#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 2.69 -0.52 0.00 -4.36 -1.26 -5.09 121.20 112.67 1ehy s ILE 3 Ca 0.00 -1.79 -0.20 0.00 -0.26 0.00 0.00 60.65 58.41 1ehy s ILE 3 Cb 0.00 -2.92 0.06 0.00 1.25 0.00 0.00 42.46 40.85 1ehy s ILE 3 CO 0.00 -0.14 0.66 -0.13 0.24 0.00 0.00 174.94 175.57 1ehy s ARG 4 N -3.82 3.13 0.86 0.37 0.52 -1.26 -5.04 118.95 113.71 1ehy s ARG 4 Ca 0.38 -0.88 -0.11 0.00 -0.52 0.00 0.00 55.73 54.59 1ehy s ARG 4 Cb 0.00 -4.11 0.11 0.00 0.52 0.00 0.00 34.95 31.47 1ehy s ARG 4 CO 0.22 -1.28 1.09 1.03 0.02 0.00 0.00 175.30 176.38 1ehy s ARG 5 N 2.75 1.56 0.26 3.54 0.52 -1.26 -4.91 118.95 121.41 1ehy s ARG 5 Ca 0.16 0.86 -0.02 0.00 -0.52 0.00 0.00 55.73 56.21 1ehy s ARG 5 Cb -0.19 -1.84 0.52 0.00 0.52 0.00 0.00 34.95 33.96 1ehy s ARG 5 CO 0.12 -2.04 1.73 -1.35 0.02 0.00 0.00 175.30 173.77 1ehy h PRO 6 N -1.41 0.46 0.00 3.54 0.11 -1.98 -1.45 132.00 131.27 1ehy h PRO 6 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1ehy h PRO 6 Cb 1.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1ehy h PRO 6 CO 0.55 0.30 0.00 -0.85 -0.21 0.00 0.00 178.00 177.79 1ehy n GLU 7 N -4.99 0.08 -0.24 1.05 0.00 -1.26 -2.61 120.64 112.68 1ehy n GLU 7 Ca 0.16 0.39 0.03 0.00 0.00 0.00 0.00 57.16 57.74 1ehy n GLU 7 Cb 0.46 -1.68 0.13 0.00 0.00 0.00 0.00 31.44 30.36 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 -1.83 2.12 -4.51 -1.84 2.03 -0.55 -4.86 116.55 107.12 1ehy n ASP 8 Ca 0.02 -2.19 -0.24 0.00 0.52 0.00 0.00 54.79 52.90 1ehy n ASP 8 Cb 0.15 -0.40 -0.11 0.00 -0.72 0.00 0.00 41.12 40.04 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 -1.63 2.15 -0.36 -0.67 0.40 -1.07 -4.95 117.98 111.86 1ehy s PHE 9 Ca 0.18 -0.87 -0.14 0.00 -0.60 0.00 0.00 56.93 55.50 1ehy s PHE 9 Cb 0.12 -1.46 -0.01 0.00 0.51 0.00 0.00 43.02 42.18 1ehy s PHE 9 CO 0.08 0.16 0.29 0.21 0.70 0.00 0.00 175.22 176.66 1ehy s LYS 10 N -3.82 3.40 0.16 0.44 2.47 -1.26 -5.05 119.74 116.08 1ehy s LYS 10 Ca 0.35 -0.66 -0.00 0.00 -1.56 0.00 0.00 55.97 54.10 1ehy s LYS 10 Cb 0.09 -3.85 -0.04 0.00 -1.46 0.00 0.00 37.83 32.57 1ehy s LYS 10 CO 0.16 -0.54 0.34 -1.01 0.16 0.00 0.00 175.35 174.46 1ehy s HIS 11 N 1.81 3.49 0.03 4.03 3.76 -1.26 -1.89 115.29 125.26 1ehy s HIS 11 Ca 0.08 0.30 -0.09 0.00 -0.15 0.00 0.00 55.06 55.20 1ehy s HIS 11 Cb -0.17 -1.81 0.00 0.00 1.11 0.00 0.00 32.58 31.71 1ehy s HIS 11 CO 0.11 0.45 0.18 0.71 -0.85 0.00 0.00 174.74 175.33 1ehy s TYR 12 N -1.76 0.06 -0.04 1.40 1.51 0.10 -4.98 117.35 113.63 1ehy s TYR 12 Ca 0.37 -0.25 0.01 0.00 -1.01 0.00 0.00 57.07 56.19 1ehy s TYR 12 Cb -0.11 -0.04 0.02 0.00 -0.11 0.00 0.00 41.96 41.71 1ehy s TYR 12 CO 0.28 -0.39 -0.06 -2.00 -1.11 0.00 0.00 175.55 172.27 1ehy s GLU 13 N -2.28 1.00 -0.03 -0.62 2.56 -1.26 -1.36 118.70 116.70 1ehy s GLU 13 Ca -0.07 -0.19 0.02 0.00 0.00 0.00 0.00 54.97 54.73 1ehy s GLU 13 Cb -0.03 -0.94 0.01 0.00 2.00 0.00 0.00 34.13 35.18 1ehy s GLU 13 CO -0.02 -0.03 -0.06 0.54 -0.56 0.00 0.00 175.26 175.12 1ehy s VAL 14 N 0.76 0.59 -0.57 3.70 0.11 0.32 -4.98 120.40 120.33 1ehy s VAL 14 Ca -0.11 -0.21 -0.25 0.00 -2.93 0.00 0.00 61.98 58.47 1ehy s VAL 14 Cb -0.14 -0.57 0.04 0.00 -1.53 0.00 0.00 36.38 34.18 1ehy s VAL 14 CO 0.01 0.21 1.03 -1.58 -3.33 0.00 0.00 175.10 171.45 1ehy s GLN 15 N 0.53 3.37 0.64 1.54 2.00 -1.26 -0.37 119.66 126.10 1ehy s GLN 15 Ca -0.07 -0.14 -0.04 0.00 -2.00 0.00 0.00 55.36 53.11 1ehy s GLN 15 Cb -0.11 -4.06 0.05 0.00 0.80 0.00 0.00 33.01 29.69 1ehy s GLN 15 CO 0.00 -1.59 0.93 -0.51 -0.50 0.00 0.00 175.29 173.62 1ehy s LEU 16 N 4.34 3.00 0.23 3.68 1.43 0.68 -4.99 118.68 127.06 1ehy s LEU 16 Ca 0.34 0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 53.66 1ehy s LEU 16 Cb -0.11 -3.06 0.36 0.00 0.03 0.00 0.00 46.19 43.42 1ehy s LEU 16 CO 0.20 -1.41 1.63 -0.65 0.23 0.00 0.00 176.35 176.35 1ehy h PRO 17 N -0.34 0.06 0.00 1.29 0.11 -1.95 -3.18 132.00 127.98 1ehy h PRO 17 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1ehy h PRO 17 Cb 1.31 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1ehy h PRO 17 CO 0.58 0.04 -1.09 -0.25 -0.21 0.00 0.00 178.00 177.07 1ehy n ASP 18 N -5.40 1.24 -3.65 -2.05 8.00 -1.26 -5.05 116.55 108.38 1ehy n ASP 18 Ca 0.11 -0.42 -0.11 0.00 0.71 0.00 0.00 54.79 55.08 1ehy n ASP 18 Cb 0.42 1.29 -0.05 0.00 -0.02 0.00 0.00 41.12 42.76 1ehy n ASP 18 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1ehy s VAL 19 N -2.56 0.07 -0.23 2.53 0.11 -1.20 -5.07 120.40 114.04 1ehy s VAL 19 Ca 0.00 -0.58 -0.12 0.00 -2.93 0.00 0.00 61.98 58.35 1ehy s VAL 19 Cb 0.09 -1.14 -0.05 0.00 -1.53 0.00 0.00 36.38 33.75 1ehy s VAL 19 CO 0.55 -0.32 0.25 -0.75 -3.33 0.00 0.00 175.10 171.49 1ehy s LYS 20 N -3.62 4.10 -0.05 1.54 2.20 -1.26 -0.23 119.74 122.41 1ehy s LYS 20 Ca 0.02 -0.10 0.03 0.00 -0.36 0.00 0.00 55.97 55.56 1ehy s LYS 20 Cb 0.02 -3.55 -0.03 0.00 -1.51 0.00 0.00 37.83 32.76 1ehy s LYS 20 CO -0.11 0.01 -0.14 0.42 -0.36 0.00 0.00 175.35 175.17 1ehy s ILE 21 N 1.21 3.05 -0.11 5.43 -1.09 0.50 -1.10 121.20 129.10 1ehy s ILE 21 Ca 0.12 -0.72 -0.04 0.00 -2.23 0.00 0.00 60.65 57.78 1ehy s ILE 21 Cb -0.14 -2.20 -0.04 0.00 -1.58 0.00 0.00 42.46 38.51 1ehy s ILE 21 CO 0.06 0.59 0.04 -2.28 -1.23 0.00 0.00 174.94 172.11 1ehy s HIS 22 N -0.67 3.25 0.16 3.97 5.65 -1.26 -0.52 115.29 125.87 1ehy s HIS 22 Ca 0.10 0.22 -0.09 0.00 0.25 0.00 0.00 55.06 55.54 1ehy s HIS 22 Cb -0.11 -1.87 -0.01 0.00 -1.18 0.00 0.00 32.58 29.42 1ehy s HIS 22 CO 0.01 0.45 0.28 1.52 -0.65 0.00 0.00 174.74 176.35 1ehy s TYR 23 N -0.67 0.36 0.12 3.88 1.13 -0.46 -0.89 117.35 120.82 1ehy s TYR 23 Ca 0.11 -0.73 0.09 0.00 -1.41 0.00 0.00 57.07 55.14 1ehy s TYR 23 Cb -0.12 -0.04 -0.04 0.00 -1.10 0.00 0.00 41.96 40.66 1ehy s TYR 23 CO 0.02 -0.71 -0.19 0.08 -2.51 0.00 0.00 175.55 172.24 1ehy s VAL 24 N -3.95 2.74 -0.13 -3.49 1.01 -0.67 -0.73 120.40 115.18 1ehy s VAL 24 Ca 0.16 -1.57 -0.18 0.00 0.00 0.00 0.00 61.98 60.39 1ehy s VAL 24 Cb 0.03 -2.25 0.04 0.00 0.00 0.00 0.00 36.38 34.20 1ehy s VAL 24 CO -0.01 0.09 0.47 -0.60 0.00 0.00 0.00 175.10 175.05 1ehy s ARG 25 N -2.17 0.64 -0.13 2.72 3.52 -0.79 -1.05 118.95 121.69 1ehy s ARG 25 Ca 0.18 0.45 -0.33 0.00 -0.13 0.00 0.00 55.73 55.89 1ehy s ARG 25 Cb -0.10 0.31 0.13 0.00 -1.56 0.00 0.00 34.95 33.72 1ehy s ARG 25 CO 0.10 -0.12 1.10 -1.83 -0.81 0.00 0.00 175.30 173.74 1ehy s GLU 26 N -0.23 0.47 0.00 5.12 -1.05 -0.68 -4.35 118.70 117.98 1ehy s GLU 26 Ca -0.04 -0.17 0.00 0.00 -0.15 0.00 0.00 54.97 54.61 1ehy s GLU 26 Cb -0.03 0.22 0.00 0.00 -0.44 0.00 0.00 34.13 33.88 1ehy s GLU 26 CO 0.02 -0.21 0.00 0.41 0.95 0.00 0.00 175.26 176.44 1ehy n GLY 27 N -0.13 0.60 3.12 -3.83 0.00 -1.26 -0.17 105.19 103.51 1ehy n GLY 27 Ca -0.03 -2.10 -0.12 0.00 0.00 0.00 0.00 46.02 43.77 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 -1.18 -0.48 0.00 4.61 0.00 -0.67 -4.45 121.76 119.60 1ehy s ALA 28 Ca 0.00 0.27 0.00 0.00 0.00 0.00 0.00 51.96 52.23 1ehy s ALA 28 Cb 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 23.12 23.01 1ehy s ALA 28 CO 0.00 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.01 1ehy n GLY 29 N 2.15 0.72 3.74 0.00 0.00 -1.26 -2.26 105.19 108.28 1ehy n GLY 29 Ca -0.18 -2.09 -0.35 0.00 0.00 0.00 0.00 46.02 43.40 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 -1.00 2.61 0.15 1.61 0.04 -1.26 -3.56 135.00 133.58 1ehy s PRO 30 Ca 0.00 1.82 -0.31 0.00 0.04 0.00 0.00 61.00 62.56 1ehy s PRO 30 Cb 0.00 -1.88 -0.08 0.00 0.04 0.00 0.00 34.50 32.58 1ehy s PRO 30 CO 0.00 -1.49 1.30 0.99 0.04 0.00 0.00 177.00 177.84 1ehy s THR 31 N -1.73 3.43 -0.28 1.26 2.01 -1.26 -1.18 115.64 117.89 1ehy s THR 31 Ca 0.77 1.10 0.03 0.00 0.31 0.00 0.00 61.69 63.90 1ehy s THR 31 Cb -0.31 -3.71 0.07 0.00 0.01 0.00 0.00 72.50 68.56 1ehy s THR 31 CO 0.39 0.13 -0.07 -0.22 -0.69 0.00 0.00 174.62 174.15 1ehy s LEU 32 N 0.46 3.74 -0.35 4.42 0.20 -0.48 -0.41 118.68 126.26 1ehy s LEU 32 Ca 0.59 -1.54 -0.19 0.00 0.69 0.00 0.00 54.13 53.68 1ehy s LEU 32 Cb -0.35 -1.58 -0.00 0.00 -0.43 0.00 0.00 46.19 43.83 1ehy s LEU 32 CO 0.34 -0.23 0.55 -0.22 -0.29 0.00 0.00 176.35 176.50 1ehy s LEU 33 N 1.07 4.31 -0.26 -0.68 0.20 0.72 -0.88 118.68 123.16 1ehy s LEU 33 Ca -0.05 0.05 -0.08 0.00 0.69 0.00 0.00 54.13 54.75 1ehy s LEU 33 Cb -0.20 -2.65 -0.03 0.00 -0.43 0.00 0.00 46.19 42.89 1ehy s LEU 33 CO -0.05 -0.51 0.08 -0.76 -0.29 0.00 0.00 176.35 174.82 1ehy s LEU 34 N 2.49 3.54 -0.21 -0.68 1.43 -0.39 -1.00 118.68 123.86 1ehy s LEU 34 Ca 0.21 -0.24 -0.03 0.00 -1.03 0.00 0.00 54.13 53.03 1ehy s LEU 34 Cb -0.15 -1.94 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 1ehy s LEU 34 CO 0.14 -0.05 -0.05 -0.76 0.23 0.00 0.00 176.35 175.85 1ehy s LEU 35 N 1.62 2.87 0.84 1.79 1.43 0.32 -4.05 118.68 123.50 1ehy s LEU 35 Ca 0.06 -0.38 -0.12 0.00 -1.03 0.00 0.00 54.13 52.66 1ehy s LEU 35 Cb -0.15 -1.72 0.12 0.00 0.03 0.00 0.00 46.19 44.46 1ehy s LEU 35 CO 0.04 0.00 1.19 -1.38 0.23 0.00 0.00 176.35 176.44 1ehy s HIS 36 N 1.35 2.47 0.00 0.29 -3.43 -1.26 -1.21 115.29 113.49 1ehy s HIS 36 Ca 0.04 0.53 0.00 0.00 -0.80 0.00 0.00 55.06 54.83 1ehy s HIS 36 Cb -0.14 -3.63 0.00 0.00 -1.43 0.00 0.00 32.58 27.37 1ehy s HIS 36 CO -0.03 -2.00 0.00 0.41 -2.00 0.00 0.00 174.74 171.12 1ehy n GLY 37 N -3.38 5.28 3.35 -1.38 0.00 -1.22 -4.02 105.19 103.82 1ehy n GLY 37 Ca 0.11 -1.47 -0.32 0.00 0.00 0.00 0.00 46.02 44.34 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 2.50 2.55 0.59 1.61 -0.00 -1.26 -4.00 118.94 120.93 1ehy s TRP 38 Ca 0.00 -0.51 -0.04 0.00 -0.00 0.00 0.00 56.10 55.55 1ehy s TRP 38 Cb 0.00 -1.63 0.02 0.00 -0.00 0.00 0.00 33.47 31.86 1ehy s TRP 38 CO 0.00 -0.08 0.88 -1.25 -0.00 0.00 0.00 176.95 176.50 1ehy s PRO 39 N -0.31 2.74 0.00 5.86 0.04 -1.26 -4.89 135.00 137.18 1ehy s PRO 39 Ca 0.01 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.84 1ehy s PRO 39 Cb -0.13 -2.32 0.00 0.00 0.04 0.00 0.00 34.50 32.10 1ehy s PRO 39 CO 0.02 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.72 1ehy n GLY 40 N -2.56 0.66 0.43 0.56 0.00 -1.26 -5.06 105.19 97.96 1ehy n GLY 40 Ca 0.05 -2.07 -0.00 0.00 0.00 0.00 0.00 46.02 43.99 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 3.50 -0.61 -0.34 1.61 -1.74 -1.26 -4.58 117.46 114.04 1ehy n PHE 41 Ca 0.00 -0.13 0.26 0.00 -0.56 0.00 0.00 57.45 57.02 1ehy n PHE 41 Cb 0.00 0.07 0.55 0.00 1.52 0.00 0.00 39.48 41.62 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 1.11 0.59 0.00 2.97 5.08 -1.90 -2.31 115.95 121.49 1ehy h TRP 42 Ca -0.03 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.96 1ehy h TRP 42 Cb 0.13 -0.17 0.00 0.00 -3.00 0.00 0.00 29.16 26.13 1ehy h TRP 42 CO 0.00 0.00 0.00 2.35 -1.28 0.00 0.00 178.44 179.51 1ehy h TRP 43 N 0.31 0.00 0.00 0.12 7.01 -1.94 -1.85 115.95 119.60 1ehy h TRP 43 Ca 0.64 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.64 1ehy h TRP 43 Cb 1.76 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 28.82 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 -1.83 -0.46 114.58 119.04 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 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 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 -2.88 0.00 -0.38 2.06 7.02 -0.69 -4.49 117.44 118.06 1ehy n TRP 45 Ca -0.01 0.00 0.35 0.00 -1.02 0.00 0.00 57.50 56.82 1ehy n TRP 45 Cb 0.14 -0.12 0.70 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 1.21 0.11 1.53 -0.99 4.64 -1.26 0.33 113.55 119.13 1ehy h SER 46 Ca 0.00 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1ehy h SER 46 Cb 0.46 0.02 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 1ehy h SER 46 CO 0.00 -0.00 -0.12 0.11 -0.87 0.00 0.00 176.83 175.94 1ehy h LYS 47 N 0.08 0.00 0.00 4.77 1.57 -1.83 -3.35 116.57 117.82 1ehy h LYS 47 Ca 0.65 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.41 1ehy h LYS 47 Cb 2.35 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 34.66 1ehy h LYS 47 CO -0.11 0.00 -1.64 0.28 -0.57 0.00 0.00 179.45 177.42 1ehy n VAL 48 N -2.51 0.05 0.16 0.50 0.31 0.03 -4.68 118.33 112.18 1ehy n VAL 48 Ca 0.05 -0.32 -0.14 0.00 -0.01 0.00 0.00 64.34 63.91 1ehy n VAL 48 Cb 0.47 0.14 -0.08 0.00 -0.91 0.00 0.00 33.84 33.46 1ehy n VAL 48 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1ehy h ILE 49 N 0.00 0.76 0.16 2.52 2.04 -1.47 -2.62 117.51 118.90 1ehy h ILE 49 Ca -0.02 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.80 1ehy h ILE 49 Cb 0.69 0.79 -0.03 0.00 -0.74 0.00 0.00 36.82 37.52 1ehy h ILE 49 CO 0.00 0.01 -0.42 1.23 0.00 0.00 0.00 178.15 178.97 1ehy h GLY 50 N -0.36 -1.18 0.10 5.37 0.00 -1.83 0.95 103.07 106.12 1ehy h GLY 50 Ca -0.03 0.61 0.14 0.00 0.00 0.00 0.00 47.33 48.04 1ehy h GLY 50 CO 0.06 -0.32 0.22 -2.55 0.00 0.00 0.00 176.54 173.95 1ehy h PRO 51 N -0.65 0.33 0.00 4.80 0.11 -1.84 -0.32 132.00 134.43 1ehy h PRO 51 Ca -0.01 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 66.02 1ehy h PRO 51 Cb 0.63 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 31.66 1ehy h PRO 51 CO -0.20 0.22 -0.27 -0.07 -0.21 0.00 0.00 178.00 177.48 1ehy h LEU 52 N 0.34 0.00 -0.68 2.35 3.38 -1.18 -2.64 115.31 116.88 1ehy h LEU 52 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 1ehy h LEU 52 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 1ehy h LEU 52 CO -0.43 0.27 0.00 0.00 0.09 0.00 0.00 178.44 178.37 1ehy n ALA 53 N -2.29 1.59 0.22 1.53 0.00 0.30 -0.40 120.51 121.47 1ehy n ALA 53 Ca -0.01 0.08 0.10 0.00 0.00 0.00 0.00 53.44 53.62 1ehy n ALA 53 Cb 0.41 -1.36 0.45 0.00 0.00 0.00 0.00 19.45 18.95 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 -1.41 -2.94 114.58 115.31 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 0.31 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.56 1ehy h GLU 54 CO 0.00 0.21 -0.15 0.72 -1.00 0.00 0.00 179.01 178.79 1ehy n HIS 55 N -3.35 0.00 -4.15 4.33 8.25 -0.79 -4.82 115.22 114.70 1ehy n HIS 55 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.37 1ehy n HIS 55 Cb 0.43 0.00 -0.10 0.00 1.12 0.00 0.00 29.99 31.44 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 0.79 -0.95 4.41 1.51 0.46 -4.17 117.35 118.48 1ehy s TYR 56 Ca 0.00 -0.95 -0.18 0.00 -1.01 0.00 0.00 57.07 54.93 1ehy s TYR 56 Cb 0.00 -0.48 0.13 0.00 -0.11 0.00 0.00 41.96 41.50 1ehy s TYR 56 CO 0.00 -0.21 1.15 0.34 -1.11 0.00 0.00 175.55 175.72 1ehy s ASP 57 N -3.00 6.66 -0.08 2.29 2.15 -0.33 -1.67 116.67 122.70 1ehy s ASP 57 Ca 0.10 -2.12 -0.30 0.00 0.43 0.00 0.00 52.55 50.66 1ehy s ASP 57 Cb 0.06 -2.40 -0.03 0.00 -0.30 0.00 0.00 42.92 40.26 1ehy s ASP 57 CO -0.06 -1.03 1.17 -0.69 -0.17 0.00 0.00 175.17 174.38 1ehy s VAL 58 N 2.58 4.36 -0.15 1.11 1.01 0.76 -1.38 120.40 128.69 1ehy s VAL 58 Ca 0.33 1.67 0.01 0.00 0.00 0.00 0.00 61.98 64.00 1ehy s VAL 58 Cb -0.05 -4.07 0.02 0.00 0.00 0.00 0.00 36.38 32.27 1ehy s VAL 58 CO -0.09 -0.02 -0.19 -0.63 0.00 0.00 0.00 175.10 174.17 1ehy s ILE 59 N 2.36 1.89 -0.37 2.22 1.01 -0.05 -1.68 121.20 126.56 1ehy s ILE 59 Ca 0.54 -0.85 0.01 0.00 0.00 0.00 0.00 60.65 60.35 1ehy s ILE 59 Cb -0.23 -1.70 0.12 0.00 0.01 0.00 0.00 42.46 40.66 1ehy s ILE 59 CO 0.20 0.51 0.16 -0.69 0.00 0.00 0.00 174.94 175.12 1ehy s VAL 60 N 1.12 1.33 0.51 2.92 1.01 -0.22 -1.26 120.40 125.81 1ehy s VAL 60 Ca -0.01 -2.07 -0.03 0.00 0.00 0.00 0.00 61.98 59.87 1ehy s VAL 60 Cb -0.14 -1.96 -0.00 0.00 0.00 0.00 0.00 36.38 34.27 1ehy s VAL 60 CO -0.07 -0.76 0.78 -2.16 0.00 0.00 0.00 175.10 172.89 1ehy s PRO 61 N 0.93 3.10 -0.08 2.72 0.04 -1.26 -1.67 135.00 138.79 1ehy s PRO 61 Ca 0.13 -0.17 -0.14 0.00 0.04 0.00 0.00 61.00 60.87 1ehy s PRO 61 Cb -0.21 -2.41 -0.05 0.00 0.04 0.00 0.00 34.50 31.87 1ehy s PRO 61 CO -0.11 -0.42 0.35 -0.51 0.04 0.00 0.00 177.00 176.35 1ehy s ASP 62 N -4.23 6.63 0.63 6.66 1.01 -0.07 -4.37 116.67 122.93 1ehy s ASP 62 Ca 0.50 0.74 -0.16 0.00 0.71 0.00 0.00 52.55 54.34 1ehy s ASP 62 Cb -0.10 -2.21 -0.01 0.00 1.01 0.00 0.00 42.92 41.60 1ehy s ASP 62 CO 0.42 0.22 1.12 -0.76 0.21 0.00 0.00 175.17 176.37 1ehy s LEU 63 N -0.34 3.47 0.39 1.23 1.43 -1.26 -4.55 118.68 119.05 1ehy s LEU 63 Ca 0.21 2.06 -0.26 0.00 -1.03 0.00 0.00 54.13 55.10 1ehy s LEU 63 Cb -0.15 -4.56 -0.11 0.00 0.03 0.00 0.00 46.19 41.40 1ehy s LEU 63 CO 0.09 -1.55 1.18 -2.11 0.23 0.00 0.00 176.35 174.19 1ehy n ARG 64 N -2.15 1.76 -0.64 1.70 1.85 -1.26 -1.21 116.66 116.70 1ehy n ARG 64 Ca 0.11 0.62 0.00 0.00 -1.00 0.00 0.00 57.85 57.58 1ehy n ARG 64 Cb 0.52 -2.23 0.00 0.00 -1.05 0.00 0.00 32.46 29.70 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 0.94 0.99 3.38 2.89 0.00 0.27 -5.00 105.19 108.66 1ehy n GLY 65 Ca 0.07 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 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 -3.36 1.76 0.00 1.61 0.40 -0.35 -3.47 117.98 114.58 1ehy s PHE 66 Ca 0.00 -0.76 0.00 0.00 -0.60 0.00 0.00 56.93 55.57 1ehy s PHE 66 Cb 0.00 -0.98 0.00 0.00 0.51 0.00 0.00 43.02 42.55 1ehy s PHE 66 CO 0.00 0.18 0.00 0.41 0.70 0.00 0.00 175.22 176.51 1ehy n GLY 67 N -0.49 2.51 0.81 4.36 0.00 -1.26 -1.41 105.19 109.71 1ehy n GLY 67 Ca -0.06 0.27 0.10 0.00 0.00 0.00 0.00 46.02 46.33 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 2.99 2.68 -4.78 1.61 8.00 -1.26 -4.97 116.55 120.82 1ehy n ASP 68 Ca 0.00 -1.84 -0.31 0.00 0.71 0.00 0.00 54.79 53.35 1ehy n ASP 68 Cb 0.00 0.01 0.07 0.00 -0.02 0.00 0.00 41.12 41.19 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 -1.72 4.80 0.50 -2.24 0.01 -0.50 -4.55 113.70 110.00 1ehy s SER 69 Ca 0.24 1.81 -0.24 0.00 1.31 0.00 0.00 55.95 59.07 1ehy s SER 69 Cb 0.17 -2.52 -0.07 0.00 0.21 0.00 0.00 66.02 63.81 1ehy s SER 69 CO 0.26 -1.84 1.40 -0.70 0.41 0.00 0.00 173.24 172.77 1ehy s GLU 70 N -4.79 3.43 -0.53 12.44 2.12 -0.26 -4.46 118.70 126.65 1ehy s GLU 70 Ca 0.61 2.34 -0.09 0.00 0.36 0.00 0.00 54.97 58.19 1ehy s GLU 70 Cb -0.17 -2.47 0.14 0.00 0.26 0.00 0.00 34.13 31.89 1ehy s GLU 70 CO 0.53 -0.99 0.41 0.15 -0.54 0.00 0.00 175.26 174.82 1ehy s LYS 71 N -2.66 2.63 1.16 4.30 3.01 -1.26 -0.57 119.74 126.35 1ehy s LYS 71 Ca 0.66 -1.94 -0.15 0.00 -1.01 0.00 0.00 55.97 53.53 1ehy s LYS 71 Cb -0.42 -3.97 0.23 0.00 -1.01 0.00 0.00 37.83 32.65 1ehy s LYS 71 CO 0.53 -1.21 0.68 -2.30 0.51 0.00 0.00 175.35 173.56 1ehy n PRO 72 N 4.64 -2.20 -1.00 -1.68 -0.02 -1.26 -4.66 135.00 128.82 1ehy n PRO 72 Ca -0.04 -0.62 -0.39 0.00 -2.02 0.00 0.00 63.50 60.44 1ehy n PRO 72 Cb 0.41 -2.01 -0.10 0.00 -0.02 0.00 0.00 33.50 31.78 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 -3.87 0.43 0.27 2.55 -0.08 -1.26 -4.75 116.55 109.83 1ehy n ASP 73 Ca 0.02 0.36 0.18 0.00 -1.51 0.00 0.00 54.79 53.85 1ehy n ASP 73 Cb 0.57 -0.67 0.92 0.00 2.34 0.00 0.00 41.12 44.27 1ehy n ASP 73 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1ehy h LEU 74 N 7.51 0.00 -0.81 -2.67 3.38 -2.00 -0.90 115.31 119.81 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 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1ehy h LEU 74 CO 0.89 0.00 -0.23 0.59 0.09 0.00 0.00 178.44 179.78 1ehy n ASN 75 N -3.33 1.49 -4.19 -0.43 3.02 -1.26 -4.65 115.26 105.91 1ehy n ASN 75 Ca -0.00 -1.24 -0.40 0.00 -0.03 0.00 0.00 54.58 52.91 1ehy n ASN 75 Cb 0.30 0.17 -0.07 0.00 -0.61 0.00 0.00 39.78 39.56 1ehy n ASN 75 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1ehy s ASP 76 N -2.35 5.79 0.55 6.41 -1.08 -0.34 -4.94 116.67 120.70 1ehy s ASP 76 Ca 0.26 -2.56 0.37 0.00 -0.52 0.00 0.00 52.55 50.09 1ehy s ASP 76 Cb 0.19 -1.99 1.81 0.00 -1.46 0.00 0.00 42.92 41.47 1ehy s ASP 76 CO 0.48 -0.51 2.10 -0.07 0.52 0.00 0.00 175.17 177.69 1ehy h LEU 77 N 7.61 0.00 -2.04 -1.34 3.38 -1.83 -2.28 115.31 118.81 1ehy h LEU 77 Ca -0.03 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1ehy h LEU 77 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1ehy h LEU 77 CO 0.76 0.00 -0.07 0.77 0.09 0.00 0.00 178.44 179.99 1ehy h SER 78 N 0.00 0.00 -0.14 -0.43 4.64 -1.94 -0.83 113.55 114.85 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 0.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.29 1ehy h SER 78 CO 0.00 0.07 0.00 0.29 -0.87 0.00 0.00 176.83 176.32 1ehy n LYS 79 N -3.41 1.54 -0.08 4.77 5.02 -0.86 -3.63 118.16 121.52 1ehy n LYS 79 Ca -0.02 -0.82 0.04 0.00 -2.02 0.00 0.00 58.31 55.50 1ehy n LYS 79 Cb 0.22 -1.34 0.06 0.00 -0.02 0.00 0.00 35.03 33.94 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 0.06 0.00 -2.58 2.13 4.02 -0.32 -4.86 117.16 115.61 1ehy n TYR 80 Ca 0.15 -0.63 -0.34 0.00 -0.01 0.00 0.00 57.90 57.06 1ehy n TYR 80 Cb 0.25 -0.09 -0.04 0.00 -0.02 0.00 0.00 39.34 39.44 1ehy n TYR 80 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1ehy s SER 81 N -1.74 6.44 0.47 7.72 1.04 -1.22 -4.66 113.70 121.75 1ehy s SER 81 Ca 0.14 1.91 0.32 0.00 0.48 0.00 0.00 55.95 58.80 1ehy s SER 81 Cb 0.12 -2.56 1.59 0.00 0.10 0.00 0.00 66.02 65.27 1ehy s SER 81 CO 0.01 -0.71 1.97 -0.07 0.98 0.00 0.00 173.24 175.42 1ehy h LEU 82 N 1.67 0.00 -0.35 2.42 3.38 -1.93 -1.90 115.31 118.60 1ehy h LEU 82 Ca -0.49 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.41 1ehy h LEU 82 Cb 1.21 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.95 1ehy h LEU 82 CO 0.59 0.00 -0.04 0.44 0.09 0.00 0.00 178.44 179.52 1ehy h ASP 83 N 0.00 0.65 -0.84 -0.43 3.32 -1.91 -1.70 116.42 115.51 1ehy h ASP 83 Ca 0.00 -0.34 -0.03 0.00 0.02 0.00 0.00 57.03 56.68 1ehy h ASP 83 Cb 0.18 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.52 1ehy h ASP 83 CO 0.00 0.83 0.41 0.11 -1.72 0.00 0.00 179.24 178.88 1ehy h LYS 84 N 0.45 1.20 -0.08 3.56 1.79 -1.68 -1.66 116.57 120.14 1ehy h LYS 84 Ca 0.09 -0.17 -0.06 0.00 -2.18 0.00 0.00 60.65 58.33 1ehy h LYS 84 Cb 0.53 -0.22 -0.01 0.00 -1.58 0.00 0.00 32.23 30.95 1ehy h LYS 84 CO 0.03 0.91 -0.25 0.00 -1.08 0.00 0.00 179.45 179.06 1ehy h ALA 85 N 1.22 1.44 -0.15 3.86 0.00 -1.33 -1.22 119.26 123.08 1ehy h ALA 85 Ca 0.29 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 54.75 1ehy h ALA 85 Cb 0.10 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.83 1ehy h ALA 85 CO -0.04 0.40 -0.60 0.00 0.00 0.00 0.00 179.25 179.01 1ehy h ALA 86 N 1.62 0.27 -0.84 0.00 0.00 -0.94 -3.06 119.26 116.30 1ehy h ALA 86 Ca 0.02 -0.54 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 1ehy h ALA 86 Cb 0.52 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.24 1ehy h ALA 86 CO 0.04 0.52 0.48 -0.44 0.00 0.00 0.00 179.25 179.85 1ehy h ASP 87 N 0.34 1.03 -0.76 0.00 3.32 -0.92 -2.13 116.42 117.31 1ehy h ASP 87 Ca -0.03 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 56.99 1ehy h ASP 87 Cb 1.23 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.48 1ehy h ASP 87 CO 0.13 0.81 0.50 0.44 -1.72 0.00 0.00 179.24 179.39 1ehy h ASP 88 N 1.17 0.76 -0.54 6.45 3.32 -1.21 -0.22 116.42 126.15 1ehy h ASP 88 Ca 0.30 -0.00 -0.11 0.00 0.02 0.00 0.00 57.03 57.23 1ehy h ASP 88 Cb -0.01 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.35 1ehy h ASP 88 CO -0.05 0.51 -0.09 1.56 -1.72 0.00 0.00 179.24 179.45 1ehy h GLN 89 N 0.88 1.03 -0.31 3.56 1.08 -1.28 -0.33 115.11 119.73 1ehy h GLN 89 Ca 0.31 -0.37 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 1ehy h GLN 89 Cb 0.12 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.47 1ehy h GLN 89 CO -0.10 1.06 -0.07 0.00 -0.95 0.00 0.00 178.83 178.77 1ehy h ALA 90 N 0.96 0.43 -0.23 3.87 0.00 -1.30 -2.02 119.26 120.98 1ehy h ALA 90 Ca 0.15 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.74 1ehy h ALA 90 Cb 0.66 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1ehy h ALA 90 CO 0.05 0.26 0.02 0.00 0.00 0.00 0.00 179.25 179.58 1ehy h ALA 91 N 0.80 1.62 -0.25 0.00 0.00 -0.93 -1.29 119.26 119.20 1ehy h ALA 91 Ca 0.08 -0.12 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1ehy h ALA 91 Cb 0.56 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1ehy h ALA 91 CO 0.03 0.29 -0.30 1.25 0.00 0.00 0.00 179.25 180.52 1ehy h LEU 92 N 0.33 0.70 -0.97 0.00 6.46 -0.84 -1.32 115.31 119.67 1ehy h LEU 92 Ca 0.08 -0.49 -0.05 0.00 -0.12 0.00 0.00 57.88 57.29 1ehy h LEU 92 Cb 0.19 -0.20 -0.03 0.00 -0.73 0.00 0.00 40.66 39.89 1ehy h LEU 92 CO 0.00 1.05 0.16 -0.07 -0.62 0.00 0.00 178.44 178.97 1ehy h LEU 93 N 0.36 0.85 -0.61 2.25 3.38 -0.90 -1.32 115.31 119.33 1ehy h LEU 93 Ca 0.03 -0.15 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 1ehy h LEU 93 Cb 0.88 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.38 1ehy h LEU 93 CO 0.07 0.81 0.12 0.44 0.09 0.00 0.00 178.44 179.98 1ehy h ASP 94 N 0.88 0.94 0.24 -0.43 3.32 -1.10 0.15 116.42 120.42 1ehy h ASP 94 Ca 0.19 -0.25 -0.08 0.00 0.02 0.00 0.00 57.03 56.92 1ehy h ASP 94 Cb 0.29 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 1ehy h ASP 94 CO -0.00 0.95 -0.31 0.00 -1.72 0.00 0.00 179.24 178.15 1ehy h ALA 95 N 1.03 1.36 -0.05 3.45 0.00 -0.78 -2.48 119.26 121.79 1ehy h ALA 95 Ca 0.19 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1ehy h ALA 95 Cb 0.39 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.11 1ehy h ALA 95 CO 0.01 0.46 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1ehy n LEU 96 N -4.13 2.04 -1.73 0.00 4.77 -0.54 -4.95 117.00 112.45 1ehy n LEU 96 Ca -0.02 -0.71 -0.15 0.00 -0.03 0.00 0.00 56.01 55.11 1ehy n LEU 96 Cb 0.38 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.45 1ehy n LEU 96 CO 0.39 0.35 -0.16 0.61 -1.33 0.00 0.00 177.39 177.26 1ehy n GLY 97 N 1.24 -0.22 3.66 -0.72 0.00 -0.38 -4.99 105.19 103.78 1ehy n GLY 97 Ca 0.17 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.57 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 -2.76 5.33 -0.11 -0.61 1.01 0.37 -4.99 121.20 119.44 1ehy s ILE 98 Ca 0.03 0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.68 1ehy s ILE 98 Cb -0.01 -3.54 -0.24 0.00 0.01 0.00 0.00 42.46 38.68 1ehy s ILE 98 CO 0.04 0.33 0.87 -0.08 0.00 0.00 0.00 174.94 176.10 1ehy h GLU 99 N 7.47 -0.00 -3.79 2.79 4.57 -1.94 -3.40 114.58 120.28 1ehy h GLU 99 Ca -0.38 0.00 -0.19 0.00 -1.18 0.00 0.00 59.36 57.61 1ehy h GLU 99 Cb 1.17 0.00 -0.24 0.00 -0.16 0.00 0.00 28.75 29.52 1ehy h GLU 99 CO 0.67 0.85 -0.67 0.15 -1.18 0.00 0.00 179.01 178.83 1ehy s LYS 100 N -2.70 0.21 0.06 1.92 1.02 -1.26 -4.38 119.74 114.61 1ehy s LYS 100 Ca -0.18 -0.30 -0.04 0.00 0.02 0.00 0.00 55.97 55.47 1ehy s LYS 100 Cb -0.02 0.08 -0.03 0.00 -0.52 0.00 0.00 37.83 37.35 1ehy s LYS 100 CO 0.67 -0.04 0.05 0.00 -0.92 0.00 0.00 175.35 175.11 1ehy s ALA 101 N -0.81 0.22 0.13 5.17 0.00 0.03 -4.57 121.76 121.94 1ehy s ALA 101 Ca -0.09 -0.95 -0.24 0.00 0.00 0.00 0.00 51.96 50.68 1ehy s ALA 101 Cb -0.05 0.33 -0.07 0.00 0.00 0.00 0.00 23.12 23.32 1ehy s ALA 101 CO -0.00 -0.40 0.73 0.71 0.00 0.00 0.00 175.76 176.80 1ehy s TYR 102 N -3.70 3.87 -0.04 0.00 2.02 0.45 -0.91 117.35 119.04 1ehy s TYR 102 Ca 0.05 1.54 0.03 0.00 -0.37 0.00 0.00 57.07 58.31 1ehy s TYR 102 Cb 0.06 -2.71 0.01 0.00 -0.40 0.00 0.00 41.96 38.91 1ehy s TYR 102 CO -0.10 0.51 -0.10 0.08 -1.57 0.00 0.00 175.55 174.37 1ehy s VAL 103 N -1.02 0.92 -0.16 0.71 1.01 -0.87 -0.20 120.40 120.79 1ehy s VAL 103 Ca 0.34 -0.41 0.01 0.00 0.00 0.00 0.00 61.98 61.93 1ehy s VAL 103 Cb -0.22 -0.83 0.02 0.00 0.00 0.00 0.00 36.38 35.35 1ehy s VAL 103 CO 0.24 0.29 -0.19 -0.69 0.00 0.00 0.00 175.10 174.75 1ehy s VAL 104 N 0.35 1.96 -0.14 2.92 1.01 -0.17 -0.79 120.40 125.55 1ehy s VAL 104 Ca -0.07 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.02 1ehy s VAL 104 Cb -0.11 -1.77 -0.01 0.00 0.00 0.00 0.00 36.38 34.48 1ehy s VAL 104 CO 0.01 0.53 -0.12 -0.83 0.00 0.00 0.00 175.10 174.69 1ehy s GLY 105 N 1.21 1.55 -0.05 4.51 0.00 -0.25 -0.52 107.32 113.77 1ehy s GLY 105 Ca 0.02 -0.90 0.04 0.00 0.00 0.00 0.00 44.72 43.88 1ehy s GLY 105 CO -0.10 -0.15 -0.15 -1.58 0.00 0.00 0.00 173.10 171.12 1ehy s HIS 106 N 0.41 2.68 0.00 1.90 2.46 -0.35 -0.47 115.29 121.92 1ehy s HIS 106 Ca -0.10 -0.22 0.00 0.00 0.47 0.00 0.00 55.06 55.22 1ehy s HIS 106 Cb -0.16 -1.64 0.00 0.00 -0.13 0.00 0.00 32.58 30.66 1ehy s HIS 106 CO 0.05 0.14 0.00 -3.47 -2.47 0.00 0.00 174.74 168.99 1ehy n ASP 107 N 2.41 0.00 -0.26 9.88 2.03 -0.67 -1.15 116.55 128.79 1ehy n ASP 107 Ca -0.17 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.30 1ehy n ASP 107 Cb 0.52 0.00 0.45 0.00 -0.72 0.00 0.00 41.12 41.37 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 0.69 0.00 -0.67 0.04 -1.84 0.10 116.94 115.26 1ehy h PHE 108 Ca 0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 1ehy h PHE 108 Cb 0.00 -0.21 0.00 0.00 2.20 0.00 0.00 35.95 37.94 1ehy h PHE 108 CO 0.00 0.21 0.00 0.00 -0.60 0.00 0.00 178.31 177.92 1ehy n ALA 109 N -2.47 1.50 0.03 2.45 0.00 -0.30 -1.26 120.51 120.46 1ehy n ALA 109 Ca 0.19 0.12 -0.05 0.00 0.00 0.00 0.00 53.44 53.69 1ehy n ALA 109 Cb 0.60 -1.37 0.15 0.00 0.00 0.00 0.00 19.45 18.83 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 2.19 0.95 -0.00 0.00 0.00 -1.03 0.26 119.26 121.64 1ehy h ALA 110 Ca 0.00 -0.43 -0.25 0.00 0.00 0.00 0.00 54.91 54.24 1ehy h ALA 110 Cb 0.27 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.97 1ehy h ALA 110 CO 0.00 0.62 -0.99 0.82 0.00 0.00 0.00 179.25 179.71 1ehy h ILE 111 N 0.37 1.34 -0.67 0.00 2.04 -1.29 -0.84 117.51 118.45 1ehy h ILE 111 Ca 0.03 -2.34 0.00 0.00 1.00 0.00 0.00 64.86 63.56 1ehy h ILE 111 Cb 0.87 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 39.30 1ehy h ILE 111 CO 0.07 0.71 0.42 0.58 0.00 0.00 0.00 178.15 179.94 1ehy h VAL 112 N 0.32 1.19 -0.11 1.67 2.07 -1.15 -2.03 116.25 118.20 1ehy h VAL 112 Ca -0.10 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 1ehy h VAL 112 Cb 1.63 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1ehy h VAL 112 CO 0.18 0.19 0.04 0.25 0.02 0.00 0.00 177.57 178.25 1ehy h LEU 113 N 0.91 0.15 -0.78 2.57 5.85 -0.34 0.25 115.31 123.92 1ehy h LEU 113 Ca 0.24 -0.17 0.14 0.00 0.84 0.00 0.00 57.88 58.94 1ehy h LEU 113 Cb -0.06 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.84 1ehy h LEU 113 CO -0.05 0.28 0.34 -0.74 -0.34 0.00 0.00 178.44 177.93 1ehy h HIS 114 N 0.01 0.60 -0.23 1.25 2.76 -0.97 0.14 115.15 118.71 1ehy h HIS 114 Ca 0.03 0.04 -0.09 0.00 -2.20 0.00 0.00 60.37 58.15 1ehy h HIS 114 Cb 0.18 -0.15 -0.00 0.00 1.55 0.00 0.00 27.41 28.99 1ehy h HIS 114 CO -0.01 0.10 -0.21 0.87 -1.30 0.00 0.00 177.93 177.37 1ehy h LYS 115 N 0.50 0.55 -0.37 5.26 1.57 -1.06 -3.29 116.57 119.74 1ehy h LYS 115 Ca 0.43 -0.29 -0.02 0.00 -1.87 0.00 0.00 60.65 58.91 1ehy h LYS 115 Cb 0.63 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.93 1ehy h LYS 115 CO -0.39 0.87 0.17 0.35 -0.57 0.00 0.00 179.45 179.88 1ehy h PHE 116 N 0.25 0.54 0.00 -1.35 3.57 0.78 -1.46 116.94 119.26 1ehy h PHE 116 Ca 0.04 -0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.51 1ehy h PHE 116 Cb 0.76 -0.16 0.00 0.00 2.79 0.00 0.00 35.95 39.34 1ehy h PHE 116 CO 0.08 0.47 0.00 -0.84 -2.23 0.00 0.00 178.31 175.78 1ehy h ILE 117 N 0.45 0.00 0.02 1.41 3.07 -0.86 0.12 117.51 121.71 1ehy h ILE 117 Ca 0.12 -0.19 -0.39 0.00 1.55 0.00 0.00 64.86 65.96 1ehy h ILE 117 Cb 0.14 0.89 -0.06 0.00 -0.27 0.00 0.00 36.82 37.52 1ehy h ILE 117 CO -0.01 0.00 -2.38 0.54 -1.05 0.00 0.00 178.15 175.25 1ehy n ARG 118 N -2.36 0.66 0.20 0.16 1.74 -1.14 -2.94 116.66 112.98 1ehy n ARG 118 Ca 0.01 0.20 0.09 0.00 -0.77 0.00 0.00 57.85 57.38 1ehy n ARG 118 Cb 0.18 -1.55 0.21 0.00 -1.02 0.00 0.00 32.46 30.27 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 -0.16 0.00 -1.23 5.56 3.64 -1.13 -3.32 116.57 119.93 1ehy h LYS 119 Ca -0.57 0.00 -0.41 0.00 -1.27 0.00 0.00 60.65 58.41 1ehy h LYS 119 Cb 1.86 0.00 -0.40 0.00 -0.41 0.00 0.00 32.23 33.28 1ehy h LYS 119 CO -0.11 0.18 -1.14 0.66 -2.27 0.00 0.00 179.45 176.77 1ehy n TYR 120 N -3.17 1.30 0.19 1.91 4.01 0.39 -4.94 117.16 116.85 1ehy n TYR 120 Ca 0.03 -3.00 0.13 0.00 -0.16 0.00 0.00 57.90 54.89 1ehy n TYR 120 Cb 0.56 -0.36 0.70 0.00 -0.31 0.00 0.00 39.34 39.93 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 2.96 0.00 0.43 7.72 4.64 -1.63 -1.61 113.55 126.05 1ehy h SER 121 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 1ehy h SER 121 Cb 1.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 1ehy h SER 121 CO 0.54 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.60 1ehy n ASP 122 N -4.36 0.00 -1.03 4.97 5.75 -1.26 -3.41 116.55 117.21 1ehy n ASP 122 Ca 0.01 -0.27 0.11 0.00 -0.01 0.00 0.00 54.79 54.62 1ehy n ASP 122 Cb 0.24 -0.23 0.18 0.00 -1.03 0.00 0.00 41.12 40.28 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 -1.23 2.33 -5.00 0.11 5.12 -0.61 -4.72 116.66 112.66 1ehy n ARG 123 Ca 0.15 -2.12 -0.27 0.00 -1.93 0.00 0.00 57.85 53.67 1ehy n ARG 123 Cb 0.20 -1.46 -0.16 0.00 -1.16 0.00 0.00 32.46 29.88 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 -1.49 1.63 -0.06 1.55 0.11 -1.22 -0.79 120.40 120.15 1ehy s VAL 124 Ca 0.34 -0.86 -0.02 0.00 -2.93 0.00 0.00 61.98 58.51 1ehy s VAL 124 Cb 0.20 -1.38 -0.01 0.00 -1.53 0.00 0.00 36.38 33.67 1ehy s VAL 124 CO 0.29 0.46 -0.04 0.40 -3.33 0.00 0.00 175.10 172.88 1ehy h ILE 125 N 4.90 0.00 -3.97 7.04 2.04 -1.35 -3.45 117.51 122.71 1ehy h ILE 125 Ca -0.36 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 64.95 1ehy h ILE 125 Cb 1.16 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.09 1ehy h ILE 125 CO 0.48 0.00 -0.50 -0.54 0.00 0.00 0.00 178.15 177.59 1ehy s LYS 126 N -1.42 0.73 0.20 2.37 1.02 -1.26 -4.71 119.74 116.67 1ehy s LYS 126 Ca -0.04 -1.04 0.04 0.00 0.02 0.00 0.00 55.97 54.96 1ehy s LYS 126 Cb 0.01 0.28 -0.05 0.00 -0.52 0.00 0.00 37.83 37.55 1ehy s LYS 126 CO 0.05 -0.20 -0.05 0.00 -0.92 0.00 0.00 175.35 174.23 1ehy s ALA 127 N -3.78 1.74 -0.05 5.17 0.00 -0.65 -2.04 121.76 122.14 1ehy s ALA 127 Ca 0.05 -1.67 -0.04 0.00 0.00 0.00 0.00 51.96 50.30 1ehy s ALA 127 Cb 0.06 0.27 0.02 0.00 0.00 0.00 0.00 23.12 23.46 1ehy s ALA 127 CO -0.10 -0.16 0.13 0.00 0.00 0.00 0.00 175.76 175.63 1ehy s ALA 128 N -3.32 -0.30 -0.19 0.00 0.00 0.03 -1.15 121.76 116.83 1ehy s ALA 128 Ca 0.24 0.41 -0.03 0.00 0.00 0.00 0.00 51.96 52.58 1ehy s ALA 128 Cb 0.04 -0.25 -0.01 0.00 0.00 0.00 0.00 23.12 22.90 1ehy s ALA 128 CO 0.06 -0.08 -0.07 0.42 0.00 0.00 0.00 175.76 176.09 1ehy s ILE 129 N 0.26 3.32 -0.16 0.00 -1.09 0.92 -1.09 121.20 123.36 1ehy s ILE 129 Ca -0.02 -0.53 -0.01 0.00 -2.23 0.00 0.00 60.65 57.87 1ehy s ILE 129 Cb -0.03 -2.47 -0.01 0.00 -1.58 0.00 0.00 42.46 38.37 1ehy s ILE 129 CO -0.01 0.46 -0.12 -0.36 -1.23 0.00 0.00 174.94 173.68 1ehy s PHE 130 N 1.03 2.83 -0.37 3.97 0.40 0.39 -0.97 117.98 125.26 1ehy s PHE 130 Ca 0.00 -0.84 -0.02 0.00 -0.60 0.00 0.00 56.93 55.48 1ehy s PHE 130 Cb -0.15 -1.91 0.00 0.00 0.51 0.00 0.00 43.02 41.48 1ehy s PHE 130 CO -0.00 -0.36 0.28 -0.25 0.70 0.00 0.00 175.22 175.58 1ehy n ASP 131 N 3.94 -2.23 0.24 1.36 9.92 -0.38 -1.67 116.55 127.73 1ehy n ASP 131 Ca -0.18 -0.42 0.16 0.00 -0.53 0.00 0.00 54.79 53.81 1ehy n ASP 131 Cb 0.52 -0.73 0.63 0.00 -0.64 0.00 0.00 41.12 40.90 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 0.46 0.00 -5.17 -0.24 0.13 -1.84 -2.63 132.00 122.70 1ehy h PRO 132 Ca -0.30 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.18 1ehy h PRO 132 Cb 0.65 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 31.51 1ehy h PRO 132 CO 0.16 0.00 -0.75 0.42 -0.23 0.00 0.00 178.00 177.61 1ehy s ILE 133 N -3.57 3.16 0.19 -3.56 1.01 -1.26 -4.64 121.20 112.52 1ehy s ILE 133 Ca 0.02 -0.60 -0.30 0.00 0.00 0.00 0.00 60.65 59.78 1ehy s ILE 133 Cb 0.09 -2.38 -0.08 0.00 0.01 0.00 0.00 42.46 40.11 1ehy s ILE 133 CO 0.50 0.48 1.05 -1.10 0.00 0.00 0.00 174.94 175.88 1ehy s GLN 134 N 0.85 4.65 0.00 2.79 -0.21 -1.26 -5.02 119.66 121.46 1ehy s GLN 134 Ca -0.03 1.65 0.00 0.00 0.02 0.00 0.00 55.36 57.00 1ehy s GLN 134 Cb -0.15 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.58 1ehy s GLN 134 CO 0.01 0.18 0.54 -2.30 -2.12 0.00 0.00 175.29 171.59 1ehy n PRO 135 N 2.19 0.00 -0.71 2.91 -0.02 -1.26 -3.38 135.00 134.73 1ehy n PRO 135 Ca 0.02 0.54 -0.08 0.00 -2.02 0.00 0.00 63.50 61.95 1ehy n PRO 135 Cb 0.47 -1.02 -0.11 0.00 -0.02 0.00 0.00 33.50 32.82 1ehy n PRO 135 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1ehy n ASP 136 N -1.22 4.04 -4.71 2.55 5.75 -1.26 -4.90 116.55 116.80 1ehy n ASP 136 Ca 0.00 -2.23 -0.28 0.00 -0.01 0.00 0.00 54.79 52.27 1ehy n ASP 136 Cb 0.00 -1.06 -0.07 0.00 -1.03 0.00 0.00 41.12 38.96 1ehy n ASP 136 CO 0.00 0.00 0.00 0.12 -0.11 0.00 0.00 177.20 177.21 1ehy s PHE 137 N 1.31 3.00 -0.19 2.11 5.36 -1.22 -4.51 117.98 123.84 1ehy s PHE 137 Ca 0.44 -0.05 -0.17 0.00 -0.96 0.00 0.00 56.93 56.18 1ehy s PHE 137 Cb 0.21 -1.49 -0.07 0.00 -0.34 0.00 0.00 43.02 41.33 1ehy s PHE 137 CO 0.00 0.50 0.69 0.39 -1.46 0.00 0.00 175.22 175.34 1ehy n GLU 149 N 0.12 0.00 -2.67 10.12 -0.58 -1.26 -4.94 120.64 121.43 1ehy n GLU 149 Ca -0.10 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.39 1ehy n GLU 149 Cb 0.54 -0.57 0.02 0.00 -0.57 0.00 0.00 31.44 30.86 1ehy n GLU 149 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1ehy s SER 150 N 1.57 5.76 0.17 1.62 1.04 -1.26 -4.97 113.70 117.62 1ehy s SER 150 Ca 0.42 0.55 -0.15 0.00 0.48 0.00 0.00 55.95 57.25 1ehy s SER 150 Cb -0.57 -1.68 0.10 0.00 0.10 0.00 0.00 66.02 63.97 1ehy s SER 150 CO 0.29 -0.86 1.75 4.11 0.98 0.00 0.00 173.24 179.51 1ehy h TRP 151 N 0.11 0.26 -0.33 5.02 5.08 -2.01 -2.66 115.95 121.42 1ehy h TRP 151 Ca -0.46 0.02 -0.08 0.00 1.08 0.00 0.00 58.89 59.45 1ehy h TRP 151 Cb 1.25 -0.05 -0.02 0.00 -3.00 0.00 0.00 29.16 27.34 1ehy h TRP 151 CO 0.47 0.10 -0.13 0.10 -1.28 0.00 0.00 178.44 177.70 1ehy h TYR 152 N 0.31 0.62 -0.29 0.12 -0.00 -1.94 0.90 116.97 116.68 1ehy h TYR 152 Ca 0.19 -0.10 -0.04 0.00 -0.00 0.00 0.00 58.73 58.77 1ehy h TYR 152 Cb 0.17 -0.16 -0.02 0.00 -0.00 0.00 0.00 36.73 36.72 1ehy h TYR 152 CO -0.15 0.68 -0.01 0.66 -0.00 0.00 0.00 178.16 179.34 1ehy h SER 153 N 0.53 0.41 -0.05 0.10 4.64 -1.88 0.40 113.55 117.70 1ehy h SER 153 Ca 0.09 -0.07 -0.18 0.00 -0.47 0.00 0.00 61.79 61.16 1ehy h SER 153 Cb 0.54 -0.11 0.01 0.00 -0.31 0.00 0.00 62.40 62.53 1ehy h SER 153 CO 0.03 0.49 -0.66 1.56 -0.87 0.00 0.00 176.83 177.38 1ehy h GLN 154 N 0.43 0.53 -0.58 4.77 4.20 -1.07 -3.17 115.11 120.22 1ehy h GLN 154 Ca 0.09 -0.51 0.01 0.00 0.06 0.00 0.00 58.65 58.31 1ehy h GLN 154 Cb 0.31 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.18 1ehy h GLN 154 CO 0.01 1.14 0.37 0.35 -0.67 0.00 0.00 178.83 180.03 1ehy h PHE 155 N 0.11 0.70 0.00 2.96 3.57 -0.30 -1.79 116.94 122.20 1ehy h PHE 155 Ca -0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.45 1ehy h PHE 155 Cb 1.34 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.84 1ehy h PHE 155 CO 0.12 0.43 0.00 0.72 -2.23 0.00 0.00 178.31 177.35 1ehy n HIS 156 N -4.71 0.65 0.31 0.41 8.25 0.13 -1.10 115.22 119.17 1ehy n HIS 156 Ca 0.04 0.32 0.14 0.00 -0.26 0.00 0.00 57.72 57.96 1ehy n HIS 156 Cb 0.04 -1.01 0.42 0.00 1.12 0.00 0.00 29.99 30.56 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 -6.01 -0.41 1.08 -1.30 -3.45 115.11 105.03 1ehy h GLN 157 Ca 0.00 0.00 -0.59 0.00 -1.45 0.00 0.00 58.65 56.61 1ehy h GLN 157 Cb 0.08 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 27.46 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 -5.81 4.45 0.42 1.46 1.43 -0.26 -4.97 118.68 115.41 1ehy s LEU 158 Ca 0.05 1.01 0.20 0.00 -1.03 0.00 0.00 54.13 54.36 1ehy s LEU 158 Cb 0.08 -2.68 0.95 0.00 0.03 0.00 0.00 46.19 44.56 1ehy s LEU 158 CO 0.59 0.25 1.88 0.44 0.23 0.00 0.00 176.35 179.73 1ehy h ASP 159 N 5.08 0.00 -0.65 2.29 3.32 -1.87 -2.08 116.42 122.52 1ehy h ASP 159 Ca -0.49 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 1ehy h ASP 159 Cb 1.21 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.73 1ehy h ASP 159 CO 0.65 0.28 0.26 -0.03 -1.72 0.00 0.00 179.24 178.68 1ehy h MET 160 N 0.00 0.99 -0.81 3.56 1.85 -1.93 -2.19 114.93 116.40 1ehy h MET 160 Ca -0.00 -0.17 -0.04 0.00 -0.61 0.00 0.00 59.70 58.88 1ehy h MET 160 Cb 0.63 -0.17 -0.04 0.00 0.43 0.00 0.00 31.60 32.46 1ehy h MET 160 CO 0.04 0.82 0.35 0.00 -0.40 0.00 0.00 176.91 177.71 1ehy h ALA 161 N 1.31 1.08 0.06 0.39 0.00 -1.62 -0.61 119.26 119.88 1ehy h ALA 161 Ca 0.23 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 1ehy h ALA 161 Cb 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1ehy h ALA 161 CO -0.02 0.66 -0.03 0.28 0.00 0.00 0.00 179.25 180.14 1ehy h VAL 162 N 1.17 1.04 -0.82 0.00 2.07 -1.38 -0.27 116.25 118.06 1ehy h VAL 162 Ca 0.27 -0.34 -0.03 0.00 0.82 0.00 0.00 66.70 67.42 1ehy h VAL 162 Cb 0.18 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 31.18 1ehy h VAL 162 CO -0.03 0.09 0.40 -0.33 0.02 0.00 0.00 177.57 177.72 1ehy h GLU 163 N -0.24 1.17 0.28 1.57 5.08 -1.20 -1.25 114.58 120.00 1ehy h GLU 163 Ca -0.01 -0.17 -0.01 0.00 -1.00 0.00 0.00 59.36 58.17 1ehy h GLU 163 Cb 0.21 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1ehy h GLU 163 CO 0.01 0.90 -0.13 0.28 -1.00 0.00 0.00 179.01 179.07 1ehy h VAL 164 N 1.17 0.63 -0.77 3.13 2.07 -1.04 -1.98 116.25 119.46 1ehy h VAL 164 Ca 0.28 -0.81 0.02 0.00 0.82 0.00 0.00 66.70 67.02 1ehy h VAL 164 Cb 0.10 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.82 1ehy h VAL 164 CO -0.04 0.14 0.51 0.58 0.02 0.00 0.00 177.57 178.78 1ehy h VAL 165 N -0.88 1.15 -0.50 2.57 2.07 -1.04 -1.75 116.25 117.87 1ehy h VAL 165 Ca -0.04 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1ehy h VAL 165 Cb 0.51 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.36 1ehy h VAL 165 CO 0.06 0.18 0.00 0.61 0.02 0.00 0.00 177.57 178.44 1ehy n GLY 166 N -1.42 1.67 0.24 2.17 0.00 -0.48 -2.69 105.19 104.68 1ehy n GLY 166 Ca 0.09 -0.58 0.10 0.00 0.00 0.00 0.00 46.02 45.62 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 3.01 0.00 -4.87 1.61 4.64 -0.51 -3.46 113.55 113.97 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 -0.14 0.00 -0.31 0.00 0.00 62.40 62.82 1ehy h SER 167 CO 0.07 0.18 0.62 -0.94 -0.87 0.00 0.00 176.83 175.88 1ehy s SER 168 N -6.43 -0.22 0.21 4.97 1.04 -1.26 -5.03 113.70 106.97 1ehy s SER 168 Ca -0.03 -0.11 -0.10 0.00 0.48 0.00 0.00 55.95 56.19 1ehy s SER 168 Cb 0.14 0.32 0.15 0.00 0.10 0.00 0.00 66.02 66.72 1ehy s SER 168 CO 0.63 -0.55 1.86 0.03 0.98 0.00 0.00 173.24 176.19 1ehy h ARG 169 N 2.00 1.00 -0.11 4.02 3.08 -1.91 -0.95 114.38 121.51 1ehy h ARG 169 Ca -0.21 -0.08 0.04 0.00 0.07 0.00 0.00 59.98 59.80 1ehy h ARG 169 Cb 1.22 -0.22 -0.04 0.00 0.08 0.00 0.00 29.97 31.01 1ehy h ARG 169 CO 0.27 0.69 -0.14 0.93 -1.07 0.00 0.00 179.97 180.65 1ehy h GLU 170 N 1.02 -0.18 0.18 0.04 4.39 -1.96 0.11 114.58 118.18 1ehy h GLU 170 Ca 0.27 0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.97 1ehy h GLU 170 Cb -0.07 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.62 1ehy h GLU 170 CO -0.05 -0.12 -0.09 0.28 -1.16 0.00 0.00 179.01 177.87 1ehy h VAL 171 N -0.19 0.92 -0.86 3.13 2.07 -1.83 -2.11 116.25 117.39 1ehy h VAL 171 Ca 0.09 -0.54 0.15 0.00 0.82 0.00 0.00 66.70 67.22 1ehy h VAL 171 Cb 0.31 1.25 -0.09 0.00 -1.52 0.00 0.00 31.29 31.23 1ehy h VAL 171 CO -0.22 0.12 0.44 0.00 0.02 0.00 0.00 177.57 177.93 1ehy h LYS 173 N 0.63 0.83 -0.25 0.00 3.64 -0.73 -1.87 116.57 118.82 1ehy h LYS 173 Ca 0.47 -0.26 -0.01 0.00 -1.27 0.00 0.00 60.65 59.57 1ehy h LYS 173 Cb 0.66 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1ehy h LYS 173 CO -0.36 0.88 0.10 0.87 -2.27 0.00 0.00 179.45 178.66 1ehy h LYS 174 N 0.68 0.37 0.51 1.90 1.57 -0.54 -1.24 116.57 119.81 1ehy h LYS 174 Ca 0.13 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 1ehy h LYS 174 Cb 0.50 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.75 1ehy h LYS 174 CO 0.02 0.41 -0.30 -0.92 -0.57 0.00 0.00 179.45 178.09 1ehy h TYR 175 N 0.25 -0.80 -0.09 -1.35 3.20 -1.01 -2.75 116.97 114.43 1ehy h TYR 175 Ca 0.08 -0.01 -0.10 0.00 3.14 0.00 0.00 58.73 61.84 1ehy h TYR 175 Cb 0.17 0.28 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 1ehy h TYR 175 CO -0.01 -0.47 -0.39 0.74 -1.64 0.00 0.00 178.16 176.39 1ehy h PHE 176 N -0.77 0.22 -0.46 -3.82 0.04 -1.38 -2.77 116.94 108.00 1ehy h PHE 176 Ca -0.06 -0.06 -0.03 0.00 2.80 0.00 0.00 57.97 60.63 1ehy h PHE 176 Cb 0.62 -0.05 -0.02 0.00 2.20 0.00 0.00 35.95 38.70 1ehy h PHE 176 CO -0.09 0.56 0.17 -0.22 -0.60 0.00 0.00 178.31 178.13 1ehy h LYS 177 N 0.16 0.66 -0.26 1.51 3.64 -1.16 -1.94 116.57 119.18 1ehy h LYS 177 Ca 0.02 -0.09 0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1ehy h LYS 177 Cb 0.77 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.43 1ehy h LYS 177 CO 0.06 0.55 -0.00 1.25 -2.27 0.00 0.00 179.45 179.04 1ehy h HIS 178 N 0.65 -0.01 -0.39 1.91 2.76 -1.18 -0.66 115.15 118.23 1ehy h HIS 178 Ca 0.16 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.25 1ehy h HIS 178 Cb 0.15 0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.14 1ehy h HIS 178 CO 0.01 -0.04 -0.13 0.74 -1.30 0.00 0.00 177.93 177.21 1ehy h PHE 179 N 0.08 0.88 -0.22 5.26 0.04 -1.48 0.20 116.94 121.70 1ehy h PHE 179 Ca 0.12 -0.20 0.03 0.00 2.80 0.00 0.00 57.97 60.72 1ehy h PHE 179 Cb 0.16 -0.21 -0.03 0.00 2.20 0.00 0.00 35.95 38.07 1ehy h PHE 179 CO -0.20 0.92 0.03 0.74 -0.60 0.00 0.00 178.31 179.20 1ehy h PHE 180 N 0.58 0.05 0.04 -0.55 0.04 -1.12 -0.97 116.94 115.01 1ehy h PHE 180 Ca 0.09 0.01 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 1ehy h PHE 180 Cb 0.66 0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.82 1ehy h PHE 180 CO 0.05 0.01 -0.02 -0.44 -0.60 0.00 0.00 178.31 177.31 1ehy h ASP 181 N 0.11 -0.05 -0.24 2.17 3.32 -1.08 -3.17 116.42 117.48 1ehy h ASP 181 Ca 0.10 -0.62 0.00 0.00 0.02 0.00 0.00 57.03 56.53 1ehy h ASP 181 Cb 0.10 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.65 1ehy h ASP 181 CO -0.14 0.64 0.16 -0.74 -1.72 0.00 0.00 179.24 177.44 1ehy h HIS 182 N -0.80 0.31 -0.10 4.55 2.76 -0.63 -1.45 115.15 119.78 1ehy h HIS 182 Ca -0.01 0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.17 1ehy h HIS 182 Cb 0.66 -0.11 0.00 0.00 1.55 0.00 0.00 27.41 29.52 1ehy h HIS 182 CO 0.16 0.20 0.00 0.91 -1.30 0.00 0.00 177.93 177.90 1ehy n TRP 183 N -4.50 0.12 -4.06 5.26 7.02 -0.37 -4.88 117.44 116.03 1ehy n TRP 183 Ca 0.01 -0.06 -0.22 0.00 -1.02 0.00 0.00 57.50 56.20 1ehy n TRP 183 Cb 0.07 0.00 -0.05 0.00 -2.42 0.00 0.00 31.31 28.91 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 -1.65 5.13 -0.05 -0.99 0.01 -0.55 -0.16 113.70 115.44 1ehy s SER 184 Ca 0.33 -0.48 -0.12 0.00 1.31 0.00 0.00 55.95 56.99 1ehy s SER 184 Cb 0.17 -1.06 -0.07 0.00 0.21 0.00 0.00 66.02 65.27 1ehy s SER 184 CO 0.27 -0.16 0.51 0.22 0.41 0.00 0.00 173.24 174.48 1ehy h TYR 185 N 1.50 -0.40 -3.77 2.43 3.20 -1.83 -3.45 116.97 114.66 1ehy h TYR 185 Ca -0.46 -0.01 -0.46 0.00 3.14 0.00 0.00 58.73 60.94 1ehy h TYR 185 Cb 1.25 0.13 0.17 0.00 1.54 0.00 0.00 36.73 39.83 1ehy h TYR 185 CO 0.58 -0.25 0.15 -0.98 -1.64 0.00 0.00 178.16 176.03 1ehy s ARG 186 N -2.96 0.26 0.13 1.82 1.70 -1.26 -4.96 118.95 113.68 1ehy s ARG 186 Ca -0.06 0.76 -0.18 0.00 -0.47 0.00 0.00 55.73 55.77 1ehy s ARG 186 Cb 0.01 -1.70 -0.04 0.00 -0.57 0.00 0.00 34.95 32.65 1ehy s ARG 186 CO 0.19 -2.91 1.78 -0.44 -1.08 0.00 0.00 175.30 172.85 1ehy h ASP 187 N -2.03 0.33 -3.15 -2.89 3.32 -1.90 -3.42 116.42 106.68 1ehy h ASP 187 Ca -0.55 -0.02 -0.58 0.00 0.02 0.00 0.00 57.03 55.90 1ehy h ASP 187 Cb 1.32 -0.08 -0.36 0.00 0.22 0.00 0.00 39.33 40.42 1ehy h ASP 187 CO 0.54 0.25 -0.83 -1.61 -1.72 0.00 0.00 179.24 175.87 1ehy s GLU 188 N -6.13 2.12 -0.03 3.56 2.02 -1.26 -4.76 118.70 114.22 1ehy s GLU 188 Ca -0.13 -0.49 -0.22 0.00 0.02 0.00 0.00 54.97 54.15 1ehy s GLU 188 Cb 0.09 -1.97 -0.15 0.00 0.10 0.00 0.00 34.13 32.20 1ehy s GLU 188 CO 0.71 -0.22 0.96 1.25 0.02 0.00 0.00 175.26 177.97 1ehy h LEU 189 N 8.01 -0.26 -9.85 1.80 5.85 -1.82 -3.47 115.31 115.58 1ehy h LEU 189 Ca -0.36 -0.27 -0.57 0.00 0.84 0.00 0.00 57.88 57.52 1ehy h LEU 189 Cb 1.14 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 42.18 1ehy h LEU 189 CO 0.50 0.23 -0.53 -0.76 -0.34 0.00 0.00 178.44 177.54 1ehy s LEU 190 N -9.15 4.00 0.73 2.25 1.43 -1.26 -4.91 118.68 111.77 1ehy s LEU 190 Ca -0.13 -0.01 -0.10 0.00 -1.03 0.00 0.00 54.13 52.86 1ehy s LEU 190 Cb 0.01 -2.60 0.05 0.00 0.03 0.00 0.00 46.19 43.68 1ehy s LEU 190 CO 0.48 0.07 1.09 0.42 0.23 0.00 0.00 176.35 178.64 1ehy s THR 191 N -1.71 2.68 0.31 5.49 -4.23 -1.26 -4.82 115.64 112.09 1ehy s THR 191 Ca 0.32 0.08 0.02 0.00 -1.18 0.00 0.00 61.69 60.93 1ehy s THR 191 Cb -0.11 -3.19 0.29 0.00 1.34 0.00 0.00 72.50 70.83 1ehy s THR 191 CO 0.25 -0.24 1.91 -0.08 -0.54 0.00 0.00 174.62 175.92 1ehy h GLU 192 N -0.74 0.93 -0.02 3.99 4.57 -1.99 -0.91 114.58 120.40 1ehy h GLU 192 Ca -0.45 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 57.67 1ehy h GLU 192 Cb 1.30 -0.21 -0.00 0.00 -0.16 0.00 0.00 28.75 29.68 1ehy h GLU 192 CO 0.64 0.62 0.00 1.49 -1.18 0.00 0.00 179.01 180.58 1ehy h GLU 193 N 0.96 0.03 -0.85 1.92 4.81 -1.99 -1.40 114.58 118.06 1ehy h GLU 193 Ca 0.39 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.61 1ehy h GLU 193 Cb 0.28 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 29.61 1ehy h GLU 193 CO -0.15 0.27 0.52 0.93 -0.73 0.00 0.00 179.01 179.84 1ehy h GLU 194 N -0.20 1.15 -0.79 1.92 5.08 -1.82 -2.10 114.58 117.82 1ehy h GLU 194 Ca 0.01 -0.10 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 1ehy h GLU 194 Cb 0.25 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1ehy h GLU 194 CO 0.00 0.80 0.31 1.25 -1.00 0.00 0.00 179.01 180.37 1ehy h LEU 195 N 1.17 1.10 -1.25 1.33 5.85 -1.03 -1.60 115.31 120.88 1ehy h LEU 195 Ca 0.31 -0.18 -0.04 0.00 0.84 0.00 0.00 57.88 58.80 1ehy h LEU 195 Cb -0.06 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 40.67 1ehy h LEU 195 CO -0.06 0.98 0.04 -0.33 -0.34 0.00 0.00 178.44 178.73 1ehy h GLU 196 N 1.16 0.55 -0.52 1.25 4.39 -0.88 0.32 114.58 120.85 1ehy h GLU 196 Ca 0.26 -0.11 -0.03 0.00 0.34 0.00 0.00 59.36 59.82 1ehy h GLU 196 Cb 0.23 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 1ehy h GLU 196 CO -0.02 0.55 0.20 0.28 -1.16 0.00 0.00 179.01 178.86 1ehy h VAL 197 N 0.54 1.22 -0.57 3.13 2.07 -0.64 -0.61 116.25 121.38 1ehy h VAL 197 Ca 0.12 -0.68 -0.09 0.00 0.82 0.00 0.00 66.70 66.86 1ehy h VAL 197 Cb 0.28 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 1ehy h VAL 197 CO 0.00 0.26 -0.01 0.45 0.02 0.00 0.00 177.57 178.29 1ehy h HIS 198 N 0.70 1.09 -0.67 1.57 3.86 -0.67 -2.18 115.15 118.84 1ehy h HIS 198 Ca 0.17 -0.18 -0.06 0.00 -1.16 0.00 0.00 60.37 59.14 1ehy h HIS 198 Cb 0.21 -0.29 -0.03 0.00 1.06 0.00 0.00 27.41 28.36 1ehy h HIS 198 CO 0.01 0.97 0.18 0.28 0.86 0.00 0.00 177.93 180.23 1ehy h VAL 199 N 0.92 1.25 -0.35 2.45 2.07 -0.76 0.40 116.25 122.23 1ehy h VAL 199 Ca 0.16 -0.91 0.05 0.00 0.82 0.00 0.00 66.70 66.82 1ehy h VAL 199 Cb 0.55 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.82 1ehy h VAL 199 CO 0.03 0.35 0.08 0.44 0.02 0.00 0.00 177.57 178.49 1ehy h ASP 200 N 1.01 0.04 -0.25 0.57 3.32 -0.75 0.26 116.42 120.61 1ehy h ASP 200 Ca 0.22 0.05 -0.03 0.00 0.02 0.00 0.00 57.03 57.29 1ehy h ASP 200 Cb 0.33 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 1ehy h ASP 200 CO -0.00 0.06 0.04 -1.13 -1.72 0.00 0.00 179.24 176.48 1ehy h ASN 201 N 0.21 0.41 -0.58 6.45 -1.24 -0.74 -3.07 115.58 117.01 1ehy h ASN 201 Ca 0.17 -0.27 0.01 0.00 0.71 0.00 0.00 56.30 56.92 1ehy h ASN 201 Cb 0.18 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.09 1ehy h ASN 201 CO -0.21 0.57 0.38 0.00 -1.29 0.00 0.00 177.43 176.89 1ehy n MET 203 N -4.45 0.90 -2.23 0.00 2.81 0.04 -3.79 117.12 110.40 1ehy n MET 203 Ca 0.06 -0.04 -0.37 0.00 -1.81 0.00 0.00 57.70 55.54 1ehy n MET 203 Cb 0.06 -1.50 -0.01 0.00 -0.71 0.00 0.00 33.22 31.06 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 -2.13 3.75 0.05 0.03 1.02 -0.87 -4.88 119.74 116.71 1ehy s LYS 204 Ca 0.43 1.82 -0.37 0.00 0.02 0.00 0.00 55.97 57.87 1ehy s LYS 204 Cb 0.22 -2.43 -0.17 0.00 -0.52 0.00 0.00 37.83 34.93 1ehy s LYS 204 CO 0.39 -0.57 1.36 -2.30 -0.92 0.00 0.00 175.35 173.31 1ehy n PRO 205 N -0.45 1.08 -0.75 -1.68 -0.02 -1.26 -1.88 135.00 130.03 1ehy n PRO 205 Ca 0.07 0.39 0.00 0.00 -2.02 0.00 0.00 63.50 61.94 1ehy n PRO 205 Cb 0.48 -2.03 0.00 0.00 -0.02 0.00 0.00 33.50 31.93 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 2.72 -0.68 -0.09 2.55 8.00 -1.26 -4.88 116.55 122.90 1ehy n ASP 206 Ca 0.19 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.61 1ehy n ASP 206 Cb 0.18 -1.57 0.07 0.00 -0.02 0.00 0.00 41.12 39.78 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 0.83 0.23 -2.24 4.21 -1.61 0.21 115.58 117.21 1ehy h ASN 207 Ca 0.00 -0.31 -0.01 0.00 1.21 0.00 0.00 56.30 57.18 1ehy h ASN 207 Cb 0.08 -0.23 0.00 0.00 -1.12 0.00 0.00 38.32 37.06 1ehy h ASN 207 CO 0.00 1.04 -0.11 0.40 -1.29 0.00 0.00 177.43 177.47 1ehy h ILE 208 N 0.70 0.83 -0.61 2.81 1.08 -1.79 -1.90 117.51 118.63 1ehy h ILE 208 Ca 0.09 -0.37 -0.04 0.00 -0.39 0.00 0.00 64.86 64.15 1ehy h ILE 208 Cb 0.78 1.04 -0.03 0.00 -3.07 0.00 0.00 36.82 35.54 1ehy h ILE 208 CO 0.06 0.08 0.23 -0.74 -0.69 0.00 0.00 178.15 177.09 1ehy h HIS 209 N -0.50 0.94 -0.62 1.37 2.76 -1.92 -1.36 115.15 115.82 1ehy h HIS 209 Ca -0.03 -0.08 0.07 0.00 -2.20 0.00 0.00 60.37 58.13 1ehy h HIS 209 Cb 0.37 -0.28 -0.06 0.00 1.55 0.00 0.00 27.41 29.00 1ehy h HIS 209 CO -0.01 0.76 0.30 0.78 -1.30 0.00 0.00 177.93 178.46 1ehy h GLY 210 N 0.85 0.89 1.00 5.26 0.00 -0.51 0.13 103.07 110.69 1ehy h GLY 210 Ca 0.20 -0.19 -0.11 0.00 0.00 0.00 0.00 47.33 47.23 1ehy h GLY 210 CO -0.01 0.08 -0.19 -1.33 0.00 0.00 0.00 176.54 175.09 1ehy h GLY 211 N 0.55 0.86 1.60 4.60 0.00 -1.08 -2.96 103.07 106.64 1ehy h GLY 211 Ca 0.29 -0.78 -0.02 0.00 0.00 0.00 0.00 47.33 46.82 1ehy h GLY 211 CO -0.22 0.71 0.13 0.74 0.00 0.00 0.00 176.54 177.89 1ehy h PHE 212 N 0.59 0.51 0.00 5.60 -1.00 -0.72 -1.65 116.94 120.26 1ehy h PHE 212 Ca 0.08 -0.02 -0.00 0.00 2.81 0.00 0.00 57.97 60.84 1ehy h PHE 212 Cb 0.74 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 40.14 1ehy h PHE 212 CO 0.06 0.42 -0.01 -0.91 -1.61 0.00 0.00 178.31 176.26 1ehy h ASN 213 N 0.51 0.00 0.29 2.17 4.21 -0.58 0.11 115.58 122.30 1ehy h ASN 213 Ca 0.13 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.53 1ehy h ASN 213 Cb 0.14 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.32 1ehy h ASN 213 CO -0.01 0.01 -0.43 1.88 -1.29 0.00 0.00 177.43 177.59 1ehy h TYR 214 N 0.00 0.21 0.20 1.19 -1.99 -1.32 -0.30 116.97 114.96 1ehy h TYR 214 Ca -0.00 -0.06 -0.32 0.00 2.00 0.00 0.00 58.73 60.35 1ehy h TYR 214 Cb 0.05 -0.05 0.03 0.00 2.00 0.00 0.00 36.73 38.76 1ehy h TYR 214 CO 0.00 0.58 -1.38 1.88 -0.00 0.00 0.00 178.16 179.24 1ehy h TYR 215 N 0.15 0.99 -0.50 4.88 0.05 -0.92 -2.53 116.97 119.09 1ehy h TYR 215 Ca 0.01 -0.68 -0.07 0.00 0.05 0.00 0.00 58.73 58.05 1ehy h TYR 215 Cb 0.82 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.48 1ehy h TYR 215 CO 0.01 1.52 0.04 0.00 -1.05 0.00 0.00 178.16 178.68 1ehy h ARG 216 N 0.20 0.81 0.00 4.88 3.08 -1.13 -1.09 114.38 121.13 1ehy h ARG 216 Ca -0.23 -0.20 -0.06 0.00 0.07 0.00 0.00 59.98 59.56 1ehy h ARG 216 Cb 2.07 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 32.00 1ehy h ARG 216 CO 0.26 0.79 -1.01 0.00 -1.07 0.00 0.00 179.97 178.94 1ehy h ALA 217 N 1.28 0.61 0.00 0.04 0.00 -1.14 -3.43 119.26 116.61 1ehy h ALA 217 Ca 0.15 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1ehy h ALA 217 Cb 0.41 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1ehy h ALA 217 CO 0.01 0.34 -0.80 0.09 0.00 0.00 0.00 179.25 178.89 1ehy n ASN 218 N -2.82 3.81 -3.73 0.00 3.02 -0.95 -4.82 115.26 109.77 1ehy n ASN 218 Ca -0.03 0.00 -0.37 0.00 -0.03 0.00 0.00 54.58 54.15 1ehy n ASN 218 Cb 0.65 0.31 -0.02 0.00 -0.61 0.00 0.00 39.78 40.11 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 4.48 -3.68 2.41 2.08 -0.42 -4.63 119.36 117.76 1ehy n ILE 219 Ca 0.00 -5.73 -0.11 0.00 0.56 0.00 0.00 62.75 57.47 1ehy n ILE 219 Cb 0.40 -1.98 -0.09 0.00 -0.75 0.00 0.00 39.64 37.22 1ehy n ILE 219 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1ehy s ARG 220 N -2.94 0.56 0.57 0.38 1.70 -1.26 -4.74 118.95 113.22 1ehy s ARG 220 Ca 0.36 0.86 0.30 0.00 -0.47 0.00 0.00 55.73 56.77 1ehy s ARG 220 Cb 0.11 0.15 1.46 0.00 -0.57 0.00 0.00 34.95 36.10 1ehy s ARG 220 CO 0.03 -0.12 1.89 -1.35 -1.08 0.00 0.00 175.30 174.67 1ehy h PRO 221 N 6.31 0.00 -0.00 3.89 0.11 -1.97 -0.62 132.00 139.72 1ehy h PRO 221 Ca -0.31 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 65.70 1ehy h PRO 221 Cb 1.19 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.29 1ehy h PRO 221 CO 0.21 0.00 -0.45 0.22 -0.21 0.00 0.00 178.00 177.78 1ehy h ASP 222 N 0.00 0.00 -3.50 -2.05 3.58 -1.98 -3.45 116.42 109.02 1ehy h ASP 222 Ca 0.31 -0.00 -0.53 0.00 0.42 0.00 0.00 57.03 57.23 1ehy h ASP 222 Cb 1.42 -0.00 -0.03 0.00 1.72 0.00 0.00 39.33 42.44 1ehy h ASP 222 CO -0.00 0.45 0.03 0.00 -2.88 0.00 0.00 179.24 176.84 1ehy s ALA 223 N -4.02 3.46 -0.69 -0.78 0.00 -0.24 -5.03 121.76 114.46 1ehy s ALA 223 Ca -0.02 0.03 -0.20 0.00 0.00 0.00 0.00 51.96 51.77 1ehy s ALA 223 Cb 0.14 -2.70 0.10 0.00 0.00 0.00 0.00 23.12 20.67 1ehy s ALA 223 CO 0.74 0.38 0.87 0.00 0.00 0.00 0.00 175.76 177.74 1ehy s ALA 224 N -1.58 3.35 -0.00 0.00 0.00 -1.26 -4.83 121.76 117.43 1ehy s ALA 224 Ca 0.43 -2.27 -0.23 0.00 0.00 0.00 0.00 51.96 49.89 1ehy s ALA 224 Cb -0.15 -3.73 -0.13 0.00 0.00 0.00 0.00 23.12 19.11 1ehy s ALA 224 CO 0.20 -2.60 0.98 1.25 0.00 0.00 0.00 175.76 175.59 1ehy h LEU 225 N 10.37 -0.62 -9.94 0.00 6.46 -1.92 -3.46 115.31 116.20 1ehy h LEU 225 Ca -0.19 -0.02 -0.50 0.00 -0.12 0.00 0.00 57.88 57.05 1ehy h LEU 225 Cb 1.07 0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 41.13 1ehy h LEU 225 CO 1.11 -0.22 0.12 0.26 -0.62 0.00 0.00 178.44 179.08 1ehy s TRP 226 N -4.24 3.50 0.45 1.25 0.52 -1.26 -4.93 118.94 114.24 1ehy s TRP 226 Ca -0.12 1.32 0.07 0.00 0.02 0.00 0.00 56.10 57.39 1ehy s TRP 226 Cb 0.01 -2.59 0.00 0.00 -1.15 0.00 0.00 33.47 29.74 1ehy s TRP 226 CO 0.39 0.20 0.43 0.95 0.02 0.00 0.00 176.95 178.94 1ehy s THR 227 N -1.77 2.45 0.13 2.01 -4.23 -1.26 -5.00 115.64 107.97 1ehy s THR 227 Ca 0.49 -1.32 -0.19 0.00 -1.18 0.00 0.00 61.69 59.49 1ehy s THR 227 Cb -0.13 -2.77 -0.05 0.00 1.34 0.00 0.00 72.50 70.89 1ehy s THR 227 CO 0.19 0.00 1.77 0.44 -0.54 0.00 0.00 174.62 176.48 1ehy h ASP 228 N 0.88 0.22 -0.28 3.99 3.32 -2.01 -1.69 116.42 120.84 1ehy h ASP 228 Ca -0.39 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.72 1ehy h ASP 228 Cb 1.28 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.77 1ehy h ASP 228 CO 0.55 0.16 0.20 0.25 -1.72 0.00 0.00 179.24 178.68 1ehy h LEU 229 N 0.28 0.09 -2.05 1.55 5.85 -1.99 -0.10 115.31 118.94 1ehy h LEU 229 Ca 0.09 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.80 1ehy h LEU 229 Cb -0.00 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.00 1ehy h LEU 229 CO -0.04 0.06 -0.04 0.44 -0.34 0.00 0.00 178.44 178.51 1ehy h ASP 230 N 0.11 0.00 0.73 1.25 3.32 -1.68 -2.29 116.42 117.86 1ehy h ASP 230 Ca 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1ehy h ASP 230 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1ehy h ASP 230 CO -0.01 0.04 -0.11 1.41 -1.72 0.00 0.00 179.24 178.85 1ehy n HIS 231 N -3.27 0.00 -2.07 4.55 8.25 -0.05 -4.90 115.22 117.73 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 0.22 -0.37 -0.00 0.00 1.12 0.00 0.00 29.99 30.96 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 -2.85 4.48 0.47 1.59 -4.23 -0.87 -4.91 115.64 109.33 1ehy s THR 232 Ca 0.18 0.99 -0.20 0.00 -1.18 0.00 0.00 61.69 61.48 1ehy s THR 232 Cb 0.19 -3.71 -0.09 0.00 1.34 0.00 0.00 72.50 70.23 1ehy s THR 232 CO 0.54 -0.87 1.01 -0.32 -0.54 0.00 0.00 174.62 174.45 1ehy s MET 233 N -4.61 3.91 -0.07 3.99 1.75 -1.26 -4.85 119.30 118.16 1ehy s MET 233 Ca 0.58 1.28 0.02 0.00 -1.25 0.00 0.00 55.69 56.32 1ehy s MET 233 Cb -0.11 -2.12 0.02 0.00 2.84 0.00 0.00 34.83 35.45 1ehy s MET 233 CO 0.43 -0.32 -0.11 0.45 -0.65 0.00 0.00 175.02 174.82 1ehy s SER 234 N -2.07 1.78 0.00 1.11 0.15 -0.15 -4.99 113.70 109.53 1ehy s SER 234 Ca 0.66 -0.28 0.26 0.00 0.70 0.00 0.00 55.95 57.28 1ehy s SER 234 Cb -0.14 -0.80 0.69 0.00 -1.71 0.00 0.00 66.02 64.06 1ehy s SER 234 CO 0.18 -0.01 1.53 0.47 1.20 0.00 0.00 173.24 176.62 1ehy n ASP 235 N 4.07 0.85 -4.74 5.45 8.00 -1.26 -1.80 116.55 127.12 1ehy n ASP 235 Ca -0.21 -0.69 -0.42 0.00 0.71 0.00 0.00 54.79 54.18 1ehy n ASP 235 Cb 0.51 0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.76 1ehy n ASP 235 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1ehy n LEU 236 N -0.91 4.26 -4.64 0.64 7.99 -1.26 -4.41 117.00 118.66 1ehy n LEU 236 Ca 0.10 1.13 -0.43 0.00 -0.01 0.00 0.00 56.01 56.81 1ehy n LEU 236 Cb 0.34 -1.58 -0.03 0.00 -0.11 0.00 0.00 43.42 42.04 1ehy n LEU 236 CO 0.29 0.14 1.37 -2.16 -1.51 0.00 0.00 177.39 175.52 1ehy s PRO 237 N -0.21 3.91 -0.14 3.23 0.04 -1.25 -4.42 135.00 136.15 1ehy s PRO 237 Ca 0.66 1.84 0.02 0.00 0.04 0.00 0.00 61.00 63.56 1ehy s PRO 237 Cb -0.50 -4.02 0.01 0.00 0.04 0.00 0.00 34.50 30.02 1ehy s PRO 237 CO 0.46 -1.16 -0.20 0.08 0.04 0.00 0.00 177.00 176.22 1ehy s VAL 238 N 4.87 2.21 -0.34 -0.36 1.01 -0.44 -1.64 120.40 125.71 1ehy s VAL 238 Ca 0.72 -0.93 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 1ehy s VAL 238 Cb -0.28 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.19 1ehy s VAL 238 CO 0.29 0.54 0.31 -0.89 0.00 0.00 0.00 175.10 175.35 1ehy s THR 239 N 0.82 5.22 -0.24 3.92 2.01 -0.30 -1.67 115.64 125.41 1ehy s THR 239 Ca -0.07 -0.05 -0.06 0.00 0.31 0.00 0.00 61.69 61.82 1ehy s THR 239 Cb -0.15 -3.77 -0.03 0.00 0.01 0.00 0.00 72.50 68.56 1ehy s THR 239 CO -0.01 -0.04 0.04 -0.04 -0.69 0.00 0.00 174.62 173.88 1ehy s MET 240 N 1.89 3.61 0.04 4.92 -1.94 0.12 -0.06 119.30 127.89 1ehy s MET 240 Ca 0.09 -0.50 0.03 0.00 -1.71 0.00 0.00 55.69 53.60 1ehy s MET 240 Cb -0.17 -3.24 -0.02 0.00 2.01 0.00 0.00 34.83 33.41 1ehy s MET 240 CO 0.11 -0.16 -0.10 0.42 -0.01 0.00 0.00 175.02 175.29 1ehy s ILE 241 N 1.49 0.75 -0.18 2.53 1.01 -0.15 -0.57 121.20 126.08 1ehy s ILE 241 Ca 0.06 -1.01 -0.28 0.00 0.00 0.00 0.00 60.65 59.42 1ehy s ILE 241 Cb -0.15 -0.75 0.08 0.00 0.01 0.00 0.00 42.46 41.65 1ehy s ILE 241 CO 0.02 -0.22 0.78 -1.66 0.00 0.00 0.00 174.94 173.86 1ehy s TRP 242 N -1.11 -0.66 0.34 3.97 -2.14 -0.84 -1.25 118.94 117.26 1ehy s TRP 242 Ca -0.05 1.41 -0.28 0.00 2.66 0.00 0.00 56.10 59.84 1ehy s TRP 242 Cb -0.09 0.35 -0.10 0.00 -3.10 0.00 0.00 33.47 30.53 1ehy s TRP 242 CO 0.01 -0.44 1.32 0.20 -2.66 0.00 0.00 176.95 175.38 1ehy s GLY 243 N -0.34 2.99 0.40 3.67 0.00 -1.21 -1.45 107.32 111.37 1ehy s GLY 243 Ca -0.04 1.28 0.15 0.00 0.00 0.00 0.00 44.72 46.12 1ehy s GLY 243 CO 0.03 1.93 1.87 -2.00 0.00 0.00 0.00 173.10 174.93 1ehy h LEU 244 N 3.26 0.47 0.00 0.66 5.85 -0.43 -3.44 115.31 121.67 1ehy h LEU 244 Ca -0.49 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.27 1ehy h LEU 244 Cb 1.23 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1ehy h LEU 244 CO 0.65 0.21 0.00 0.61 -0.34 0.00 0.00 178.44 179.57 1ehy n GLY 245 N -1.49 2.01 0.03 3.75 0.00 -0.90 -3.93 105.19 104.65 1ehy n GLY 245 Ca 0.18 -0.47 0.03 0.00 0.00 0.00 0.00 46.02 45.76 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 4.45 1.19 0.00 1.61 8.00 -1.26 -4.90 116.55 125.63 1ehy n ASP 246 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 1ehy n ASP 246 Cb 0.00 1.49 0.00 0.00 -0.02 0.00 0.00 41.12 42.59 1ehy n ASP 246 CO 0.00 0.00 0.00 0.41 -0.39 0.00 0.00 177.20 177.22 1ehy n THR 247 N -2.23 0.00 -0.43 -3.53 -1.04 -1.25 -5.07 114.28 100.72 1ehy n THR 247 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 1ehy n THR 247 Cb 0.61 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.12 1ehy n THR 247 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1ehy h VAL 249 N 0.00 0.97 -0.75 0.00 2.07 -1.97 -1.92 116.25 114.65 1ehy h VAL 249 Ca 0.00 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.32 1ehy h VAL 249 Cb 0.00 0.32 -0.04 0.00 -1.52 0.00 0.00 31.29 30.05 1ehy h VAL 249 CO 0.00 0.11 0.48 -0.65 0.02 0.00 0.00 177.57 177.53 1ehy h PRO 250 N 0.60 1.00 -0.10 1.57 0.11 -1.92 -3.04 132.00 130.22 1ehy h PRO 250 Ca 0.26 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 66.29 1ehy h PRO 250 Cb 0.14 -0.22 0.00 0.00 0.11 0.00 0.00 31.00 31.04 1ehy h PRO 250 CO -0.16 0.68 0.00 0.66 -0.21 0.00 0.00 178.00 178.97 1ehy n TYR 251 N -4.54 0.12 -0.06 0.65 4.02 -1.12 -4.35 117.16 111.89 1ehy n TYR 251 Ca 0.07 -0.06 -0.10 0.00 -0.01 0.00 0.00 57.90 57.80 1ehy n TYR 251 Cb 0.03 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.32 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 4.23 0.29 0.00 -0.72 0.00 -1.23 -2.62 119.26 119.20 1ehy h ALA 252 Ca 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 1ehy h ALA 252 Cb 0.53 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ehy h ALA 252 CO 0.00 -0.20 -0.15 -1.00 0.00 0.00 0.00 179.25 177.90 1ehy h PRO 253 N 0.27 0.00 0.06 0.00 0.13 -1.78 -2.72 132.00 127.96 1ehy h PRO 253 Ca 0.08 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1ehy h PRO 253 Cb 0.03 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.16 1ehy h PRO 253 CO -0.01 0.15 -0.03 1.25 -0.23 0.00 0.00 178.00 179.12 1ehy h LEU 254 N 0.00 -0.06 -1.85 1.56 5.85 -1.74 0.97 115.31 120.03 1ehy h LEU 254 Ca -0.00 -0.29 0.08 0.00 0.84 0.00 0.00 57.88 58.51 1ehy h LEU 254 Cb 0.35 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 1ehy h LEU 254 CO 0.02 0.25 0.26 0.40 -0.34 0.00 0.00 178.44 179.04 1ehy h ILE 255 N -0.39 0.90 0.00 4.05 2.04 -1.22 -0.60 117.51 122.29 1ehy h ILE 255 Ca -0.01 -0.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.76 1ehy h ILE 255 Cb 0.35 0.71 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1ehy h ILE 255 CO 0.01 0.03 -0.12 -0.08 0.00 0.00 0.00 178.15 177.99 1ehy h GLU 256 N 0.17 0.07 0.01 2.37 4.57 -1.20 -3.38 114.58 117.19 1ehy h GLU 256 Ca 0.18 -0.09 -0.21 0.00 -1.18 0.00 0.00 59.36 58.06 1ehy h GLU 256 Cb 0.47 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 29.07 1ehy h GLU 256 CO -0.03 0.88 -0.97 0.74 -1.18 0.00 0.00 179.01 178.46 1ehy h PHE 257 N -0.70 0.07 -0.38 0.92 -1.00 -0.45 -3.40 116.94 112.00 1ehy h PHE 257 Ca -0.02 -0.05 0.05 0.00 2.81 0.00 0.00 57.97 60.77 1ehy h PHE 257 Cb 0.93 -0.00 -0.08 0.00 3.61 0.00 0.00 35.95 40.40 1ehy h PHE 257 CO 0.21 0.98 -0.53 0.28 -1.61 0.00 0.00 178.31 177.64 1ehy h VAL 258 N 0.02 0.02 0.00 -0.55 2.07 -1.30 -1.49 116.25 115.02 1ehy h VAL 258 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 1ehy h VAL 258 Cb 1.69 0.02 0.00 0.00 -1.52 0.00 0.00 31.29 31.48 1ehy h VAL 258 CO 0.13 0.00 0.40 1.55 0.02 0.00 0.00 177.57 179.67 1ehy h PRO 259 N -0.40 0.00 0.00 1.57 0.13 -1.77 0.44 132.00 131.97 1ehy h PRO 259 Ca 0.08 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.19 1ehy h PRO 259 Cb 0.60 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 31.73 1ehy h PRO 259 CO -0.58 0.00 -0.09 0.87 -0.23 0.00 0.00 178.00 177.97 1ehy h LYS 260 N 0.00 0.00 0.00 0.86 1.57 -1.53 -3.34 116.57 114.13 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 0.79 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.10 1ehy h LYS 260 CO 0.00 0.09 -0.10 0.66 -0.57 0.00 0.00 179.45 179.53 1ehy n TYR 261 N -3.13 0.00 -4.53 -1.35 4.01 0.14 -4.75 117.16 107.54 1ehy n TYR 261 Ca 0.03 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.53 1ehy n TYR 261 Cb 0.53 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.39 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 -1.04 1.38 -0.03 -0.72 2.02 -0.15 -0.97 117.35 117.84 1ehy s TYR 262 Ca 0.00 -0.50 0.17 0.00 -0.37 0.00 0.00 57.07 56.37 1ehy s TYR 262 Cb 0.00 -1.03 -0.26 0.00 -0.40 0.00 0.00 41.96 40.27 1ehy s TYR 262 CO 0.00 -0.27 0.37 -1.13 -1.57 0.00 0.00 175.55 172.95 1ehy n SER 263 N 3.85 1.10 -3.72 2.29 3.41 -0.75 -4.27 113.62 115.53 1ehy n SER 263 Ca -0.23 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.08 1ehy n SER 263 Cb 0.52 1.76 -0.13 0.00 -0.26 0.00 0.00 64.21 66.09 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 -3.99 3.70 0.22 4.04 3.84 -1.26 -5.04 114.94 116.46 1ehy s ASN 264 Ca -0.06 -2.55 -0.15 0.00 0.21 0.00 0.00 52.86 50.31 1ehy s ASN 264 Cb 0.11 -1.04 0.01 0.00 -0.55 0.00 0.00 41.25 39.78 1ehy s ASN 264 CO 0.71 -0.28 0.49 -0.72 -2.79 0.00 0.00 177.10 174.51 1ehy s TYR 265 N 0.45 0.10 0.04 0.43 -0.85 -1.26 -1.32 117.35 114.94 1ehy s TYR 265 Ca 0.17 -0.47 0.01 0.00 -0.52 0.00 0.00 57.07 56.26 1ehy s TYR 265 Cb -0.24 0.29 -0.03 0.00 0.38 0.00 0.00 41.96 42.37 1ehy s TYR 265 CO -0.01 -0.94 -0.06 0.95 -1.52 0.00 0.00 175.55 173.97 1ehy s THR 266 N -3.94 0.39 0.05 -3.49 -4.23 -0.67 -4.95 115.64 98.80 1ehy s THR 266 Ca 0.15 -1.23 0.05 0.00 -1.18 0.00 0.00 61.69 59.48 1ehy s THR 266 Cb -0.01 -0.75 -0.02 0.00 1.34 0.00 0.00 72.50 73.06 1ehy s THR 266 CO 0.02 -0.55 -0.14 -0.04 -0.54 0.00 0.00 174.62 173.37 1ehy s MET 267 N -2.11 0.92 -0.22 3.99 -1.94 -1.25 0.16 119.30 118.85 1ehy s MET 267 Ca -0.07 -0.81 -0.26 0.00 -1.71 0.00 0.00 55.69 52.84 1ehy s MET 267 Cb -0.06 -0.93 0.07 0.00 2.01 0.00 0.00 34.83 35.92 1ehy s MET 267 CO -0.02 0.23 0.70 -2.00 -0.01 0.00 0.00 175.02 173.91 1ehy s GLU 268 N -1.28 0.87 -0.09 2.03 2.12 0.26 -4.96 118.70 117.65 1ehy s GLU 268 Ca 0.01 0.83 0.00 0.00 0.36 0.00 0.00 54.97 56.17 1ehy s GLU 268 Cb -0.08 0.42 -0.03 0.00 0.26 0.00 0.00 34.13 34.70 1ehy s GLU 268 CO 0.02 -0.14 -0.09 0.95 -0.54 0.00 0.00 175.26 175.45 1ehy s THR 269 N 0.06 3.49 -0.29 -1.70 -4.23 -1.26 -1.99 115.64 109.71 1ehy s THR 269 Ca -0.02 -0.54 -0.13 0.00 -1.18 0.00 0.00 61.69 59.81 1ehy s THR 269 Cb -0.04 -2.44 -0.03 0.00 1.34 0.00 0.00 72.50 71.32 1ehy s THR 269 CO 0.03 0.56 0.30 -0.63 -0.54 0.00 0.00 174.62 174.34 1ehy s ILE 270 N -0.36 5.23 0.37 2.99 -1.09 -0.53 -4.81 121.20 123.00 1ehy s ILE 270 Ca 0.05 0.25 -0.27 0.00 -2.23 0.00 0.00 60.65 58.45 1ehy s ILE 270 Cb -0.12 -3.67 -0.09 0.00 -1.58 0.00 0.00 42.46 36.99 1ehy s ILE 270 CO 0.02 0.12 1.26 -0.70 -1.23 0.00 0.00 174.94 174.41 1ehy s GLU 271 N 1.92 4.18 -1.57 2.79 2.12 -1.26 -0.24 118.70 126.64 1ehy s GLU 271 Ca 0.11 2.08 -0.03 0.00 0.36 0.00 0.00 54.97 57.49 1ehy s GLU 271 Cb -0.16 -2.89 0.00 0.00 0.26 0.00 0.00 34.13 31.34 1ehy s GLU 271 CO 0.11 -0.28 0.43 -0.25 -0.54 0.00 0.00 175.26 174.72 1ehy n ASP 272 N 0.45 -5.94 -3.96 -1.70 9.92 -1.26 -4.91 116.55 109.16 1ehy n ASP 272 Ca 0.02 -0.21 -0.10 0.00 -0.53 0.00 0.00 54.79 53.97 1ehy n ASP 272 Cb 0.44 -4.81 -0.12 0.00 -0.64 0.00 0.00 41.12 35.99 1ehy n ASP 272 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1ehy n GLY 274 N 2.00 1.90 0.18 0.00 0.00 -1.26 -2.11 105.19 105.89 1ehy n GLY 274 Ca -0.21 -1.86 0.14 0.00 0.00 0.00 0.00 46.02 44.09 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 -2.80 1.61 2.76 -0.89 -3.20 115.15 112.63 1ehy h HIS 275 Ca 0.00 0.00 -0.68 0.00 -2.20 0.00 0.00 60.37 57.49 1ehy h HIS 275 Cb 0.00 0.00 -0.37 0.00 1.55 0.00 0.00 27.41 28.59 1ehy h HIS 275 CO 0.00 0.00 -0.15 1.19 -1.30 0.00 0.00 177.93 177.67 1ehy n PHE 276 N -2.57 3.52 -0.19 5.26 3.01 -1.26 -4.75 117.46 120.48 1ehy n PHE 276 Ca 0.03 -3.85 -0.00 0.00 1.01 0.00 0.00 57.45 54.63 1ehy n PHE 276 Cb 0.32 -0.89 0.10 0.00 -0.01 0.00 0.00 39.48 39.00 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 5.14 0.08 -0.76 4.37 5.85 -1.93 0.19 115.31 128.24 1ehy h LEU 277 Ca 0.18 0.10 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1ehy h LEU 277 Cb 0.71 0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1ehy h LEU 277 CO 0.93 0.05 0.00 1.15 -0.34 0.00 0.00 178.44 180.23 1ehy n MET 278 N -5.08 0.16 -0.10 1.25 0.00 -1.26 -0.96 117.12 111.12 1ehy n MET 278 Ca 0.08 0.45 -0.18 0.00 0.00 0.00 0.00 57.70 58.06 1ehy n MET 278 Cb 0.29 -1.84 -0.09 0.00 0.00 0.00 0.00 33.22 31.59 1ehy n MET 278 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1ehy n VAL 279 N -2.14 1.15 0.06 3.17 0.31 -0.42 -4.14 118.33 116.32 1ehy n VAL 279 Ca 0.01 -0.38 -0.12 0.00 -0.01 0.00 0.00 64.34 63.84 1ehy n VAL 279 Cb 0.17 -1.45 -0.13 0.00 -0.91 0.00 0.00 33.84 31.52 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 -0.32 0.14 -2.04 5.55 4.81 -0.70 -3.39 114.58 118.62 1ehy h GLU 280 Ca -0.49 -0.23 -0.54 0.00 -0.13 0.00 0.00 59.36 57.97 1ehy h GLU 280 Cb 1.60 0.09 -0.40 0.00 0.63 0.00 0.00 28.75 30.67 1ehy h GLU 280 CO -0.18 1.02 -1.05 1.63 -0.73 0.00 0.00 179.01 179.70 1ehy n LYS 281 N -3.38 1.13 -0.13 1.92 4.76 -0.13 -4.99 118.16 117.33 1ehy n LYS 281 Ca -0.09 -3.52 -0.04 0.00 -2.87 0.00 0.00 58.31 51.79 1ehy n LYS 281 Cb 1.00 -1.53 0.04 0.00 -1.84 0.00 0.00 35.03 32.70 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 3.67 0.12 -0.62 1.97 0.11 -1.70 -1.76 132.00 133.80 1ehy h PRO 282 Ca 0.10 -0.01 0.07 0.00 0.11 0.00 0.00 66.00 66.27 1ehy h PRO 282 Cb 0.86 -0.03 -0.06 0.00 0.11 0.00 0.00 31.00 31.88 1ehy h PRO 282 CO 0.53 0.08 0.29 0.93 -0.21 0.00 0.00 178.00 179.63 1ehy h GLU 283 N 0.13 0.51 -0.50 1.05 3.07 -1.92 -0.26 114.58 116.66 1ehy h GLU 283 Ca 0.21 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 59.01 1ehy h GLU 283 Cb 0.30 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.07 1ehy h GLU 283 CO -0.34 0.34 0.17 0.82 -1.40 0.00 0.00 179.01 178.60 1ehy h ILE 284 N 0.53 1.22 -0.52 3.13 2.04 -1.79 -0.53 117.51 121.59 1ehy h ILE 284 Ca 0.29 -0.73 -0.00 0.00 1.00 0.00 0.00 64.86 65.42 1ehy h ILE 284 Cb 0.27 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1ehy h ILE 284 CO -0.23 0.27 0.31 0.00 0.00 0.00 0.00 178.15 178.49 1ehy h ALA 285 N 1.03 0.66 -0.19 1.87 0.00 -0.51 -0.63 119.26 121.49 1ehy h ALA 285 Ca 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1ehy h ALA 285 Cb 0.24 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1ehy h ALA 285 CO -0.01 0.15 0.07 0.82 0.00 0.00 0.00 179.25 180.29 1ehy h ILE 286 N 0.69 1.16 0.03 0.00 2.04 -0.94 -2.22 117.51 118.28 1ehy h ILE 286 Ca 0.19 -0.49 0.02 0.00 1.00 0.00 0.00 64.86 65.57 1ehy h ILE 286 Cb 0.00 1.15 -0.03 0.00 -0.74 0.00 0.00 36.82 37.20 1ehy h ILE 286 CO -0.03 0.16 -0.16 -0.78 0.00 0.00 0.00 178.15 177.33 1ehy h ASP 287 N 0.14 -0.47 -0.77 1.72 3.58 -0.82 -1.26 116.42 118.54 1ehy h ASP 287 Ca 0.06 0.06 0.01 0.00 0.42 0.00 0.00 57.03 57.59 1ehy h ASP 287 Cb 0.18 0.19 -0.04 0.00 1.72 0.00 0.00 39.33 41.38 1ehy h ASP 287 CO -0.00 -0.23 0.51 0.03 -2.88 0.00 0.00 179.24 176.66 1ehy h ARG 288 N -0.29 0.99 0.01 0.28 2.47 -1.08 -1.38 114.38 115.39 1ehy h ARG 288 Ca 0.04 -0.06 -0.00 0.00 -1.26 0.00 0.00 59.98 58.70 1ehy h ARG 288 Cb 0.34 -0.22 0.00 0.00 -1.65 0.00 0.00 29.97 28.43 1ehy h ARG 288 CO -0.13 0.66 -0.01 0.82 0.56 0.00 0.00 179.97 181.87 1ehy h ILE 289 N 1.02 1.34 -0.56 2.04 2.04 -1.10 -2.43 117.51 119.87 1ehy h ILE 289 Ca 0.29 -1.10 0.02 0.00 1.00 0.00 0.00 64.86 65.07 1ehy h ILE 289 Cb -0.09 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1ehy h ILE 289 CO -0.07 0.28 0.35 0.11 0.00 0.00 0.00 178.15 178.82 1ehy h LYS 290 N -0.49 0.67 0.41 2.37 1.57 -1.09 0.24 116.57 120.25 1ehy h LYS 290 Ca -0.00 -0.04 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 1ehy h LYS 290 Cb 0.48 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1ehy h LYS 290 CO 0.00 0.44 -0.20 1.15 -0.57 0.00 0.00 179.45 180.28 1ehy h THR 291 N 0.69 0.60 -0.29 -0.16 2.02 -1.31 -3.27 112.91 111.18 1ehy h THR 291 Ca 0.22 -0.03 -0.11 0.00 0.77 0.00 0.00 66.41 67.26 1ehy h THR 291 Cb -0.00 0.61 -0.01 0.00 -1.74 0.00 0.00 68.15 67.02 1ehy h THR 291 CO -0.09 0.01 -0.24 0.00 0.37 0.00 0.00 175.52 175.58 1ehy h ALA 292 N 0.02 0.42 -0.43 6.16 0.00 -1.29 -3.38 119.26 120.76 1ehy h ALA 292 Ca -0.06 -0.38 -0.72 0.00 0.00 0.00 0.00 54.91 53.76 1ehy h ALA 292 Cb 0.44 -0.09 -0.08 0.00 0.00 0.00 0.00 17.79 18.05 1ehy h ALA 292 CO 0.09 0.40 2.64 1.19 0.00 0.00 0.00 179.25 183.57 1ehy n PHE 293 N -4.31 3.59 -1.43 0.00 3.72 0.82 -5.08 117.46 114.78 1ehy n PHE 293 Ca -0.04 -2.93 0.00 0.00 -0.05 0.00 0.00 57.45 54.43 1ehy n PHE 293 Cb 0.44 -2.39 0.00 0.00 -0.94 0.00 0.00 39.48 36.59 1ehy n PHE 293 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60