -0.45 -4.90 115.22 117.30 1ehy n HIS 231 Ca -0.01 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.13 1ehy n HIS 231 Cb 0.24 -0.31 -0.00 0.00 1.12 0.00 0.00 29.99 31.04 1ehy n HIS 231 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1ehy s THR 232 N -2.69 4.33 0.26 1.59 -4.23 -0.91 -4.90 115.64 109.09 1ehy s THR 232 Ca 0.24 0.97 -0.30 0.00 -1.18 0.00 0.00 61.69 61.42 1ehy s THR 232 Cb 0.20 -3.63 -0.09 0.00 1.34 0.00 0.00 72.50 70.31 1ehy s THR 232 CO 0.50 -0.78 1.00 -0.32 -0.54 0.00 0.00 174.62 174.48 1ehy s MET 233 N -4.49 4.77 -0.11 3.99 1.75 -1.26 -4.82 119.30 119.14 1ehy s MET 233 Ca 0.59 1.62 0.03 0.00 -1.25 0.00 0.00 55.69 56.68 1ehy s MET 233 Cb -0.12 -3.24 0.00 0.00 2.84 0.00 0.00 34.83 34.31 1ehy s MET 233 CO 0.42 0.40 -0.22 0.45 -0.65 0.00 0.00 175.02 175.41 1ehy s SER 234 N -1.06 2.96 0.00 1.11 0.15 0.25 -4.99 113.70 112.11 1ehy s SER 234 Ca 0.42 -0.54 0.26 0.00 0.70 0.00 0.00 55.95 56.78 1ehy s SER 234 Cb -0.28 -1.36 0.57 0.00 -1.71 0.00 0.00 66.02 63.24 1ehy s SER 234 CO 0.36 0.12 1.45 0.47 1.20 0.00 0.00 173.24 176.84 1ehy n ASP 235 N 3.74 1.50 -4.76 5.45 8.00 -1.26 -2.02 116.55 127.19 1ehy n ASP 235 Ca -0.20 -1.23 -0.40 0.00 0.71 0.00 0.00 54.79 53.68 1ehy n ASP 235 Cb 0.52 0.19 0.02 0.00 -0.02 0.00 0.00 41.12 41.83 1ehy n ASP 235 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 1ehy s LEU 236 N -2.38 4.10 -0.37 0.64 2.96 -1.26 -4.48 118.68 117.89 1ehy s LEU 236 Ca 0.25 2.87 -0.29 0.00 -0.22 0.00 0.00 54.13 56.75 1ehy s LEU 236 Cb 0.19 -3.97 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1ehy s LEU 236 CO 0.49 -1.18 1.47 -2.16 -1.32 0.00 0.00 176.35 173.65 1ehy s PRO 237 N -2.48 3.60 -0.08 0.98 0.04 -1.25 -4.38 135.00 131.43 1ehy s PRO 237 Ca 0.62 1.12 0.02 0.00 0.04 0.00 0.00 61.00 62.79 1ehy s PRO 237 Cb -0.43 -4.03 -0.02 0.00 0.04 0.00 0.00 34.50 30.06 1ehy s PRO 237 CO 0.54 -1.53 -0.14 0.08 0.04 0.00 0.00 177.00 176.00 1ehy s VAL 238 N 5.49 3.04 -0.18 -0.36 1.01 -0.09 -2.11 120.40 127.20 1ehy s VAL 238 Ca 0.64 -0.70 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1ehy s VAL 238 Cb -0.16 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 33.98 1ehy s VAL 238 CO 0.31 0.56 -0.09 -0.89 0.00 0.00 0.00 175.10 174.99 1ehy s THR 239 N -0.26 3.09 -0.13 3.92 2.01 -0.68 -1.77 115.64 121.81 1ehy s THR 239 Ca 0.02 -0.61 -0.01 0.00 0.31 0.00 0.00 61.69 61.40 1ehy s THR 239 Cb -0.13 -2.35 -0.02 0.00 0.01 0.00 0.00 72.50 70.01 1ehy s THR 239 CO 0.03 0.48 -0.12 -0.04 -0.69 0.00 0.00 174.62 174.28 1ehy s MET 240 N 1.05 3.41 0.00 4.92 -1.94 0.40 -0.30 119.30 126.84 1ehy s MET 240 Ca -0.00 -0.66 0.01 0.00 -1.71 0.00 0.00 55.69 53.32 1ehy s MET 240 Cb -0.15 -2.67 -0.00 0.00 2.01 0.00 0.00 34.83 34.02 1ehy s MET 240 CO -0.02 0.22 -0.03 0.42 -0.01 0.00 0.00 175.02 175.61 1ehy s ILE 241 N 0.33 0.22 0.09 2.53 1.01 0.01 -1.36 121.20 124.03 1ehy s ILE 241 Ca -0.10 -0.20 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 1ehy s ILE 241 Cb -0.16 -0.21 0.05 0.00 0.01 0.00 0.00 42.46 42.15 1ehy s ILE 241 CO 0.05 0.01 0.48 -1.66 0.00 0.00 0.00 174.94 173.82 1ehy s TRP 242 N -0.20 -0.35 0.22 3.97 -2.14 -0.79 -0.85 118.94 118.80 1ehy s TRP 242 Ca -0.00 0.23 -0.30 0.00 2.66 0.00 0.00 56.10 58.69 1ehy s TRP 242 Cb -0.02 0.33 -0.09 0.00 -3.10 0.00 0.00 33.47 30.59 1ehy s TRP 242 CO -0.00 -0.68 1.22 0.20 -2.66 0.00 0.00 176.95 175.02 1ehy s GLY 243 N -2.35 2.73 0.45 3.67 0.00 -1.23 -0.30 107.32 110.28 1ehy s GLY 243 Ca -0.02 1.01 0.11 0.00 0.00 0.00 0.00 44.72 45.82 1ehy s GLY 243 CO -0.07 1.85 2.07 -2.00 0.00 0.00 0.00 173.10 174.95 1ehy h LEU 244 N 4.84 0.31 0.00 0.66 5.85 -1.06 -3.45 115.31 122.46 1ehy h LEU 244 Ca -0.45 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.26 1ehy h LEU 244 Cb 1.21 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.17 1ehy h LEU 244 CO 0.73 0.21 0.00 0.61 -0.34 0.00 0.00 178.44 179.65 1ehy n GLY 245 N -1.51 1.43 0.57 3.75 0.00 -1.17 -3.79 105.19 104.48 1ehy n GLY 245 Ca 0.03 -0.64 0.08 0.00 0.00 0.00 0.00 46.02 45.49 1ehy n GLY 245 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1ehy n ASP 246 N -0.04 3.05 0.00 1.61 9.92 -1.26 -4.90 116.55 124.94 1ehy n ASP 246 Ca 0.00 -3.15 0.00 0.00 -0.53 0.00 0.00 54.79 51.11 1ehy n ASP 246 Cb 0.00 -0.51 0.00 0.00 -0.64 0.00 0.00 41.12 39.97 1ehy n ASP 246 CO 0.00 0.00 0.00 1.07 0.13 0.00 0.00 177.20 178.40 1ehy n THR 247 N -0.97 0.00 -0.22 -3.53 5.66 -1.25 -5.06 114.28 108.92 1ehy n THR 247 Ca 0.20 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.20 1ehy n THR 247 Cb 0.80 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.58 1ehy n THR 247 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ehy h VAL 249 N 0.00 0.96 -0.69 0.00 3.04 -1.97 -2.08 116.25 115.51 1ehy h VAL 249 Ca 0.00 -0.31 -0.00 0.00 -1.01 0.00 0.00 66.70 65.37 1ehy h VAL 249 Cb 0.00 -0.03 -0.03 0.00 -2.01 0.00 0.00 31.29 29.21 1ehy h VAL 249 CO 0.00 0.17 0.42 -0.65 -1.01 0.00 0.00 177.57 176.50 1ehy h PRO 250 N 0.91 0.94 -0.02 4.17 0.11 -1.94 -3.19 132.00 132.98 1ehy h PRO 250 Ca 0.41 -0.08 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1ehy h PRO 250 Cb 0.32 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.23 1ehy h PRO 250 CO -0.22 0.66 -0.24 0.66 -0.21 0.00 0.00 178.00 178.64 1ehy n TYR 251 N -4.55 0.00 -0.26 0.65 4.02 -1.18 -4.46 117.16 111.37 1ehy n TYR 251 Ca 0.06 0.00 0.01 0.00 -0.01 0.00 0.00 57.90 57.96 1ehy n TYR 251 Cb 0.05 -0.03 0.14 0.00 -0.02 0.00 0.00 39.34 39.47 1ehy n TYR 251 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1ehy h ALA 252 N 4.08 1.03 -0.07 -0.72 0.00 -1.36 -2.18 119.26 120.03 1ehy h ALA 252 Ca 0.00 0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 1ehy h ALA 252 Cb 0.70 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 1ehy h ALA 252 CO 0.00 0.05 -0.56 -1.00 0.00 0.00 0.00 179.25 177.74 1ehy h PRO 253 N 0.72 0.22 -0.44 0.00 0.13 -1.79 -3.02 132.00 127.82 1ehy h PRO 253 Ca 0.35 -0.14 -0.03 0.00 -0.87 0.00 0.00 66.00 65.31 1ehy h PRO 253 Cb 0.30 0.02 -0.02 0.00 0.13 0.00 0.00 31.00 31.42 1ehy h PRO 253 CO -0.23 0.72 0.14 1.25 -0.23 0.00 0.00 178.00 179.66 1ehy h LEU 254 N 0.17 0.58 -1.25 1.56 5.85 -1.67 -1.27 115.31 119.28 1ehy h LEU 254 Ca -0.00 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.58 1ehy h LEU 254 Cb 1.04 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 1ehy h LEU 254 CO 0.09 0.56 -0.15 0.40 -0.34 0.00 0.00 178.44 179.00 1ehy h ILE 255 N 0.63 1.21 0.19 4.05 2.04 -1.31 -0.81 117.51 123.51 1ehy h ILE 255 Ca 0.15 -0.93 -0.33 0.00 1.00 0.00 0.00 64.86 64.76 1ehy h ILE 255 Cb 0.18 1.22 0.02 0.00 -0.74 0.00 0.00 36.82 37.50 1ehy h ILE 255 CO -0.01 0.29 -1.54 -0.08 0.00 0.00 0.00 178.15 176.81 1ehy h GLU 256 N 0.31 0.41 0.01 2.37 4.57 -1.47 -3.38 114.58 117.40 1ehy h GLU 256 Ca 0.06 -0.70 -0.25 0.00 -1.18 0.00 0.00 59.36 57.29 1ehy h GLU 256 Cb 0.45 0.26 0.01 0.00 -0.16 0.00 0.00 28.75 29.31 1ehy h GLU 256 CO 0.03 1.32 -1.01 0.74 -1.18 0.00 0.00 179.01 178.91 1ehy h PHE 257 N 0.11 0.77 -0.58 0.92 -1.00 -1.12 -3.38 116.94 112.66 1ehy h PHE 257 Ca -0.26 -0.43 0.12 0.00 2.81 0.00 0.00 57.97 60.21 1ehy h PHE 257 Cb 2.10 -0.08 -0.11 0.00 3.61 0.00 0.00 35.95 41.47 1ehy h PHE 257 CO 0.10 1.26 -0.10 0.28 -1.61 0.00 0.00 178.31 178.25 1ehy h VAL 258 N 0.28 0.45 0.00 -0.55 2.07 -1.33 -0.57 116.25 116.60 1ehy h VAL 258 Ca -0.11 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.40 1ehy h VAL 258 Cb 1.66 0.41 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1ehy h VAL 258 CO 0.18 0.01 0.00 1.55 0.02 0.00 0.00 177.57 179.33 1ehy h PRO 259 N 0.04 0.00 0.00 1.57 0.13 -1.76 0.16 132.00 132.14 1ehy h PRO 259 Ca 0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.42 1ehy h PRO 259 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 1ehy h PRO 259 CO -0.57 0.00 0.00 0.87 -0.23 0.00 0.00 178.00 178.07 1ehy h LYS 260 N 0.00 0.00 0.00 0.86 1.57 -1.32 -3.34 116.57 114.34 1ehy h LYS 260 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ehy h LYS 260 Cb 0.02 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1ehy h LYS 260 CO 0.00 0.00 -0.29 0.66 -0.57 0.00 0.00 179.45 179.25 1ehy n TYR 261 N -2.56 0.00 -4.54 -1.35 4.01 -0.35 -4.72 117.16 107.64 1ehy n TYR 261 Ca 0.04 0.00 -0.26 0.00 -0.16 0.00 0.00 57.90 57.52 1ehy n TYR 261 Cb 0.42 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.28 1ehy n TYR 261 CO 0.00 0.00 0.00 0.71 -0.46 0.00 0.00 176.86 177.11 1ehy s TYR 262 N -1.02 1.60 -0.42 -0.72 2.02 0.41 -0.58 117.35 118.64 1ehy s TYR 262 Ca 0.00 -0.64 0.17 0.00 -0.37 0.00 0.00 57.07 56.23 1ehy s TYR 262 Cb 0.00 -1.18 -0.23 0.00 -0.40 0.00 0.00 41.96 40.16 1ehy s TYR 262 CO 0.00 -0.34 0.55 -1.13 -1.57 0.00 0.00 175.55 173.07 1ehy n SER 263 N 3.96 0.91 -3.56 2.29 3.41 -0.86 -4.33 113.62 115.43 1ehy n SER 263 Ca -0.21 -0.46 -0.28 0.00 -0.26 0.00 0.00 58.87 57.66 1ehy n SER 263 Cb 0.52 1.39 -0.11 0.00 -0.26 0.00 0.00 64.21 65.74 1ehy n SER 263 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 1ehy s ASN 264 N -3.28 2.81 0.24 4.04 3.84 -1.26 -5.03 114.94 116.30 1ehy s ASN 264 Ca 0.00 -2.88 -0.05 0.00 0.21 0.00 0.00 52.86 50.15 1ehy s ASN 264 Cb 0.12 -0.75 -0.02 0.00 -0.55 0.00 0.00 41.25 40.05 1ehy s ASN 264 CO 0.71 -0.21 0.31 -0.72 -2.79 0.00 0.00 177.10 174.39 1ehy s TYR 265 N 0.14 0.89 0.03 0.43 -0.85 -1.26 -0.91 117.35 115.83 1ehy s TYR 265 Ca 0.25 -1.15 -0.05 0.00 -0.52 0.00 0.00 57.07 55.60 1ehy s TYR 265 Cb -0.10 -0.24 -0.01 0.00 0.38 0.00 0.00 41.96 41.99 1ehy s TYR 265 CO -0.10 -0.84 0.09 0.95 -1.52 0.00 0.00 175.55 174.13 1ehy s THR 266 N -3.93 0.13 0.02 -3.49 -4.23 -0.73 -4.96 115.64 98.45 1ehy s THR 266 Ca 0.32 -1.06 0.03 0.00 -1.18 0.00 0.00 61.69 59.81 1ehy s THR 266 Cb 0.03 -0.82 -0.01 0.00 1.34 0.00 0.00 72.50 73.04 1ehy s THR 266 CO 0.13 -0.58 -0.10 -0.04 -0.54 0.00 0.00 174.62 173.49 1ehy s MET 267 N -2.43 0.72 -0.06 3.99 -1.94 -1.26 -0.45 119.30 117.88 1ehy s MET 267 Ca -0.06 -0.51 -0.13 0.00 -1.71 0.00 0.00 55.69 53.27 1ehy s MET 267 Cb -0.02 -0.67 0.03 0.00 2.01 0.00 0.00 34.83 36.17 1ehy s MET 267 CO -0.04 0.17 0.31 -1.21 -0.01 0.00 0.00 175.02 174.25 1ehy s GLU 268 N -0.72 0.55 -0.05 2.03 2.02 -0.46 -4.96 118.70 117.11 1ehy s GLU 268 Ca 0.00 0.06 0.04 0.00 0.02 0.00 0.00 54.97 55.10 1ehy s GLU 268 Cb -0.06 0.25 -0.02 0.00 0.10 0.00 0.00 34.13 34.40 1ehy s GLU 268 CO 0.00 -0.13 -0.17 0.95 0.02 0.00 0.00 175.26 175.94 1ehy s THR 269 N -0.74 2.85 -0.29 3.63 -4.23 -1.26 -1.88 115.64 113.72 1ehy s THR 269 Ca -0.08 -0.80 -0.11 0.00 -1.18 0.00 0.00 61.69 59.52 1ehy s THR 269 Cb -0.04 -2.10 -0.03 0.00 1.34 0.00 0.00 72.50 71.67 1ehy s THR 269 CO 0.03 0.59 0.18 -0.63 -0.54 0.00 0.00 174.62 174.24 1ehy s ILE 270 N -0.64 5.03 0.56 2.99 -1.09 0.59 -4.85 121.20 123.79 1ehy s ILE 270 Ca 0.10 -0.06 -0.21 0.00 -2.23 0.00 0.00 60.65 58.24 1ehy s ILE 270 Cb -0.11 -3.46 -0.04 0.00 -1.58 0.00 0.00 42.46 37.27 1ehy s ILE 270 CO 0.01 0.18 1.31 -0.70 -1.23 0.00 0.00 174.94 174.50 1ehy s GLU 271 N 1.71 3.11 -1.39 2.79 2.12 -1.26 -1.10 118.70 124.67 1ehy s GLU 271 Ca 0.06 2.10 -0.04 0.00 0.36 0.00 0.00 54.97 57.46 1ehy s GLU 271 Cb -0.16 -2.18 0.00 0.00 0.26 0.00 0.00 34.13 32.05 1ehy s GLU 271 CO 0.09 -1.17 0.39 -0.25 -0.54 0.00 0.00 175.26 173.78 1ehy n ASP 272 N -1.16 -0.77 -3.76 -1.70 8.00 -1.26 -4.89 116.55 111.02 1ehy n ASP 272 Ca 0.11 -1.08 -0.13 0.00 0.71 0.00 0.00 54.79 54.41 1ehy n ASP 272 Cb 0.46 -2.74 -0.10 0.00 -0.02 0.00 0.00 41.12 38.73 1ehy n ASP 272 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1ehy n GLY 274 N 2.21 1.84 0.27 0.00 0.00 -1.26 -3.05 105.19 105.20 1ehy n GLY 274 Ca -0.17 -1.87 0.16 0.00 0.00 0.00 0.00 46.02 44.15 1ehy n GLY 274 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1ehy h HIS 275 N 0.00 0.00 -2.52 1.61 2.76 -0.97 -3.28 115.15 112.75 1ehy h HIS 275 Ca 0.00 0.00 -0.70 0.00 -2.20 0.00 0.00 60.37 57.47 1ehy h HIS 275 Cb 0.00 0.00 -0.35 0.00 1.55 0.00 0.00 27.41 28.61 1ehy h HIS 275 CO 0.00 0.04 0.05 1.19 -1.30 0.00 0.00 177.93 177.91 1ehy n PHE 276 N -3.16 3.00 -0.25 5.26 3.01 -1.26 -4.74 117.46 119.32 1ehy n PHE 276 Ca 0.00 -3.42 0.05 0.00 1.01 0.00 0.00 57.45 55.10 1ehy n PHE 276 Cb 0.30 -0.88 0.18 0.00 -0.01 0.00 0.00 39.48 39.08 1ehy n PHE 276 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1ehy h LEU 277 N 4.72 0.13 -1.69 4.37 5.85 -1.94 0.26 115.31 127.00 1ehy h LEU 277 Ca 0.20 0.13 0.00 0.00 0.84 0.00 0.00 57.88 59.05 1ehy h LEU 277 Cb 0.63 0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1ehy h LEU 277 CO 1.07 0.02 0.00 0.00 -0.34 0.00 0.00 178.44 179.19 1ehy h MET 278 N 0.34 0.00 0.00 1.25 -0.00 -1.89 -1.07 114.93 113.56 1ehy h MET 278 Ca 0.41 0.00 -0.46 0.00 -0.00 0.00 0.00 59.70 59.65 1ehy h MET 278 Cb 0.67 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.20 1ehy h MET 278 CO -0.46 0.00 -2.52 0.28 -0.00 0.00 0.00 176.91 174.21 1ehy n VAL 279 N -2.87 1.53 0.08 -0.10 0.31 0.24 -3.99 118.33 113.52 1ehy n VAL 279 Ca -0.00 -0.40 -0.14 0.00 -0.01 0.00 0.00 64.34 63.79 1ehy n VAL 279 Cb 0.22 -1.84 -0.06 0.00 -0.91 0.00 0.00 33.84 31.24 1ehy n VAL 279 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1ehy h GLU 280 N -0.91 0.39 -2.11 5.55 4.81 -0.67 -3.38 114.58 118.25 1ehy h GLU 280 Ca -0.69 -0.45 -0.54 0.00 -0.13 0.00 0.00 59.36 57.55 1ehy h GLU 280 Cb 1.64 0.14 -0.41 0.00 0.63 0.00 0.00 28.75 30.75 1ehy h GLU 280 CO -0.39 1.13 -0.93 1.63 -0.73 0.00 0.00 179.01 179.71 1ehy n LYS 281 N -3.71 1.83 -0.23 1.92 4.76 -0.41 -4.98 118.16 117.35 1ehy n LYS 281 Ca -0.07 -3.98 -0.03 0.00 -2.87 0.00 0.00 58.31 51.35 1ehy n LYS 281 Cb 0.87 -1.86 0.03 0.00 -1.84 0.00 0.00 35.03 32.23 1ehy n LYS 281 CO 0.00 0.00 0.00 -1.35 -1.37 0.00 0.00 177.40 174.68 1ehy h PRO 282 N 3.32 -0.11 -0.85 1.97 0.11 -1.68 -0.13 132.00 134.63 1ehy h PRO 282 Ca 0.12 0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.31 1ehy h PRO 282 Cb 0.77 0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.85 1ehy h PRO 282 CO 0.64 -0.07 0.55 0.93 -0.21 0.00 0.00 178.00 179.84 1ehy h GLU 283 N -0.11 0.87 -0.22 1.05 3.07 -1.91 -1.08 114.58 116.26 1ehy h GLU 283 Ca 0.27 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.97 1ehy h GLU 283 Cb 0.55 -0.20 -0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1ehy h GLU 283 CO -0.72 0.58 -0.28 0.82 -1.40 0.00 0.00 179.01 178.01 1ehy h ILE 284 N 0.90 1.33 -0.20 3.13 2.04 -1.40 -1.72 117.51 121.58 1ehy h ILE 284 Ca 0.38 -1.47 0.04 0.00 1.00 0.00 0.00 64.86 64.81 1ehy h ILE 284 Cb 0.29 1.77 -0.04 0.00 -0.74 0.00 0.00 36.82 38.10 1ehy h ILE 284 CO -0.14 0.45 -0.06 0.00 0.00 0.00 0.00 178.15 178.40 1ehy h ALA 285 N 0.64 0.13 -0.22 1.87 0.00 -0.60 0.14 119.26 121.22 1ehy h ALA 285 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1ehy h ALA 285 Cb 0.85 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1ehy h ALA 285 CO 0.07 -0.48 0.14 0.82 0.00 0.00 0.00 179.25 179.80 1ehy h ILE 286 N -0.01 1.05 -0.38 0.00 2.04 -1.23 -1.72 117.51 117.26 1ehy h ILE 286 Ca 0.10 -0.10 0.00 0.00 1.00 0.00 0.00 64.86 65.86 1ehy h ILE 286 Cb 0.16 0.73 -0.02 0.00 -0.74 0.00 0.00 36.82 36.95 1ehy h ILE 286 CO -0.21 0.05 0.24 -0.78 0.00 0.00 0.00 178.15 177.45 1ehy h ASP 287 N 0.29 0.45 -0.81 1.72 3.58 -0.76 -1.33 116.42 119.56 1ehy h ASP 287 Ca 0.08 -0.03 -0.03 0.00 0.42 0.00 0.00 57.03 57.47 1ehy h ASP 287 Cb -0.03 -0.11 -0.04 0.00 1.72 0.00 0.00 39.33 40.87 1ehy h ASP 287 CO -0.02 0.34 0.37 0.03 -2.88 0.00 0.00 179.24 177.08 1ehy h ARG 288 N 0.51 1.17 -0.26 0.28 2.47 -0.56 0.81 114.38 118.80 1ehy h ARG 288 Ca 0.14 -0.18 -0.06 0.00 -1.26 0.00 0.00 59.98 58.62 1ehy h ARG 288 Cb -0.03 -0.21 -0.01 0.00 -1.65 0.00 0.00 29.97 28.07 1ehy h ARG 288 CO -0.03 0.92 -0.06 0.82 0.56 0.00 0.00 179.97 182.18 1ehy h ILE 289 N 1.15 1.28 -0.66 2.04 2.04 -1.16 0.23 117.51 122.44 1ehy h ILE 289 Ca 0.27 -1.07 -0.05 0.00 1.00 0.00 0.00 64.86 65.01 1ehy h ILE 289 Cb 0.14 1.46 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 1ehy h ILE 289 CO -0.03 0.34 0.20 0.11 0.00 0.00 0.00 178.15 178.76 1ehy h LYS 290 N 0.24 1.01 0.43 2.37 1.57 -1.10 0.40 116.57 121.49 1ehy h LYS 290 Ca 0.07 -0.20 -0.02 0.00 -1.87 0.00 0.00 60.65 58.62 1ehy h LYS 290 Cb 0.53 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.69 1ehy h LYS 290 CO 0.03 0.87 -0.21 1.15 -0.57 0.00 0.00 179.45 180.71 1ehy h THR 291 N 0.97 0.55 -0.75 -0.16 2.02 -0.60 -1.64 112.91 113.29 1ehy h THR 291 Ca 0.21 -0.33 0.05 0.00 0.77 0.00 0.00 66.41 67.12 1ehy h THR 291 Cb 0.28 0.70 -0.06 0.00 -1.74 0.00 0.00 68.15 67.34 1ehy h THR 291 CO -0.01 0.06 0.45 0.00 0.37 0.00 0.00 175.52 176.39 1ehy h ALA 292 N -0.31 1.02 -0.45 6.16 0.00 -0.37 -3.01 119.26 122.29 1ehy h ALA 292 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1ehy h ALA 292 Cb 0.54 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1ehy h ALA 292 CO 0.10 0.17 0.00 1.19 0.00 0.00 0.00 179.25 180.71 1ehy n PHE 293 N -4.70 0.59 1.46 0.00 3.72 0.12 -5.04 117.46 113.61 1ehy n PHE 293 Ca 0.10 -0.30 0.12 0.00 -0.05 0.00 0.00 57.45 57.32 1ehy n PHE 293 Cb 0.16 0.00 0.69 0.00 -0.94 0.00 0.00 39.48 39.39 1ehy n PHE 293 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25