#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9o n THR 5 N 0.00 0.00 -0.07 0.00 -2.24 -1.26 -4.79 114.28 105.92 1l9o n THR 5 Ca 0.00 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.36 1l9o n THR 5 Cb 0.00 -0.74 -0.05 0.00 -2.10 0.00 0.00 70.33 67.44 1l9o n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l9o h ALA 6 N -2.56 0.39 -0.52 6.98 0.00 -2.05 -2.81 119.26 118.70 1l9o h ALA 6 Ca -0.50 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 53.85 1l9o h ALA 6 Cb 1.27 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 1l9o h ALA 6 CO 0.36 0.55 0.06 0.00 0.00 0.00 0.00 179.25 180.22 1l9o h ALA 7 N 0.64 0.69 -0.60 0.00 0.00 -1.99 -2.59 119.26 115.42 1l9o h ALA 7 Ca 0.01 -0.26 0.06 0.00 0.00 0.00 0.00 54.91 54.73 1l9o h ALA 7 Cb 1.08 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 1l9o h ALA 7 CO 0.11 0.45 0.30 0.93 0.00 0.00 0.00 179.25 181.04 1l9o h GLU 8 N 0.75 0.54 -0.51 0.00 5.08 -1.90 0.88 114.58 119.42 1l9o h GLU 8 Ca 0.15 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.41 1l9o h GLU 8 Cb 0.44 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1l9o h GLU 8 CO 0.02 0.36 0.06 0.82 -1.00 0.00 0.00 179.01 179.26 1l9o h ILE 9 N 0.56 1.26 0.00 3.13 2.04 -1.42 -2.57 117.51 120.51 1l9o h ILE 9 Ca 0.27 -0.99 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 1l9o h ILE 9 Cb 0.21 0.89 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1l9o h ILE 9 CO -0.20 0.35 -0.22 0.00 0.00 0.00 0.00 178.15 178.08 1l9o h ALA 10 N 0.97 1.21 -0.01 1.87 0.00 -0.97 -2.52 119.26 119.81 1l9o h ALA 10 Ca 0.15 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1l9o h ALA 10 Cb 0.44 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1l9o h ALA 10 CO 0.02 0.28 -0.09 0.00 0.00 0.00 0.00 179.25 179.45 1l9o n ALA 11 N -2.31 2.75 -1.76 0.00 0.00 0.24 -4.92 120.51 114.51 1l9o n ALA 11 Ca -0.01 -0.39 -0.36 0.00 0.00 0.00 0.00 53.44 52.68 1l9o n ALA 11 Cb 0.34 -1.20 0.01 0.00 0.00 0.00 0.00 19.45 18.60 1l9o n ALA 11 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9o s LEU 12 N -2.21 3.77 0.53 0.00 1.43 -0.95 -4.95 118.68 116.30 1l9o s LEU 12 Ca 0.34 2.30 -0.21 0.00 -1.03 0.00 0.00 54.13 55.53 1l9o s LEU 12 Cb 0.20 -4.52 -0.05 0.00 0.03 0.00 0.00 46.19 41.85 1l9o s LEU 12 CO 0.41 -1.32 1.25 -2.84 0.23 0.00 0.00 176.35 174.08 1l9o s PRO 13 N -3.19 3.29 -0.15 1.29 0.02 -1.26 -4.78 135.00 130.22 1l9o s PRO 13 Ca 0.73 1.97 -0.02 0.00 0.02 0.00 0.00 61.00 63.70 1l9o s PRO 13 Cb -0.28 -2.21 -0.02 0.00 0.02 0.00 0.00 34.50 32.01 1l9o s PRO 13 CO 0.31 -0.99 -0.09 1.03 -0.33 0.00 0.00 177.00 176.93 1l9o s ARG 14 N -2.96 3.47 -0.10 5.54 3.00 -1.26 -1.14 118.95 125.50 1l9o s ARG 14 Ca 0.71 -0.63 0.00 0.00 0.00 0.00 0.00 55.73 55.81 1l9o s ARG 14 Cb -0.34 -2.76 0.02 0.00 0.00 0.00 0.00 34.95 31.88 1l9o s ARG 14 CO 0.39 0.17 -0.08 -1.14 0.00 0.00 0.00 175.30 174.65 1l9o s GLN 15 N 0.48 1.45 0.11 3.54 0.74 -0.37 -4.97 119.66 120.64 1l9o s GLN 15 Ca -0.07 -0.25 -0.23 0.00 0.05 0.00 0.00 55.36 54.86 1l9o s GLN 15 Cb -0.15 -1.46 -0.07 0.00 1.10 0.00 0.00 33.01 32.43 1l9o s GLN 15 CO 0.04 -0.20 0.71 0.15 -0.55 0.00 0.00 175.29 175.44 1l9o s LYS 16 N 1.46 4.44 -0.03 1.67 1.02 -1.26 0.31 119.74 127.35 1l9o s LYS 16 Ca -0.00 1.00 0.06 0.00 0.02 0.00 0.00 55.97 57.05 1l9o s LYS 16 Cb -0.13 -3.28 -0.01 0.00 -0.52 0.00 0.00 37.83 33.89 1l9o s LYS 16 CO -0.05 0.53 -0.20 0.08 -0.92 0.00 0.00 175.35 174.78 1l9o s VAL 17 N -0.88 1.63 -0.18 3.17 1.01 -0.53 -4.90 120.40 119.72 1l9o s VAL 17 Ca 0.34 -0.86 -0.23 0.00 0.00 0.00 0.00 61.98 61.23 1l9o s VAL 17 Cb -0.21 -1.38 -0.02 0.00 0.00 0.00 0.00 36.38 34.77 1l9o s VAL 17 CO 0.23 0.46 0.73 -1.61 0.00 0.00 0.00 175.10 174.91 1l9o s GLU 18 N -0.27 4.27 0.58 2.72 2.02 -1.26 -4.72 118.70 122.03 1l9o s GLU 18 Ca 0.03 0.82 -0.13 0.00 0.02 0.00 0.00 54.97 55.70 1l9o s GLU 18 Cb -0.10 -3.57 -0.05 0.00 0.10 0.00 0.00 34.13 30.51 1l9o s GLU 18 CO 0.01 -0.26 1.01 -0.51 0.02 0.00 0.00 175.26 175.53 1l9o s LEU 19 N 1.95 3.39 0.06 1.80 1.43 -1.26 -4.67 118.68 121.37 1l9o s LEU 19 Ca 0.34 1.49 0.05 0.00 -1.03 0.00 0.00 54.13 54.98 1l9o s LEU 19 Cb -0.16 -4.49 -0.03 0.00 0.03 0.00 0.00 46.19 41.55 1l9o s LEU 19 CO 0.12 -0.78 -0.15 0.68 0.23 0.00 0.00 176.35 176.45 1l9o s VAL 20 N -2.95 1.22 0.40 -1.59 -7.23 -1.26 -4.97 120.40 104.02 1l9o s VAL 20 Ca 0.57 -1.17 -0.25 0.00 -1.81 0.00 0.00 61.98 59.32 1l9o s VAL 20 Cb -0.11 -1.12 -0.08 0.00 0.56 0.00 0.00 36.38 35.62 1l9o s VAL 20 CO 0.45 -0.05 1.15 -1.81 -0.31 0.00 0.00 175.10 174.53 1l9o s ASP 21 N -1.40 6.56 0.78 4.85 1.01 -1.26 -4.61 116.67 122.60 1l9o s ASP 21 Ca 0.02 2.30 -0.14 0.00 0.71 0.00 0.00 52.55 55.44 1l9o s ASP 21 Cb -0.09 -2.61 0.07 0.00 1.01 0.00 0.00 42.92 41.30 1l9o s ASP 21 CO 0.02 -0.64 1.22 -2.84 0.21 0.00 0.00 175.17 173.14 1l9o s PRO 22 N -2.31 1.77 0.00 8.23 0.02 -1.26 -2.03 135.00 139.43 1l9o s PRO 22 Ca 0.57 1.82 0.22 0.00 0.02 0.00 0.00 61.00 63.63 1l9o s PRO 22 Cb -0.30 -1.78 1.27 0.00 0.02 0.00 0.00 34.50 33.71 1l9o s PRO 22 CO 0.37 -2.13 1.82 -0.35 -0.33 0.00 0.00 177.00 176.38 1l9o n PRO 23 N -3.07 1.05 -1.82 5.54 -0.04 -1.26 -5.05 135.00 130.35 1l9o n PRO 23 Ca 0.14 -0.07 -0.30 0.00 -0.04 0.00 0.00 63.50 63.23 1l9o n PRO 23 Cb 0.50 -1.35 0.06 0.00 -0.04 0.00 0.00 33.50 32.67 1l9o n PRO 23 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9o s PHE 24 N -1.99 3.20 0.02 0.54 0.40 -0.86 -0.96 117.98 118.33 1l9o s PHE 24 Ca 0.33 1.04 0.04 0.00 -0.60 0.00 0.00 56.93 57.74 1l9o s PHE 24 Cb 0.15 -3.11 -0.02 0.00 0.51 0.00 0.00 43.02 40.55 1l9o s PHE 24 CO 0.25 -1.34 -0.13 0.08 0.70 0.00 0.00 175.22 174.78 1l9o s VAL 25 N -3.34 1.06 0.96 -0.44 1.01 -1.26 -4.63 120.40 113.76 1l9o s VAL 25 Ca 0.59 -0.81 -0.11 0.00 0.00 0.00 0.00 61.98 61.65 1l9o s VAL 25 Cb -0.12 -0.94 0.17 0.00 0.00 0.00 0.00 36.38 35.50 1l9o s VAL 25 CO 0.52 0.12 1.10 -1.38 0.00 0.00 0.00 175.10 175.46 1l9o s HIS 26 N -0.62 1.79 0.25 5.22 -3.43 -1.26 -4.91 115.29 112.33 1l9o s HIS 26 Ca 0.03 1.49 -0.31 0.00 -0.80 0.00 0.00 55.06 55.47 1l9o s HIS 26 Cb -0.07 -3.21 -0.13 0.00 -1.43 0.00 0.00 32.58 27.75 1l9o s HIS 26 CO 0.00 -2.91 1.54 0.00 -2.00 0.00 0.00 174.74 171.38 1l9o n ALA 27 N -4.27 1.95 -3.83 -1.38 0.00 -1.26 -5.00 120.51 106.72 1l9o n ALA 27 Ca 0.08 0.40 -0.06 0.00 0.00 0.00 0.00 53.44 53.86 1l9o n ALA 27 Cb 0.53 -2.39 -0.02 0.00 0.00 0.00 0.00 19.45 17.57 1l9o n ALA 27 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1l9o s HIS 28 N 0.22 -0.18 -0.01 0.00 -3.43 -1.26 -5.03 115.29 105.61 1l9o s HIS 28 Ca 0.68 -0.24 0.07 0.00 -0.80 0.00 0.00 55.06 54.78 1l9o s HIS 28 Cb -0.57 0.69 -0.02 0.00 -1.43 0.00 0.00 32.58 31.24 1l9o s HIS 28 CO 0.46 -1.12 -0.23 0.45 -2.00 0.00 0.00 174.74 172.30 1l9o s SER 29 N -2.92 3.36 0.01 7.38 0.15 -1.26 -5.04 113.70 115.39 1l9o s SER 29 Ca 0.11 -0.42 -0.24 0.00 0.70 0.00 0.00 55.95 56.10 1l9o s SER 29 Cb -0.05 -0.47 -0.17 0.00 -1.71 0.00 0.00 66.02 63.62 1l9o s SER 29 CO 0.05 0.31 1.38 1.56 1.20 0.00 0.00 173.24 177.74 1l9o h GLN 30 N 5.25 0.09 -6.24 5.44 4.20 -1.97 -3.41 115.11 118.47 1l9o h GLN 30 Ca -0.45 -0.04 -0.55 0.00 0.06 0.00 0.00 58.65 57.67 1l9o h GLN 30 Cb 1.13 -0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.87 1l9o h GLN 30 CO 0.47 0.46 0.09 0.08 -0.67 0.00 0.00 178.83 179.27 1l9o s VAL 31 N -4.64 4.76 0.55 -0.54 1.01 -1.26 -3.55 120.40 116.74 1l9o s VAL 31 Ca -0.15 1.49 -0.21 0.00 0.00 0.00 0.00 61.98 63.11 1l9o s VAL 31 Cb 0.03 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1l9o s VAL 31 CO 0.69 0.40 1.24 0.00 0.00 0.00 0.00 175.10 177.43 1l9o n ALA 32 N 2.64 1.13 -3.45 5.51 0.00 0.62 -4.96 120.51 122.01 1l9o n ALA 32 Ca -0.04 0.11 -0.36 0.00 0.00 0.00 0.00 53.44 53.14 1l9o n ALA 32 Cb 0.50 -2.28 -0.13 0.00 0.00 0.00 0.00 19.45 17.55 1l9o n ALA 32 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1l9o s GLU 33 N -2.80 2.52 0.52 0.00 2.02 -1.26 -5.00 118.70 114.69 1l9o s GLU 33 Ca 0.72 -1.23 0.00 0.00 0.02 0.00 0.00 54.97 54.48 1l9o s GLU 33 Cb -0.43 -3.32 0.00 0.00 0.10 0.00 0.00 34.13 30.48 1l9o s GLU 33 CO 0.49 -0.65 0.00 0.41 0.02 0.00 0.00 175.26 175.53 1l9o n GLY 34 N 4.71 -2.26 0.72 -1.39 0.00 -1.26 -4.96 105.19 100.76 1l9o n GLY 34 Ca -0.13 -1.56 -0.05 0.00 0.00 0.00 0.00 46.02 44.28 1l9o n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 35 N -0.35 -0.77 3.60 -0.02 0.00 -1.26 -4.99 105.19 101.41 1l9o n GLY 35 Ca 0.00 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.86 1l9o n GLY 35 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9o n PRO 36 N -1.48 1.36 -4.17 1.61 -0.02 -1.26 -5.01 135.00 126.02 1l9o n PRO 36 Ca 0.03 0.48 -0.10 0.00 -2.02 0.00 0.00 63.50 61.89 1l9o n PRO 36 Cb 0.11 -1.99 -0.10 0.00 -0.02 0.00 0.00 33.50 31.49 1l9o n PRO 36 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1l9o s LYS 37 N -1.90 0.86 -0.45 -0.52 1.02 -1.26 -4.47 119.74 113.02 1l9o s LYS 37 Ca 0.62 -1.37 -0.15 0.00 0.02 0.00 0.00 55.97 55.09 1l9o s LYS 37 Cb -0.59 -0.07 0.06 0.00 -0.52 0.00 0.00 37.83 36.71 1l9o s LYS 37 CO 0.58 -0.09 0.37 0.08 -0.92 0.00 0.00 175.35 175.36 1l9o s VAL 38 N -3.75 5.23 -0.26 3.17 1.01 -0.29 -0.94 120.40 124.57 1l9o s VAL 38 Ca 0.15 -0.96 -0.20 0.00 0.00 0.00 0.00 61.98 60.97 1l9o s VAL 38 Cb 0.06 -4.06 -0.02 0.00 0.00 0.00 0.00 36.38 32.36 1l9o s VAL 38 CO -0.03 -0.50 0.63 -0.69 0.00 0.00 0.00 175.10 174.51 1l9o s VAL 39 N 1.65 4.98 -0.16 2.92 1.01 0.29 -1.24 120.40 129.85 1l9o s VAL 39 Ca 0.04 1.11 -0.09 0.00 0.00 0.00 0.00 61.98 63.04 1l9o s VAL 39 Cb -0.23 -3.94 -0.05 0.00 0.00 0.00 0.00 36.38 32.16 1l9o s VAL 39 CO 0.07 0.01 0.15 -1.61 0.00 0.00 0.00 175.10 173.73 1l9o s GLU 40 N 2.52 3.87 0.08 2.72 2.02 0.15 -0.85 118.70 129.21 1l9o s GLU 40 Ca 0.26 -0.14 0.04 0.00 0.02 0.00 0.00 54.97 55.15 1l9o s GLU 40 Cb -0.15 -3.32 -0.03 0.00 0.10 0.00 0.00 34.13 30.73 1l9o s GLU 40 CO 0.09 0.51 -0.11 -0.06 0.02 0.00 0.00 175.26 175.70 1l9o s PHE 41 N -0.26 1.05 -0.03 1.61 0.40 -0.66 -1.46 117.98 118.63 1l9o s PHE 41 Ca 0.12 -0.55 0.02 0.00 -0.60 0.00 0.00 56.93 55.93 1l9o s PHE 41 Cb -0.12 -0.59 0.01 0.00 0.51 0.00 0.00 43.02 42.83 1l9o s PHE 41 CO 0.01 0.01 -0.09 0.99 0.70 0.00 0.00 175.22 176.84 1l9o s THR 42 N -1.78 0.82 -0.02 0.64 2.01 -1.26 -0.74 115.64 115.32 1l9o s THR 42 Ca -0.00 -0.37 0.01 0.00 0.31 0.00 0.00 61.69 61.64 1l9o s THR 42 Cb -0.07 -0.74 0.02 0.00 0.01 0.00 0.00 72.50 71.72 1l9o s THR 42 CO 0.01 0.26 -0.01 -0.04 -0.69 0.00 0.00 174.62 174.15 1l9o s MET 43 N 0.29 0.29 -0.16 4.92 -1.94 -0.43 -4.94 119.30 117.34 1l9o s MET 43 Ca -0.05 0.02 -0.08 0.00 -1.71 0.00 0.00 55.69 53.87 1l9o s MET 43 Cb -0.10 -0.41 -0.04 0.00 2.01 0.00 0.00 34.83 36.29 1l9o s MET 43 CO 0.01 -0.08 0.12 0.08 -0.01 0.00 0.00 175.02 175.14 1l9o s VAL 44 N 0.69 5.32 -0.01 -6.03 1.01 -1.26 -1.38 120.40 118.75 1l9o s VAL 44 Ca -0.07 0.15 -0.23 0.00 0.00 0.00 0.00 61.98 61.83 1l9o s VAL 44 Cb -0.10 -3.37 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 1l9o s VAL 44 CO -0.01 0.52 0.70 -0.63 0.00 0.00 0.00 175.10 175.68 1l9o s ILE 45 N -0.24 4.89 -0.14 2.22 1.01 0.40 -0.54 121.20 128.79 1l9o s ILE 45 Ca 0.10 1.47 0.01 0.00 0.00 0.00 0.00 60.65 62.23 1l9o s ILE 45 Cb -0.12 -4.04 0.02 0.00 0.01 0.00 0.00 42.46 38.33 1l9o s ILE 45 CO 0.01 0.34 -0.15 -1.61 0.00 0.00 0.00 174.94 173.52 1l9o s GLU 46 N 0.21 2.39 -0.22 2.79 2.02 -0.26 -4.42 118.70 121.20 1l9o s GLU 46 Ca 0.36 -0.60 -0.18 0.00 0.02 0.00 0.00 54.97 54.57 1l9o s GLU 46 Cb -0.19 -2.13 -0.03 0.00 0.10 0.00 0.00 34.13 31.88 1l9o s GLU 46 CO 0.20 -0.19 0.52 -1.21 0.02 0.00 0.00 175.26 174.60 1l9o s GLU 47 N 1.35 4.15 0.05 1.61 2.02 -1.26 -0.76 118.70 125.86 1l9o s GLU 47 Ca 0.02 0.40 -0.25 0.00 0.02 0.00 0.00 54.97 55.16 1l9o s GLU 47 Cb -0.13 -3.59 0.06 0.00 0.10 0.00 0.00 34.13 30.56 1l9o s GLU 47 CO -0.09 -0.23 0.58 -1.59 0.02 0.00 0.00 175.26 173.96 1l9o s LYS 48 N 1.89 1.10 -0.03 1.61 -2.85 -0.44 -4.98 119.74 116.04 1l9o s LYS 48 Ca 0.23 -0.15 -0.29 0.00 -1.00 0.00 0.00 55.97 54.77 1l9o s LYS 48 Cb -0.15 0.51 -0.03 0.00 -2.06 0.00 0.00 37.83 36.09 1l9o s LYS 48 CO 0.09 -0.41 0.92 0.15 0.10 0.00 0.00 175.35 176.21 1l9o s LYS 49 N -2.40 4.52 0.11 1.78 1.02 -1.26 0.01 119.74 123.52 1l9o s LYS 49 Ca -0.05 1.30 0.07 0.00 0.02 0.00 0.00 55.97 57.31 1l9o s LYS 49 Cb -0.01 -3.47 -0.04 0.00 -0.52 0.00 0.00 37.83 33.80 1l9o s LYS 49 CO -0.01 -0.06 -0.18 0.96 -0.92 0.00 0.00 175.35 175.14 1l9o s ILE 50 N 1.08 1.58 -0.20 2.17 -4.36 -0.29 -4.92 121.20 116.26 1l9o s ILE 50 Ca 0.49 -1.59 -0.12 0.00 -0.26 0.00 0.00 60.65 59.16 1l9o s ILE 50 Cb -0.20 -1.52 -0.05 0.00 1.25 0.00 0.00 42.46 41.94 1l9o s ILE 50 CO 0.25 -0.18 0.23 -0.69 0.24 0.00 0.00 174.94 174.79 1l9o s VAL 51 N -1.46 5.33 -1.62 8.37 1.01 -1.26 -1.29 120.40 129.49 1l9o s VAL 51 Ca 0.07 0.36 0.14 0.00 0.00 0.00 0.00 61.98 62.55 1l9o s VAL 51 Cb -0.09 -3.56 0.09 0.00 0.00 0.00 0.00 36.38 32.82 1l9o s VAL 51 CO 0.04 0.36 0.90 2.30 0.00 0.00 0.00 175.10 178.70 1l9o n ILE 52 N 3.93 0.00 -3.88 2.22 -5.35 -0.23 -4.83 119.36 111.22 1l9o n ILE 52 Ca -0.13 -0.47 -0.10 0.00 -0.27 0.00 0.00 62.75 61.77 1l9o n ILE 52 Cb 0.52 1.26 -0.02 0.00 -1.74 0.00 0.00 39.64 39.66 1l9o n ILE 52 CO 0.00 0.00 0.00 -0.90 -1.76 0.00 0.00 176.55 173.89 1l9o n ASP 53 N 0.59 -1.16 0.00 7.28 3.85 -1.26 -0.86 116.55 124.99 1l9o n ASP 53 Ca 0.08 -2.40 0.15 0.00 -0.71 0.00 0.00 54.79 51.91 1l9o n ASP 53 Cb 0.33 2.10 0.85 0.00 -1.35 0.00 0.00 41.12 43.05 1l9o n ASP 53 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1l9o n ASP 54 N -1.68 0.00 -1.12 -1.12 5.68 -1.26 -3.27 116.55 113.77 1l9o n ASP 54 Ca -0.01 -0.72 0.08 0.00 -0.50 0.00 0.00 54.79 53.65 1l9o n ASP 54 Cb 0.45 -0.08 0.27 0.00 -1.14 0.00 0.00 41.12 40.62 1l9o n ASP 54 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l9o n ALA 55 N -1.08 2.81 -1.25 2.12 0.00 -1.26 -4.95 120.51 116.90 1l9o n ALA 55 Ca 0.20 -1.68 -0.09 0.00 0.00 0.00 0.00 53.44 51.88 1l9o n ALA 55 Cb 0.14 -0.76 -0.04 0.00 0.00 0.00 0.00 19.45 18.79 1l9o n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9o n GLY 56 N 0.48 1.03 3.72 0.00 0.00 -1.20 -4.97 105.19 104.25 1l9o n GLY 56 Ca 0.20 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.22 1l9o n GLY 56 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9o s THR 57 N -2.29 2.68 0.09 2.61 2.01 -1.26 -4.88 115.64 114.60 1l9o s THR 57 Ca 0.00 0.50 0.02 0.00 0.31 0.00 0.00 61.69 62.52 1l9o s THR 57 Cb 0.00 -3.32 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 1l9o s THR 57 CO 0.00 0.04 0.16 -1.61 -0.69 0.00 0.00 174.62 172.52 1l9o s GLU 58 N 1.06 3.15 -0.01 4.92 2.02 -1.26 -1.07 118.70 127.52 1l9o s GLU 58 Ca 0.69 -0.62 0.01 0.00 0.02 0.00 0.00 54.97 55.07 1l9o s GLU 58 Cb -0.43 -2.86 0.01 0.00 0.10 0.00 0.00 34.13 30.95 1l9o s GLU 58 CO 0.32 0.56 -0.01 0.08 0.02 0.00 0.00 175.26 176.23 1l9o s VAL 59 N -1.53 0.16 -0.89 2.63 1.01 -0.41 -4.95 120.40 116.42 1l9o s VAL 59 Ca 0.32 -0.04 -0.22 0.00 0.00 0.00 0.00 61.98 62.04 1l9o s VAL 59 Cb -0.12 -0.17 0.08 0.00 0.00 0.00 0.00 36.38 36.17 1l9o s VAL 59 CO 0.25 0.07 1.23 -1.00 0.00 0.00 0.00 175.10 175.66 1l9o s HIS 60 N 0.24 2.72 0.48 5.22 3.76 -1.26 -1.14 115.29 125.30 1l9o s HIS 60 Ca -0.02 -0.87 -0.21 0.00 -0.15 0.00 0.00 55.06 53.81 1l9o s HIS 60 Cb -0.04 -4.48 -0.08 0.00 1.11 0.00 0.00 32.58 29.09 1l9o s HIS 60 CO -0.01 -1.76 1.09 0.00 -0.85 0.00 0.00 174.74 173.22 1l9o s ALA 61 N 4.14 2.89 -0.33 -1.40 0.00 0.10 -4.83 121.76 122.34 1l9o s ALA 61 Ca 0.36 0.75 0.04 0.00 0.00 0.00 0.00 51.96 53.11 1l9o s ALA 61 Cb -0.06 -3.31 0.09 0.00 0.00 0.00 0.00 23.12 19.84 1l9o s ALA 61 CO -0.03 -0.48 0.02 -1.64 0.00 0.00 0.00 175.76 173.63 1l9o s MET 62 N -2.98 1.63 -0.20 0.00 -1.94 -0.69 -1.33 119.30 113.79 1l9o s MET 62 Ca 0.66 -1.78 -0.00 0.00 -1.71 0.00 0.00 55.69 52.86 1l9o s MET 62 Cb -0.22 -3.15 0.02 0.00 2.01 0.00 0.00 34.83 33.49 1l9o s MET 62 CO 0.26 -0.87 -0.14 0.00 -0.01 0.00 0.00 175.02 174.26 1l9o s ALA 63 N 0.94 2.50 0.05 3.03 0.00 0.06 -2.30 121.76 126.04 1l9o s ALA 63 Ca 0.07 -1.29 -0.30 0.00 0.00 0.00 0.00 51.96 50.44 1l9o s ALA 63 Cb -0.19 -1.39 -0.08 0.00 0.00 0.00 0.00 23.12 21.46 1l9o s ALA 63 CO -0.07 -0.50 1.64 -0.06 0.00 0.00 0.00 175.76 176.76 1l9o s PHE 64 N 1.32 2.37 -1.83 0.00 0.08 -1.25 -1.10 117.98 117.57 1l9o s PHE 64 Ca 0.03 0.33 0.00 0.00 0.12 0.00 0.00 56.93 57.41 1l9o s PHE 64 Cb -0.14 -3.94 0.00 0.00 -0.57 0.00 0.00 43.02 38.37 1l9o s PHE 64 CO -0.09 -3.79 0.00 -1.71 -0.10 0.00 0.00 175.22 169.53 1l9o n ASN 65 N 5.83 -5.09 0.00 1.36 5.15 0.29 -2.55 115.26 120.26 1l9o n ASN 65 Ca 0.16 0.41 0.00 0.00 -0.60 0.00 0.00 54.58 54.55 1l9o n ASN 65 Cb 0.41 -4.12 0.00 0.00 -0.53 0.00 0.00 39.78 35.55 1l9o n ASN 65 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l9o n GLY 66 N -0.85 0.76 3.37 8.20 0.00 -0.84 -4.93 105.19 110.89 1l9o n GLY 66 Ca -0.17 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.62 1l9o n GLY 66 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9o s THR 67 N -3.11 1.97 -0.23 2.61 -4.23 -1.06 -4.96 115.64 106.64 1l9o s THR 67 Ca 0.00 -2.06 0.01 0.00 -1.18 0.00 0.00 61.69 58.46 1l9o s THR 67 Cb 0.00 -1.99 0.05 0.00 1.34 0.00 0.00 72.50 71.91 1l9o s THR 67 CO 0.00 -0.35 -0.09 -0.69 -0.54 0.00 0.00 174.62 172.95 1l9o s VAL 68 N -2.24 1.71 0.91 2.29 1.01 -1.26 -3.07 120.40 119.75 1l9o s VAL 68 Ca 0.20 -1.22 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 1l9o s VAL 68 Cb -0.05 -1.87 0.14 0.00 0.00 0.00 0.00 36.38 34.60 1l9o s VAL 68 CO 0.08 0.03 1.12 -2.16 0.00 0.00 0.00 175.10 174.17 1l9o s PRO 69 N 1.33 1.17 0.96 2.72 0.04 -1.26 -2.07 135.00 137.89 1l9o s PRO 69 Ca -0.05 0.41 -0.12 0.00 0.04 0.00 0.00 61.00 61.29 1l9o s PRO 69 Cb -0.18 -1.83 0.16 0.00 0.04 0.00 0.00 34.50 32.69 1l9o s PRO 69 CO -0.07 -2.20 1.09 0.20 0.04 0.00 0.00 177.00 176.06 1l9o s GLY 70 N -3.88 1.61 0.73 0.56 0.00 0.10 -4.74 107.32 101.71 1l9o s GLY 70 Ca 0.64 0.04 -0.14 0.00 0.00 0.00 0.00 44.72 45.26 1l9o s GLY 70 CO 0.54 0.57 1.14 2.56 0.00 0.00 0.00 173.10 177.91 1l9o s PRO 71 N -4.78 2.30 -0.09 2.90 0.04 -1.26 -4.43 135.00 129.68 1l9o s PRO 71 Ca 0.65 1.48 -0.27 0.00 0.04 0.00 0.00 61.00 62.90 1l9o s PRO 71 Cb -0.20 -1.88 -0.02 0.00 0.04 0.00 0.00 34.50 32.44 1l9o s PRO 71 CO 0.59 -1.65 0.90 -1.17 0.04 0.00 0.00 177.00 175.70 1l9o s LEU 72 N -5.33 4.27 -0.14 -3.56 2.96 -1.26 -4.29 118.68 111.33 1l9o s LEU 72 Ca 0.68 1.40 -0.05 0.00 -0.22 0.00 0.00 54.13 55.94 1l9o s LEU 72 Cb -0.23 -3.38 -0.04 0.00 0.50 0.00 0.00 46.19 43.04 1l9o s LEU 72 CO 0.47 -0.33 0.05 -0.04 -1.32 0.00 0.00 176.35 175.18 1l9o s MET 73 N 1.58 3.55 -0.13 1.98 -1.94 -1.17 -4.58 119.30 118.59 1l9o s MET 73 Ca 0.44 -0.34 0.03 0.00 -1.71 0.00 0.00 55.69 54.12 1l9o s MET 73 Cb -0.18 -3.06 0.01 0.00 2.01 0.00 0.00 34.83 33.61 1l9o s MET 73 CO 0.19 0.50 -0.22 0.08 -0.01 0.00 0.00 175.02 175.56 1l9o s VAL 74 N -0.28 2.02 0.31 -6.03 1.01 -1.26 -0.20 120.40 115.97 1l9o s VAL 74 Ca 0.08 -0.97 0.06 0.00 0.00 0.00 0.00 61.98 61.15 1l9o s VAL 74 Cb -0.12 -1.78 -0.02 0.00 0.00 0.00 0.00 36.38 34.46 1l9o s VAL 74 CO 0.02 0.55 0.21 1.33 0.00 0.00 0.00 175.10 177.20 1l9o n VAL 75 N 3.94 0.00 -4.34 2.92 0.24 -0.40 -4.98 118.33 115.71 1l9o n VAL 75 Ca -0.20 -2.07 -0.24 0.00 -2.04 0.00 0.00 64.34 59.79 1l9o n VAL 75 Cb 0.52 0.95 -0.08 0.00 -1.47 0.00 0.00 33.84 33.75 1l9o n VAL 75 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 1l9o s HIS 76 N -3.07 2.57 0.20 6.34 3.76 -1.26 -1.16 115.29 122.67 1l9o s HIS 76 Ca 0.29 -0.25 -0.32 0.00 -0.15 0.00 0.00 55.06 54.62 1l9o s HIS 76 Cb 0.01 -1.15 -0.14 0.00 1.11 0.00 0.00 32.58 32.42 1l9o s HIS 76 CO 0.21 0.64 1.46 0.94 -0.85 0.00 0.00 174.74 177.13 1l9o n GLN 77 N -0.70 2.01 -0.99 1.40 7.27 0.16 -1.45 117.38 125.08 1l9o n GLN 77 Ca -0.07 0.72 0.00 0.00 0.07 0.00 0.00 57.00 57.72 1l9o n GLN 77 Cb 0.59 -2.41 0.00 0.00 2.41 0.00 0.00 30.24 30.82 1l9o n GLN 77 CO 0.00 0.00 0.00 -0.25 0.07 0.00 0.00 177.06 176.88 1l9o n ASP 78 N 2.62 -3.57 -4.80 1.69 10.43 0.37 -4.71 116.55 118.58 1l9o n ASP 78 Ca 0.14 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.22 1l9o n ASP 78 Cb 0.30 -1.30 0.09 0.00 1.84 0.00 0.00 41.12 42.05 1l9o n ASP 78 CO 0.00 0.00 0.00 -1.81 -1.07 0.00 0.00 177.20 174.32 1l9o s ASP 79 N -2.05 4.44 -0.01 -2.24 -0.00 -0.53 -4.66 116.67 111.62 1l9o s ASP 79 Ca 0.00 0.53 0.04 0.00 -0.00 0.00 0.00 52.55 53.12 1l9o s ASP 79 Cb 0.00 -1.02 -0.03 0.00 -0.00 0.00 0.00 42.92 41.87 1l9o s ASP 79 CO 0.00 -1.89 -0.13 -0.31 -0.00 0.00 0.00 175.17 172.84 1l9o s TYR 80 N -3.46 2.73 -0.22 4.23 1.51 -0.11 -1.03 117.35 121.00 1l9o s TYR 80 Ca 0.63 -0.14 -0.06 0.00 -1.01 0.00 0.00 57.07 56.49 1l9o s TYR 80 Cb -0.10 -1.58 -0.03 0.00 -0.11 0.00 0.00 41.96 40.15 1l9o s TYR 80 CO 0.48 0.27 0.03 -1.17 -1.11 0.00 0.00 175.55 174.05 1l9o s LEU 81 N -1.17 3.38 -0.29 -1.29 0.20 0.07 -0.55 118.68 119.03 1l9o s LEU 81 Ca 0.14 -0.18 0.03 0.00 0.69 0.00 0.00 54.13 54.82 1l9o s LEU 81 Cb -0.11 -1.88 0.07 0.00 -0.43 0.00 0.00 46.19 43.85 1l9o s LEU 81 CO 0.04 0.04 -0.04 -0.70 -0.29 0.00 0.00 176.35 175.40 1l9o s GLU 82 N 1.17 2.00 -0.19 1.98 2.12 -0.03 -1.66 118.70 124.10 1l9o s GLU 82 Ca 0.04 -1.53 -0.08 0.00 0.36 0.00 0.00 54.97 53.75 1l9o s GLU 82 Cb -0.14 -3.04 -0.04 0.00 0.26 0.00 0.00 34.13 31.16 1l9o s GLU 82 CO 0.02 -0.71 0.09 -1.17 -0.54 0.00 0.00 175.26 172.95 1l9o s LEU 83 N 1.05 3.96 -0.33 2.70 0.20 0.33 -1.66 118.68 124.92 1l9o s LEU 83 Ca -0.02 0.13 -0.12 0.00 0.69 0.00 0.00 54.13 54.81 1l9o s LEU 83 Cb -0.20 -2.01 -0.02 0.00 -0.43 0.00 0.00 46.19 43.53 1l9o s LEU 83 CO -0.06 0.17 0.23 -0.89 -0.29 0.00 0.00 176.35 175.51 1l9o s THR 84 N 0.42 5.26 -0.17 3.68 2.01 0.08 -1.17 115.64 125.74 1l9o s THR 84 Ca 0.05 -0.17 -0.03 0.00 0.31 0.00 0.00 61.69 61.84 1l9o s THR 84 Cb -0.12 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1l9o s THR 84 CO -0.00 0.03 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.69 1l9o s LEU 85 N 1.72 3.08 -0.09 4.42 2.96 -0.10 -1.31 118.68 129.36 1l9o s LEU 85 Ca 0.06 -0.24 0.03 0.00 -0.22 0.00 0.00 54.13 53.77 1l9o s LEU 85 Cb -0.17 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.76 1l9o s LEU 85 CO 0.10 0.11 -0.21 -0.63 -1.32 0.00 0.00 176.35 174.40 1l9o s ILE 86 N 0.74 2.38 -0.38 6.68 1.01 -0.48 -1.29 121.20 129.86 1l9o s ILE 86 Ca -0.02 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 59.75 1l9o s ILE 86 Cb -0.15 -1.93 0.11 0.00 0.01 0.00 0.00 42.46 40.50 1l9o s ILE 86 CO 0.02 0.56 0.10 0.21 0.00 0.00 0.00 174.94 175.83 1l9o s ASN 87 N 0.13 4.67 0.63 3.58 2.47 -0.38 -0.45 114.94 125.59 1l9o s ASN 87 Ca -0.11 -2.36 -0.18 0.00 0.42 0.00 0.00 52.86 50.63 1l9o s ASN 87 Cb -0.16 -1.63 -0.04 0.00 -1.45 0.00 0.00 41.25 37.97 1l9o s ASN 87 CO 0.06 -0.35 0.96 -2.65 -3.72 0.00 0.00 177.10 171.40 1l9o n PRO 88 N 3.98 0.80 0.25 0.43 -0.02 -1.26 0.52 135.00 139.70 1l9o n PRO 88 Ca 0.04 0.32 0.17 0.00 -2.02 0.00 0.00 63.50 62.01 1l9o n PRO 88 Cb 0.40 -2.18 0.85 0.00 -0.02 0.00 0.00 33.50 32.55 1l9o n PRO 88 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 1l9o h GLU 89 N 0.30 0.00 0.00 -0.52 4.11 -1.90 -1.23 114.58 115.34 1l9o h GLU 89 Ca -0.48 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.95 1l9o h GLU 89 Cb 1.36 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.61 1l9o h GLU 89 CO 0.50 0.00 0.00 0.25 0.07 0.00 0.00 179.01 179.83 1l9o n THR 90 N -2.74 0.67 -2.02 -1.06 -2.24 -1.26 -4.74 114.28 100.88 1l9o n THR 90 Ca -0.01 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.48 1l9o n THR 90 Cb 0.12 -0.85 0.05 0.00 -2.10 0.00 0.00 70.33 67.55 1l9o n THR 90 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1l9o s ASN 91 N -4.12 5.31 -0.01 3.42 0.01 -0.47 -5.02 114.94 114.07 1l9o s ASN 91 Ca 0.08 0.95 0.09 0.00 -0.71 0.00 0.00 52.86 53.27 1l9o s ASN 91 Cb 0.11 -1.74 -0.13 0.00 0.41 0.00 0.00 41.25 39.91 1l9o s ASN 91 CO 0.48 -1.37 0.28 0.35 -1.51 0.00 0.00 177.10 175.33 1l9o n THR 92 N -2.95 0.00 -4.42 1.60 -2.24 -1.26 -4.76 114.28 100.25 1l9o n THR 92 Ca 0.07 -0.24 -0.27 0.00 -2.27 0.00 0.00 64.05 61.34 1l9o n THR 92 Cb 0.58 0.58 -0.11 0.00 -2.10 0.00 0.00 70.33 69.28 1l9o n THR 92 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1l9o s LEU 93 N -3.14 2.48 0.36 3.22 1.43 -1.26 -4.92 118.68 116.85 1l9o s LEU 93 Ca -0.01 -0.87 -0.25 0.00 -1.03 0.00 0.00 54.13 51.97 1l9o s LEU 93 Cb 0.06 -1.19 -0.09 0.00 0.03 0.00 0.00 46.19 45.00 1l9o s LEU 93 CO 0.38 0.11 1.01 -0.32 0.23 0.00 0.00 176.35 177.77 1l9o s MET 94 N -2.77 4.36 0.21 1.70 -2.45 -1.26 -4.24 119.30 114.85 1l9o s MET 94 Ca 0.22 1.45 -0.01 0.00 -1.25 0.00 0.00 55.69 56.11 1l9o s MET 94 Cb -0.08 -2.68 -0.04 0.00 1.25 0.00 0.00 34.83 33.29 1l9o s MET 94 CO 0.11 0.05 0.13 -1.01 1.05 0.00 0.00 175.02 175.34 1l9o s HIS 95 N -1.62 1.22 0.00 4.11 0.09 -0.81 -4.91 115.29 113.37 1l9o s HIS 95 Ca 0.54 -1.36 0.00 0.00 -0.00 0.00 0.00 55.06 54.24 1l9o s HIS 95 Cb -0.21 -0.61 0.00 0.00 -0.00 0.00 0.00 32.58 31.76 1l9o s HIS 95 CO 0.27 -0.60 0.00 0.27 -0.00 0.00 0.00 174.74 174.67 1l9o n ASN 96 N -0.32 0.00 -3.75 1.40 6.94 -1.26 -0.74 115.26 117.54 1l9o n ASN 96 Ca 0.02 -0.82 -0.12 0.00 -0.02 0.00 0.00 54.58 53.63 1l9o n ASN 96 Cb 0.66 0.00 -0.11 0.00 -2.36 0.00 0.00 39.78 37.97 1l9o n ASN 96 CO 0.00 0.00 0.00 -0.51 -1.03 0.00 0.00 177.26 175.72 1l9o s ILE 97 N -2.95 -0.01 -0.23 1.53 2.07 -1.26 -4.24 121.20 116.11 1l9o s ILE 97 Ca 0.00 0.05 0.02 0.00 -1.41 0.00 0.00 60.65 59.31 1l9o s ILE 97 Cb 0.00 -0.45 0.05 0.00 0.13 0.00 0.00 42.46 42.19 1l9o s ILE 97 CO 0.00 0.02 -0.14 -0.62 -1.91 0.00 0.00 174.94 172.29 1l9o s ASP 98 N 0.59 4.01 -0.33 4.50 -1.08 0.29 -1.33 116.67 123.33 1l9o s ASP 98 Ca -0.04 -1.13 -0.17 0.00 -0.52 0.00 0.00 52.55 50.69 1l9o s ASP 98 Cb -0.05 -1.53 -0.01 0.00 -1.46 0.00 0.00 42.92 39.87 1l9o s ASP 98 CO -0.04 -0.13 0.48 -0.36 0.52 0.00 0.00 175.17 175.65 1l9o s PHE 99 N 1.17 3.20 -0.31 -5.34 0.40 0.53 -1.19 117.98 116.45 1l9o s PHE 99 Ca -0.04 0.25 0.23 0.00 -0.60 0.00 0.00 56.93 56.77 1l9o s PHE 99 Cb -0.18 -2.82 1.11 0.00 0.51 0.00 0.00 43.02 41.64 1l9o s PHE 99 CO -0.08 -0.45 1.71 0.45 0.70 0.00 0.00 175.22 177.56 1l9o h HIS 100 N 8.36 0.00 0.00 0.36 3.86 -1.42 -1.51 115.15 124.80 1l9o h HIS 100 Ca -0.29 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 1l9o h HIS 100 Cb 1.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.60 1l9o h HIS 100 CO 0.73 0.00 -0.04 0.00 0.86 0.00 0.00 177.93 179.48 1l9o h ALA 101 N 2.13 0.97 -2.28 2.45 0.00 -1.90 -3.47 119.26 117.18 1l9o h ALA 101 Ca 0.00 0.00 -0.48 0.00 0.00 0.00 0.00 54.91 54.43 1l9o h ALA 101 Cb 0.20 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.00 1l9o h ALA 101 CO 0.00 0.00 -0.20 0.00 0.00 0.00 0.00 179.25 179.05 1l9o s ALA 102 N -3.11 3.71 -0.22 0.00 0.00 -0.57 -4.60 121.76 116.97 1l9o s ALA 102 Ca 0.10 -0.88 -0.01 0.00 0.00 0.00 0.00 51.96 51.17 1l9o s ALA 102 Cb 0.12 -2.11 0.02 0.00 0.00 0.00 0.00 23.12 21.15 1l9o s ALA 102 CO 0.61 0.04 -0.11 0.99 0.00 0.00 0.00 175.76 177.30 1l9o s THR 103 N -2.25 2.62 0.00 0.00 2.01 -1.26 -4.65 115.64 112.10 1l9o s THR 103 Ca 0.40 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 61.42 1l9o s THR 103 Cb -0.10 -2.26 0.00 0.00 0.01 0.00 0.00 72.50 70.15 1l9o s THR 103 CO 0.35 0.32 0.00 0.61 -0.69 0.00 0.00 174.62 175.21 1l9o n GLY 104 N 4.65 3.13 4.17 4.40 0.00 -1.26 -4.96 105.19 115.32 1l9o n GLY 104 Ca -0.18 -1.85 -0.38 0.00 0.00 0.00 0.00 46.02 43.61 1l9o n GLY 104 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o n ALA 105 N -0.48 -2.30 -3.85 4.61 0.00 -1.26 -0.83 120.51 116.40 1l9o n ALA 105 Ca 0.00 -0.48 -0.26 0.00 0.00 0.00 0.00 53.44 52.70 1l9o n ALA 105 Cb 0.00 -1.76 0.02 0.00 0.00 0.00 0.00 19.45 17.71 1l9o n ALA 105 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1l9o n LEU 106 N -4.78 -2.68 -0.14 0.00 4.77 -1.26 -0.80 117.00 112.11 1l9o n LEU 106 Ca -0.22 -0.85 -0.02 0.00 -0.03 0.00 0.00 56.01 54.88 1l9o n LEU 106 Cb 0.63 -2.51 -0.01 0.00 -2.33 0.00 0.00 43.42 39.20 1l9o n LEU 106 CO 0.79 0.43 -0.02 0.61 -1.33 0.00 0.00 177.39 177.87 1l9o n GLY 107 N -1.68 0.41 0.00 -0.72 0.00 -0.01 -1.63 105.19 101.57 1l9o n GLY 107 Ca -0.17 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.76 1l9o n GLY 107 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 108 N -1.07 1.05 0.37 -0.02 0.00 0.02 -0.34 105.19 105.20 1l9o n GLY 108 Ca -0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.04 1l9o n GLY 108 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9o h GLY 109 N 0.00 1.39 1.81 -0.02 0.00 -0.23 -1.15 103.07 104.87 1l9o h GLY 109 Ca 0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1l9o h GLY 109 CO 0.00 0.29 0.00 0.61 0.00 0.00 0.00 176.54 177.44 1l9o n GLY 110 N -1.39 -1.05 0.19 4.60 0.00 -0.57 -3.13 105.19 103.85 1l9o n GLY 110 Ca 0.15 -0.08 0.04 0.00 0.00 0.00 0.00 46.02 46.13 1l9o n GLY 110 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9o n LEU 111 N -1.40 1.16 -0.14 0.99 4.77 -0.47 -4.69 117.00 117.22 1l9o n LEU 111 Ca 0.07 -0.82 0.09 0.00 -0.03 0.00 0.00 56.01 55.32 1l9o n LEU 111 Cb 0.19 0.00 0.14 0.00 -2.33 0.00 0.00 43.42 41.42 1l9o n LEU 111 CO 0.16 0.24 0.54 0.35 -1.33 0.00 0.00 177.39 177.35 1l9o n THR 112 N -0.14 1.84 -2.13 -5.08 -2.24 -0.99 -4.95 114.28 100.58 1l9o n THR 112 Ca 0.03 -2.26 -0.42 0.00 -2.27 0.00 0.00 64.05 59.13 1l9o n THR 112 Cb 0.16 -0.21 -0.03 0.00 -2.10 0.00 0.00 70.33 68.16 1l9o n THR 112 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1l9o s GLU 113 N -2.79 3.32 -0.09 -0.78 2.02 -1.25 -4.14 118.70 114.98 1l9o s GLU 113 Ca 0.31 1.14 0.04 0.00 0.02 0.00 0.00 54.97 56.48 1l9o s GLU 113 Cb 0.28 -4.16 0.00 0.00 0.10 0.00 0.00 34.13 30.34 1l9o s GLU 113 CO 0.02 -1.87 -0.22 0.96 0.02 0.00 0.00 175.26 174.16 1l9o s ILE 114 N 6.66 1.94 0.65 -1.63 -4.36 0.09 -4.97 121.20 119.58 1l9o s ILE 114 Ca 0.72 -0.95 -0.07 0.00 -0.26 0.00 0.00 60.65 60.08 1l9o s ILE 114 Cb -0.18 -1.68 0.03 0.00 1.25 0.00 0.00 42.46 41.87 1l9o s ILE 114 CO 0.31 0.53 0.98 0.20 0.24 0.00 0.00 174.94 177.21 1l9o s ASN 115 N 0.37 5.32 0.24 4.36 0.02 -1.26 -1.92 114.94 122.07 1l9o s ASN 115 Ca -0.18 0.73 -0.31 0.00 -1.02 0.00 0.00 52.86 52.08 1l9o s ASN 115 Cb -0.18 -1.58 -0.13 0.00 0.02 0.00 0.00 41.25 39.39 1l9o s ASN 115 CO 0.08 -1.29 1.55 -2.65 0.02 0.00 0.00 177.10 174.82 1l9o n PRO 116 N -2.78 2.42 -0.11 -0.60 -0.02 -1.26 -1.09 135.00 131.55 1l9o n PRO 116 Ca 0.06 0.86 0.00 0.00 -2.02 0.00 0.00 63.50 62.40 1l9o n PRO 116 Cb 0.58 -2.62 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 1l9o n PRO 116 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9o n GLY 117 N 2.62 0.62 3.44 -1.23 0.00 0.18 -4.70 105.19 106.12 1l9o n GLY 117 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.92 1l9o n GLY 117 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9o s GLU 118 N -0.89 1.58 0.14 1.61 2.02 -0.25 -4.89 118.70 118.02 1l9o s GLU 118 Ca 0.00 -1.75 -0.00 0.00 0.02 0.00 0.00 54.97 53.24 1l9o s GLU 118 Cb 0.00 -1.48 -0.04 0.00 0.10 0.00 0.00 34.13 32.71 1l9o s GLU 118 CO 0.00 0.21 0.05 -1.59 0.02 0.00 0.00 175.26 173.95 1l9o s LYS 119 N -3.60 0.98 0.08 1.61 -2.85 -1.26 -1.24 119.74 113.46 1l9o s LYS 119 Ca 0.28 -1.47 -0.15 0.00 -1.00 0.00 0.00 55.97 53.63 1l9o s LYS 119 Cb -0.01 0.12 0.03 0.00 -2.06 0.00 0.00 37.83 35.90 1l9o s LYS 119 CO 0.12 -0.24 0.36 -0.08 0.10 0.00 0.00 175.35 175.62 1l9o s THR 120 N -3.96 0.08 -0.11 3.79 -1.32 -0.41 -4.99 115.64 108.71 1l9o s THR 120 Ca 0.25 -0.64 -0.00 0.00 -1.21 0.00 0.00 61.69 60.09 1l9o s THR 120 Cb 0.07 -1.09 0.02 0.00 -1.51 0.00 0.00 72.50 69.99 1l9o s THR 120 CO 0.03 -0.35 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.36 1l9o s ILE 121 N -3.23 1.11 -0.06 5.08 1.01 -1.26 -0.92 121.20 122.93 1l9o s ILE 121 Ca -0.00 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.32 1l9o s ILE 121 Cb 0.01 -1.10 -0.02 0.00 0.01 0.00 0.00 42.46 41.35 1l9o s ILE 121 CO -0.08 0.38 -0.15 -0.22 0.00 0.00 0.00 174.94 174.87 1l9o s LEU 122 N 1.56 2.66 -0.04 2.97 2.96 -0.32 -4.96 118.68 123.51 1l9o s LEU 122 Ca 0.03 -0.25 0.05 0.00 -0.22 0.00 0.00 54.13 53.74 1l9o s LEU 122 Cb -0.13 -1.54 -0.01 0.00 0.50 0.00 0.00 46.19 45.01 1l9o s LEU 122 CO -0.07 0.31 -0.19 -0.60 -1.32 0.00 0.00 176.35 174.48 1l9o s ARG 123 N -0.50 1.78 0.01 1.98 3.52 -1.26 -0.52 118.95 123.97 1l9o s ARG 123 Ca 0.07 -0.66 -0.06 0.00 -0.13 0.00 0.00 55.73 54.94 1l9o s ARG 123 Cb -0.12 -1.59 -0.00 0.00 -1.56 0.00 0.00 34.95 31.68 1l9o s ARG 123 CO 0.02 0.31 0.12 -0.59 -0.81 0.00 0.00 175.30 174.34 1l9o s PHE 124 N -0.14 0.10 -0.17 5.12 -0.12 -0.66 -4.97 117.98 117.13 1l9o s PHE 124 Ca -0.00 -0.27 -0.23 0.00 -0.05 0.00 0.00 56.93 56.38 1l9o s PHE 124 Cb -0.10 -0.08 -0.02 0.00 -0.63 0.00 0.00 43.02 42.18 1l9o s PHE 124 CO 0.01 -0.31 0.72 0.21 -0.05 0.00 0.00 175.22 175.81 1l9o s LYS 125 N -1.75 4.27 -1.32 1.99 2.20 -1.26 -0.75 119.74 123.12 1l9o s LYS 125 Ca -0.12 0.81 -0.15 0.00 -0.36 0.00 0.00 55.97 56.15 1l9o s LYS 125 Cb -0.06 -3.56 0.09 0.00 -1.51 0.00 0.00 37.83 32.79 1l9o s LYS 125 CO -0.00 -0.24 1.82 0.00 -0.36 0.00 0.00 175.35 176.57 1l9o n ALA 126 N 4.98 4.30 0.41 3.13 0.00 -0.19 -4.74 120.51 128.40 1l9o n ALA 126 Ca 0.01 -3.98 0.13 0.00 0.00 0.00 0.00 53.44 49.61 1l9o n ALA 126 Cb 0.49 -3.43 0.46 0.00 0.00 0.00 0.00 19.45 16.98 1l9o n ALA 126 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1l9o h THR 127 N 4.82 0.00 -3.30 0.00 1.35 -1.85 0.11 112.91 114.04 1l9o h THR 127 Ca 0.45 -0.47 -0.65 0.00 -0.55 0.00 0.00 66.41 65.19 1l9o h THR 127 Cb 0.79 1.37 -0.34 0.00 -1.73 0.00 0.00 68.15 68.24 1l9o h THR 127 CO 1.55 0.00 -0.86 -0.54 -0.25 0.00 0.00 175.52 175.41 1l9o s LYS 128 N -3.32 2.79 0.16 4.72 1.02 -1.26 -4.75 119.74 119.10 1l9o s LYS 128 Ca 0.06 -0.78 -0.30 0.00 0.02 0.00 0.00 55.97 54.97 1l9o s LYS 128 Cb 0.09 -2.19 -0.07 0.00 -0.52 0.00 0.00 37.83 35.14 1l9o s LYS 128 CO 0.52 0.08 0.94 -1.25 -0.92 0.00 0.00 175.35 174.72 1l9o s PRO 129 N 0.60 4.75 0.00 -1.68 0.04 -1.26 -4.79 135.00 132.65 1l9o s PRO 129 Ca -0.13 1.44 0.00 0.00 0.04 0.00 0.00 61.00 62.35 1l9o s PRO 129 Cb -0.17 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 31.04 1l9o s PRO 129 CO 0.04 0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.83 1l9o n GLY 130 N 1.95 -1.21 3.88 0.56 0.00 0.40 -2.07 105.19 108.69 1l9o n GLY 130 Ca 0.00 -1.58 -0.37 0.00 0.00 0.00 0.00 46.02 44.07 1l9o n GLY 130 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9o s VAL 131 N -1.68 5.41 0.00 1.61 -7.23 0.89 -0.18 120.40 119.22 1l9o s VAL 131 Ca 0.00 0.27 -0.01 0.00 -1.81 0.00 0.00 61.98 60.43 1l9o s VAL 131 Cb 0.00 -3.48 -0.01 0.00 0.56 0.00 0.00 36.38 33.46 1l9o s VAL 131 CO 0.00 0.56 0.01 -0.36 -0.31 0.00 0.00 175.10 175.01 1l9o s PHE 132 N -1.09 0.08 0.47 2.82 0.08 -0.47 -4.46 117.98 115.41 1l9o s PHE 132 Ca 0.19 -0.15 -0.21 0.00 0.12 0.00 0.00 56.93 56.87 1l9o s PHE 132 Cb -0.13 -0.06 -0.08 0.00 -0.57 0.00 0.00 43.02 42.18 1l9o s PHE 132 CO 0.08 -0.09 1.06 0.08 -0.10 0.00 0.00 175.22 176.25 1l9o s VAL 133 N -0.59 3.64 0.05 -0.44 1.01 -1.26 -0.79 120.40 122.02 1l9o s VAL 133 Ca -0.07 1.09 0.05 0.00 0.00 0.00 0.00 61.98 63.05 1l9o s VAL 133 Cb -0.04 -3.48 -0.02 0.00 0.00 0.00 0.00 36.38 32.84 1l9o s VAL 133 CO -0.00 -0.15 -0.15 -0.72 0.00 0.00 0.00 175.10 174.07 1l9o s TYR 134 N -1.84 1.30 0.06 5.22 -0.85 -0.67 -1.13 117.35 119.43 1l9o s TYR 134 Ca 0.66 -0.37 -0.26 0.00 -0.52 0.00 0.00 57.07 56.57 1l9o s TYR 134 Cb -0.20 -0.76 0.07 0.00 0.38 0.00 0.00 41.96 41.45 1l9o s TYR 134 CO 0.24 0.05 0.62 -3.38 -1.52 0.00 0.00 175.55 171.55 1l9o s HIS 135 N -0.92 -0.56 0.51 -3.49 -3.43 -0.33 -0.81 115.29 106.25 1l9o s HIS 135 Ca 0.02 0.66 -0.20 0.00 -0.80 0.00 0.00 55.06 54.74 1l9o s HIS 135 Cb -0.08 0.46 -0.07 0.00 -1.43 0.00 0.00 32.58 31.46 1l9o s HIS 135 CO 0.02 -0.72 1.06 0.00 -2.00 0.00 0.00 174.74 173.10 1l9o n ALA 137 N -1.12 -1.08 -2.38 0.00 0.00 -1.26 -4.47 120.51 110.19 1l9o n ALA 137 Ca 0.10 -1.56 -0.42 0.00 0.00 0.00 0.00 53.44 51.56 1l9o n ALA 137 Cb 0.52 -1.30 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 1l9o n ALA 137 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1l9o s PRO 138 N 0.54 4.37 0.01 0.00 0.02 -1.26 -4.86 135.00 133.82 1l9o s PRO 138 Ca 0.32 1.79 -0.37 0.00 0.02 0.00 0.00 61.00 62.76 1l9o s PRO 138 Cb 0.21 -3.46 -0.16 0.00 0.02 0.00 0.00 34.50 31.10 1l9o s PRO 138 CO -0.22 -0.40 1.46 -2.30 -0.33 0.00 0.00 177.00 175.20 1l9o n PRO 139 N 4.69 1.25 0.00 5.54 -0.02 -1.26 -1.01 135.00 144.19 1l9o n PRO 139 Ca 0.11 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 62.04 1l9o n PRO 139 Cb 0.45 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.82 1l9o n PRO 139 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l9o n GLY 140 N 2.99 3.32 2.21 -1.23 0.00 -1.26 -4.81 105.19 106.41 1l9o n GLY 140 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1l9o n GLY 140 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1l9o n MET 141 N -2.00 1.23 0.47 1.61 2.81 -0.18 -4.97 117.12 116.09 1l9o n MET 141 Ca 0.00 -3.00 -0.20 0.00 -1.81 0.00 0.00 57.70 52.69 1l9o n MET 141 Cb 0.00 -1.08 -0.10 0.00 -0.71 0.00 0.00 33.22 31.34 1l9o n MET 141 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1l9o h VAL 142 N 5.69 0.13 -0.45 2.03 2.07 -1.82 -2.98 116.25 120.92 1l9o h VAL 142 Ca -0.13 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 1l9o h VAL 142 Cb 1.50 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.38 1l9o h VAL 142 CO 0.18 0.00 0.24 1.55 0.02 0.00 0.00 177.57 179.56 1l9o h PRO 143 N -1.19 0.61 -0.67 1.57 0.13 -1.92 -2.53 132.00 128.00 1l9o h PRO 143 Ca -0.12 -0.06 0.03 0.00 -0.87 0.00 0.00 66.00 64.98 1l9o h PRO 143 Cb 0.91 -0.13 -0.04 0.00 0.13 0.00 0.00 31.00 31.87 1l9o h PRO 143 CO 0.20 0.46 0.41 2.35 -0.23 0.00 0.00 178.00 181.18 1l9o h TRP 144 N 0.62 0.77 -0.28 1.56 7.01 -1.96 0.15 115.95 123.82 1l9o h TRP 144 Ca 0.16 0.02 -0.10 0.00 2.11 0.00 0.00 58.89 61.09 1l9o h TRP 144 Cb 0.03 -0.25 -0.01 0.00 -2.10 0.00 0.00 29.16 26.83 1l9o h TRP 144 CO 0.00 0.43 -0.20 0.45 -2.79 0.00 0.00 178.44 176.33 1l9o h HIS 145 N 0.80 0.75 -0.39 2.65 3.86 -1.32 -2.19 115.15 119.31 1l9o h HIS 145 Ca 0.27 -0.21 -0.01 0.00 -1.16 0.00 0.00 60.37 59.27 1l9o h HIS 145 Cb 0.04 -0.17 -0.02 0.00 1.06 0.00 0.00 27.41 28.33 1l9o h HIS 145 CO -0.05 0.91 0.19 0.28 0.86 0.00 0.00 177.93 180.12 1l9o h VAL 146 N 0.38 1.17 -0.00 2.45 2.07 -1.05 -2.20 116.25 119.06 1l9o h VAL 146 Ca 0.06 -0.48 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1l9o h VAL 146 Cb 0.74 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 1l9o h VAL 146 CO 0.05 0.18 0.00 1.33 0.02 0.00 0.00 177.57 179.15 1l9o n VAL 147 N -4.70 0.00 0.01 2.57 0.24 0.49 -1.67 118.33 115.27 1l9o n VAL 147 Ca -0.00 -0.01 0.09 0.00 -2.04 0.00 0.00 64.34 62.38 1l9o n VAL 147 Cb 0.11 -0.40 0.27 0.00 -1.47 0.00 0.00 33.84 32.34 1l9o n VAL 147 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1l9o n SER 148 N -0.89 3.46 0.00 -1.34 7.64 -0.82 -4.62 113.62 117.04 1l9o n SER 148 Ca 0.21 -2.15 0.00 0.00 1.01 0.00 0.00 58.87 57.93 1l9o n SER 148 Cb 0.10 -0.44 0.00 0.00 -1.01 0.00 0.00 64.21 62.86 1l9o n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1l9o n GLY 149 N 1.23 0.78 2.99 0.23 0.00 -0.67 -1.71 105.19 108.05 1l9o n GLY 149 Ca 0.20 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1l9o n GLY 149 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1l9o n MET 150 N -2.31 3.39 -3.46 1.61 0.00 -0.89 -4.56 117.12 110.90 1l9o n MET 150 Ca 0.00 -3.37 -0.11 0.00 0.00 0.00 0.00 57.70 54.22 1l9o n MET 150 Cb 0.00 -3.06 -0.02 0.00 0.00 0.00 0.00 33.22 30.13 1l9o n MET 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 1l9o s ASN 151 N 1.92 -0.51 0.00 6.12 2.20 -1.26 -1.53 114.94 121.88 1l9o s ASN 151 Ca 0.43 0.08 0.00 0.00 -0.94 0.00 0.00 52.86 52.42 1l9o s ASN 151 Cb 0.08 0.52 0.00 0.00 -2.00 0.00 0.00 41.25 39.85 1l9o s ASN 151 CO -0.01 -0.81 0.00 0.61 -2.94 0.00 0.00 177.10 173.95 1l9o n GLY 152 N -0.19 3.39 3.53 0.45 0.00 0.01 -0.72 105.19 111.67 1l9o n GLY 152 Ca -0.14 -0.44 -0.09 0.00 0.00 0.00 0.00 46.02 45.34 1l9o n GLY 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o s ALA 153 N -1.00 -0.92 0.20 4.61 0.00 -1.26 -1.68 121.76 121.72 1l9o s ALA 153 Ca 0.00 -0.25 0.05 0.00 0.00 0.00 0.00 51.96 51.76 1l9o s ALA 153 Cb 0.00 0.86 -0.05 0.00 0.00 0.00 0.00 23.12 23.93 1l9o s ALA 153 CO 0.00 -0.81 -0.06 0.96 0.00 0.00 0.00 175.76 175.85 1l9o s ILE 154 N -3.88 1.24 -0.09 0.00 -4.36 0.03 -3.07 121.20 111.08 1l9o s ILE 154 Ca 0.10 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 58.43 1l9o s ILE 154 Cb -0.01 -2.14 0.01 0.00 1.25 0.00 0.00 42.46 41.57 1l9o s ILE 154 CO -0.02 -0.51 -0.16 -0.32 0.24 0.00 0.00 174.94 174.18 1l9o s MET 155 N -3.78 2.14 -0.45 0.37 -2.45 0.72 -1.37 119.30 114.49 1l9o s MET 155 Ca 0.24 -0.55 -0.04 0.00 -1.25 0.00 0.00 55.69 54.08 1l9o s MET 155 Cb 0.04 -1.75 0.12 0.00 1.25 0.00 0.00 34.83 34.48 1l9o s MET 155 CO 0.06 0.02 0.26 0.08 1.05 0.00 0.00 175.02 176.49 1l9o s VAL 156 N 0.72 3.51 0.44 10.11 1.01 0.75 -1.27 120.40 135.66 1l9o s VAL 156 Ca -0.13 -2.11 -0.21 0.00 0.00 0.00 0.00 61.98 59.53 1l9o s VAL 156 Cb -0.16 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.75 1l9o s VAL 156 CO 0.03 -0.73 0.98 -0.76 0.00 0.00 0.00 175.10 174.62 1l9o s LEU 157 N 1.04 3.96 0.61 3.92 1.43 -0.31 -0.45 118.68 128.88 1l9o s LEU 157 Ca 0.09 1.79 -0.18 0.00 -1.03 0.00 0.00 54.13 54.79 1l9o s LEU 157 Cb -0.23 -4.48 -0.03 0.00 0.03 0.00 0.00 46.19 41.48 1l9o s LEU 157 CO -0.04 -0.46 1.22 -2.84 0.23 0.00 0.00 176.35 174.46 1l9o s PRO 158 N -3.07 2.84 0.56 1.29 0.02 -1.26 -0.66 135.00 134.71 1l9o s PRO 158 Ca 0.62 1.84 0.23 0.00 0.02 0.00 0.00 61.00 63.71 1l9o s PRO 158 Cb -0.12 -1.91 1.53 0.00 0.02 0.00 0.00 34.50 34.01 1l9o s PRO 158 CO 0.17 -1.31 2.17 0.00 -0.33 0.00 0.00 177.00 177.70 1l9o h ARG 159 N 0.72 0.00 -0.51 5.54 3.08 -1.89 -0.44 114.38 120.88 1l9o h ARG 159 Ca -0.50 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.55 1l9o h ARG 159 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.35 1l9o h ARG 159 CO 0.54 0.00 0.00 -0.85 -1.07 0.00 0.00 179.97 178.59 1l9o n GLU 160 N -4.18 2.24 0.00 0.04 0.00 -1.26 -0.27 120.64 117.20 1l9o n GLU 160 Ca -0.01 -1.79 0.00 0.00 0.00 0.00 0.00 57.16 55.35 1l9o n GLU 160 Cb 0.16 -1.43 0.00 0.00 0.00 0.00 0.00 31.44 30.17 1l9o n GLU 160 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l9o n GLY 161 N 1.22 -2.31 3.85 -1.84 0.00 -0.18 -4.78 105.19 101.15 1l9o n GLY 161 Ca 0.17 -1.54 -0.32 0.00 0.00 0.00 0.00 46.02 44.32 1l9o n GLY 161 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9o s LEU 162 N 0.00 3.72 0.05 0.99 1.43 -1.26 -4.42 118.68 119.19 1l9o s LEU 162 Ca 0.00 1.45 -0.03 0.00 -1.03 0.00 0.00 54.13 54.52 1l9o s LEU 162 Cb 0.00 -4.36 -0.03 0.00 0.03 0.00 0.00 46.19 41.83 1l9o s LEU 162 CO 0.00 -0.51 0.03 -1.00 0.23 0.00 0.00 176.35 175.11 1l9o s HIS 163 N -2.50 0.38 0.56 0.29 3.76 -1.26 -1.38 115.29 115.14 1l9o s HIS 163 Ca 0.57 -0.84 -0.06 0.00 -0.15 0.00 0.00 55.06 54.58 1l9o s HIS 163 Cb -0.10 -0.27 0.12 0.00 1.11 0.00 0.00 32.58 33.44 1l9o s HIS 163 CO 0.29 -0.39 0.77 -0.40 -0.85 0.00 0.00 174.74 174.16 1l9o n ASP 164 N 0.31 0.45 0.16 1.40 3.85 0.11 -4.84 116.55 118.00 1l9o n ASP 164 Ca -0.16 -1.52 0.12 0.00 -0.71 0.00 0.00 54.79 52.52 1l9o n ASP 164 Cb 0.60 -0.55 0.59 0.00 -1.35 0.00 0.00 41.12 40.41 1l9o n ASP 164 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1l9o h GLY 165 N -0.79 0.00 -1.90 6.12 0.00 -1.89 -1.67 103.07 102.94 1l9o h GLY 165 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1l9o h GLY 165 CO 0.21 0.00 0.00 0.28 0.00 0.00 0.00 176.54 177.03 1l9o n LYS 166 N -2.33 2.56 -0.61 4.80 5.02 -1.26 -4.96 118.16 121.38 1l9o n LYS 166 Ca -0.00 -2.22 0.00 0.00 -2.02 0.00 0.00 58.31 54.07 1l9o n LYS 166 Cb 0.12 -1.41 0.00 0.00 -0.02 0.00 0.00 35.03 33.72 1l9o n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l9o n GLY 167 N 1.08 0.74 3.77 0.72 0.00 -0.63 -5.05 105.19 105.82 1l9o n GLY 167 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 1l9o n GLY 167 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9o s LYS 168 N -0.39 4.68 0.36 1.61 -0.14 -1.26 -4.73 119.74 119.87 1l9o s LYS 168 Ca 0.00 1.29 -0.28 0.00 -1.36 0.00 0.00 55.97 55.62 1l9o s LYS 168 Cb 0.00 -3.26 -0.10 0.00 -1.68 0.00 0.00 37.83 32.79 1l9o s LYS 168 CO 0.00 0.55 1.37 0.00 -0.76 0.00 0.00 175.35 176.51 1l9o s ALA 169 N -1.17 3.47 -0.26 5.17 0.00 -1.26 0.06 121.76 127.77 1l9o s ALA 169 Ca 0.38 1.37 0.02 0.00 0.00 0.00 0.00 51.96 53.73 1l9o s ALA 169 Cb -0.24 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 19.42 1l9o s ALA 169 CO 0.28 -0.83 -0.06 -0.51 0.00 0.00 0.00 175.76 174.65 1l9o s LEU 170 N -2.04 3.05 -0.21 0.00 1.43 -0.48 -4.80 118.68 115.64 1l9o s LEU 170 Ca 0.52 -1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 52.24 1l9o s LEU 170 Cb -0.42 -1.33 0.00 0.00 0.03 0.00 0.00 46.19 44.47 1l9o s LEU 170 CO 0.56 -0.24 -0.09 -0.89 0.23 0.00 0.00 176.35 175.92 1l9o s THR 171 N 1.26 2.94 0.39 5.49 2.01 -1.26 -4.13 115.64 122.34 1l9o s THR 171 Ca -0.05 -0.67 -0.10 0.00 0.31 0.00 0.00 61.69 61.18 1l9o s THR 171 Cb -0.19 -2.33 -0.06 0.00 0.01 0.00 0.00 72.50 69.93 1l9o s THR 171 CO -0.07 0.44 0.75 -0.72 -0.69 0.00 0.00 174.62 174.33 1l9o s TYR 172 N 1.41 3.46 -0.09 4.92 -0.85 -1.26 -4.85 117.35 120.10 1l9o s TYR 172 Ca 0.05 1.02 0.15 0.00 -0.52 0.00 0.00 57.07 57.77 1l9o s TYR 172 Cb -0.14 -2.42 -0.18 0.00 0.38 0.00 0.00 41.96 39.60 1l9o s TYR 172 CO -0.06 -0.07 0.72 -0.25 -1.52 0.00 0.00 175.55 174.36 1l9o n ASP 173 N -1.21 0.82 -3.66 -0.18 8.00 0.11 -4.98 116.55 115.45 1l9o n ASP 173 Ca 0.02 0.37 -0.10 0.00 0.71 0.00 0.00 54.79 55.79 1l9o n ASP 173 Cb 0.54 0.13 -0.04 0.00 -0.02 0.00 0.00 41.12 41.73 1l9o n ASP 173 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 1l9o s LYS 174 N -2.77 1.24 0.00 -1.24 -2.85 -1.06 -5.02 119.74 108.04 1l9o s LYS 174 Ca -0.04 -0.75 0.01 0.00 -1.00 0.00 0.00 55.97 54.18 1l9o s LYS 174 Cb 0.08 0.51 -0.01 0.00 -2.06 0.00 0.00 37.83 36.36 1l9o s LYS 174 CO 0.82 -0.51 -0.02 -1.50 0.10 0.00 0.00 175.35 174.23 1l9o s ILE 175 N -3.83 0.15 0.11 3.79 2.07 -1.26 -1.52 121.20 120.72 1l9o s ILE 175 Ca 0.06 -0.24 0.07 0.00 -1.41 0.00 0.00 60.65 59.12 1l9o s ILE 175 Cb 0.00 -0.17 -0.04 0.00 0.13 0.00 0.00 42.46 42.39 1l9o s ILE 175 CO -0.08 -0.06 -0.17 -0.31 -1.91 0.00 0.00 174.94 172.41 1l9o s TYR 176 N -0.31 1.55 -0.23 3.50 2.02 -0.44 -4.52 117.35 118.92 1l9o s TYR 176 Ca -0.02 -0.48 0.02 0.00 -0.37 0.00 0.00 57.07 56.22 1l9o s TYR 176 Cb -0.02 -0.83 0.05 0.00 -0.40 0.00 0.00 41.96 40.75 1l9o s TYR 176 CO -0.00 0.18 -0.14 -0.47 -1.57 0.00 0.00 175.55 173.55 1l9o s TYR 177 N -1.64 3.10 -0.36 2.71 5.04 -0.14 -0.89 117.35 125.17 1l9o s TYR 177 Ca 0.07 -2.08 -0.11 0.00 -2.44 0.00 0.00 57.07 52.52 1l9o s TYR 177 Cb -0.08 -1.93 0.02 0.00 0.35 0.00 0.00 41.96 40.32 1l9o s TYR 177 CO 0.04 -0.85 0.19 0.08 -1.34 0.00 0.00 175.55 173.67 1l9o s VAL 178 N 1.17 4.55 -0.18 3.14 1.01 0.77 -4.22 120.40 126.64 1l9o s VAL 178 Ca -0.04 -0.80 -0.15 0.00 0.00 0.00 0.00 61.98 60.99 1l9o s VAL 178 Cb -0.18 -3.51 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 1l9o s VAL 178 CO -0.08 -0.19 0.35 -0.83 0.00 0.00 0.00 175.10 174.36 1l9o s GLY 179 N 1.56 2.15 -0.14 4.51 0.00 -1.26 -2.12 107.32 112.01 1l9o s GLY 179 Ca 0.02 -0.50 -0.05 0.00 0.00 0.00 0.00 44.72 44.19 1l9o s GLY 179 CO 0.06 0.65 0.04 1.85 0.00 0.00 0.00 173.10 175.70 1l9o s GLU 180 N 0.95 3.59 -0.10 2.90 2.12 -0.51 -1.90 118.70 125.75 1l9o s GLU 180 Ca 0.18 -0.37 0.01 0.00 0.36 0.00 0.00 54.97 55.15 1l9o s GLU 180 Cb -0.14 -3.04 0.02 0.00 0.26 0.00 0.00 34.13 31.23 1l9o s GLU 180 CO 0.07 0.44 -0.11 -1.14 -0.54 0.00 0.00 175.26 173.97 1l9o s GLN 181 N -0.13 1.79 -0.17 4.30 2.00 0.56 -4.48 119.66 123.52 1l9o s GLN 181 Ca 0.06 -0.40 -0.19 0.00 -2.00 0.00 0.00 55.36 52.83 1l9o s GLN 181 Cb -0.12 -1.61 -0.03 0.00 0.80 0.00 0.00 33.01 32.04 1l9o s GLN 181 CO 0.02 -0.11 0.52 0.16 -0.50 0.00 0.00 175.29 175.38 1l9o s ASP 182 N 1.13 6.63 0.09 6.67 3.84 -1.26 -1.34 116.67 132.43 1l9o s ASP 182 Ca -0.05 0.75 0.07 0.00 -0.00 0.00 0.00 52.55 53.32 1l9o s ASP 182 Cb -0.14 -2.30 -0.04 0.00 -1.38 0.00 0.00 42.92 39.06 1l9o s ASP 182 CO -0.02 -0.13 -0.10 -0.36 -0.00 0.00 0.00 175.17 174.55 1l9o s PHE 183 N 1.33 2.74 -0.50 2.11 0.08 -0.10 -4.75 117.98 118.89 1l9o s PHE 183 Ca 0.26 -0.15 0.03 0.00 0.12 0.00 0.00 56.93 57.18 1l9o s PHE 183 Cb -0.15 -1.45 0.15 0.00 -0.57 0.00 0.00 43.02 41.00 1l9o s PHE 183 CO 0.10 0.41 0.31 0.71 -0.10 0.00 0.00 175.22 176.65 1l9o s TYR 184 N -1.19 2.30 -0.25 0.36 1.51 -1.26 -0.92 117.35 117.91 1l9o s TYR 184 Ca 0.21 -2.67 -0.14 0.00 -1.01 0.00 0.00 57.07 53.46 1l9o s TYR 184 Cb -0.11 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.69 1l9o s TYR 184 CO 0.13 -0.74 0.32 0.08 -1.11 0.00 0.00 175.55 174.23 1l9o s VAL 185 N -0.12 5.23 0.61 0.71 1.01 -1.26 -4.79 120.40 121.80 1l9o s VAL 185 Ca 0.21 0.49 -0.19 0.00 0.00 0.00 0.00 61.98 62.49 1l9o s VAL 185 Cb -0.17 -3.65 -0.02 0.00 0.00 0.00 0.00 36.38 32.54 1l9o s VAL 185 CO -0.06 0.23 1.32 -2.84 0.00 0.00 0.00 175.10 173.75 1l9o s PRO 186 N 1.66 2.74 0.14 2.72 0.02 -1.26 -4.88 135.00 136.15 1l9o s PRO 186 Ca 0.14 2.13 0.08 0.00 0.02 0.00 0.00 61.00 63.37 1l9o s PRO 186 Cb -0.15 -1.98 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1l9o s PRO 186 CO 0.09 -1.47 -0.18 1.03 -0.33 0.00 0.00 177.00 176.14 1l9o s ARG 187 N -3.22 1.20 0.71 5.54 0.52 -1.26 -0.99 118.95 121.45 1l9o s ARG 187 Ca 0.79 -1.33 -0.05 0.00 -0.52 0.00 0.00 55.73 54.62 1l9o s ARG 187 Cb -0.39 -1.26 0.15 0.00 0.52 0.00 0.00 34.95 33.97 1l9o s ARG 187 CO 0.43 0.26 0.97 -0.40 0.02 0.00 0.00 175.30 176.58 1l9o n ASP 188 N 0.49 0.80 0.14 0.23 5.68 0.20 -4.86 116.55 119.23 1l9o n ASP 188 Ca -0.15 -1.79 0.11 0.00 -0.50 0.00 0.00 54.79 52.46 1l9o n ASP 188 Cb 0.56 -0.67 0.53 0.00 -1.14 0.00 0.00 41.12 40.40 1l9o n ASP 188 CO 0.00 0.00 0.00 -1.84 -1.33 0.00 0.00 177.20 174.03 1l9o n GLU 189 N -2.90 0.15 -0.03 0.11 0.28 -1.26 -1.17 120.64 115.83 1l9o n GLU 189 Ca 0.14 0.54 0.13 0.00 -0.16 0.00 0.00 57.16 57.82 1l9o n GLU 189 Cb 0.51 -1.91 0.37 0.00 1.43 0.00 0.00 31.44 31.85 1l9o n GLU 189 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 1l9o n ASN 190 N -2.22 2.05 0.00 -1.84 3.02 -1.26 -4.92 115.26 110.09 1l9o n ASN 190 Ca 0.00 -1.70 0.00 0.00 -0.03 0.00 0.00 54.58 52.85 1l9o n ASN 190 Cb 0.11 -0.04 0.00 0.00 -0.61 0.00 0.00 39.78 39.24 1l9o n ASN 190 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1l9o n GLY 191 N 1.24 0.73 3.76 7.41 0.00 -0.31 -5.04 105.19 112.97 1l9o n GLY 191 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1l9o n GLY 191 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9o s LYS 192 N -0.35 4.37 0.33 1.61 3.01 -1.26 -4.77 119.74 122.67 1l9o s LYS 192 Ca 0.00 0.85 -0.29 0.00 -1.01 0.00 0.00 55.97 55.52 1l9o s LYS 192 Cb 0.00 -3.33 -0.10 0.00 -1.01 0.00 0.00 37.83 33.39 1l9o s LYS 192 CO 0.00 0.39 1.36 0.71 0.51 0.00 0.00 175.35 178.32 1l9o s TYR 193 N -0.32 2.95 0.42 3.18 1.51 -1.26 -0.62 117.35 123.20 1l9o s TYR 193 Ca 0.33 1.31 -0.10 0.00 -1.01 0.00 0.00 57.07 57.60 1l9o s TYR 193 Cb -0.19 -3.77 -0.06 0.00 -0.11 0.00 0.00 41.96 37.83 1l9o s TYR 193 CO 0.19 -2.21 0.78 0.15 -1.11 0.00 0.00 175.55 173.35 1l9o s LYS 194 N -1.66 3.74 0.05 -0.62 1.02 -0.16 -4.85 119.74 117.26 1l9o s LYS 194 Ca 0.51 0.44 0.07 0.00 0.02 0.00 0.00 55.97 57.01 1l9o s LYS 194 Cb -0.41 -2.38 -0.03 0.00 -0.52 0.00 0.00 37.83 34.49 1l9o s LYS 194 CO 0.54 -0.07 -0.21 0.15 -0.92 0.00 0.00 175.35 174.83 1l9o s LYS 195 N -4.00 1.39 0.11 1.68 1.02 -1.26 -4.76 119.74 113.92 1l9o s LYS 195 Ca 0.51 -0.97 0.07 0.00 0.02 0.00 0.00 55.97 55.60 1l9o s LYS 195 Cb -0.10 -1.52 -0.04 0.00 -0.52 0.00 0.00 37.83 35.65 1l9o s LYS 195 CO 0.34 0.39 -0.18 0.71 -0.92 0.00 0.00 175.35 175.69 1l9o s TYR 196 N -0.83 1.61 0.01 3.18 2.02 -1.26 -5.07 117.35 117.01 1l9o s TYR 196 Ca 0.08 -0.47 -0.21 0.00 -0.37 0.00 0.00 57.07 56.10 1l9o s TYR 196 Cb -0.09 -0.86 -0.18 0.00 -0.40 0.00 0.00 41.96 40.43 1l9o s TYR 196 CO 0.02 0.19 1.22 0.93 -1.57 0.00 0.00 175.55 176.35 1l9o h GLU 197 N 3.82 0.34 -5.80 -0.62 5.08 -2.01 -3.46 114.58 111.92 1l9o h GLU 197 Ca -0.43 -0.25 -0.49 0.00 -1.00 0.00 0.00 59.36 57.19 1l9o h GLU 197 Cb 1.19 0.04 -0.18 0.00 0.50 0.00 0.00 28.75 30.30 1l9o h GLU 197 CO 0.44 0.87 -0.78 0.00 -1.00 0.00 0.00 179.01 178.54 1l9o s ALA 198 N -3.81 1.86 0.23 3.43 0.00 -1.26 -5.05 121.76 117.16 1l9o s ALA 198 Ca -0.14 -1.43 -0.07 0.00 0.00 0.00 0.00 51.96 50.32 1l9o s ALA 198 Cb 0.04 -0.16 0.39 0.00 0.00 0.00 0.00 23.12 23.39 1l9o s ALA 198 CO 0.77 0.20 1.68 -1.35 0.00 0.00 0.00 175.76 177.07 1l9o h PRO 199 N 3.36 0.23 -0.21 0.00 0.11 -1.95 -1.69 132.00 131.84 1l9o h PRO 199 Ca -0.42 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 65.72 1l9o h PRO 199 Cb 1.20 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1l9o h PRO 199 CO 0.50 0.15 0.15 0.78 -0.21 0.00 0.00 178.00 179.37 1l9o h GLY 200 N 0.23 0.14 2.00 -0.55 0.00 -2.00 -2.32 103.07 100.57 1l9o h GLY 200 Ca 0.37 -0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.65 1l9o h GLY 200 CO -0.49 0.04 -0.03 -0.55 0.00 0.00 0.00 176.54 175.51 1l9o h ASP 201 N 0.12 0.00 0.33 0.19 3.45 -1.72 -2.27 116.42 116.52 1l9o h ASP 201 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 1l9o h ASP 201 Cb 0.22 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 1l9o h ASP 201 CO -0.01 0.03 -0.30 0.00 -1.57 0.00 0.00 179.24 177.38 1l9o n ALA 202 N -2.47 3.16 0.01 3.45 0.00 -0.87 -4.59 120.51 119.19 1l9o n ALA 202 Ca -0.03 -0.37 -0.14 0.00 0.00 0.00 0.00 53.44 52.90 1l9o n ALA 202 Cb 0.11 -1.15 -0.08 0.00 0.00 0.00 0.00 19.45 18.33 1l9o n ALA 202 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1l9o h TYR 203 N 0.82 -1.38 -0.03 0.00 5.03 -1.47 -0.18 116.97 119.76 1l9o h TYR 203 Ca 0.00 0.05 0.02 0.00 2.58 0.00 0.00 58.73 61.38 1l9o h TYR 203 Cb 0.49 0.62 -0.02 0.00 1.55 0.00 0.00 36.73 39.37 1l9o h TYR 203 CO 0.00 -0.51 -0.06 0.93 -1.32 0.00 0.00 178.16 177.19 1l9o h GLU 204 N -0.55 -0.09 -0.98 1.82 5.08 -1.81 -0.95 114.58 117.09 1l9o h GLU 204 Ca 0.06 0.01 0.02 0.00 -1.00 0.00 0.00 59.36 58.44 1l9o h GLU 204 Cb 0.66 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.88 1l9o h GLU 204 CO -0.41 -0.06 0.65 -0.44 -1.00 0.00 0.00 179.01 177.75 1l9o h ASP 205 N -0.10 1.10 -0.28 1.42 3.45 -1.83 -2.57 116.42 117.61 1l9o h ASP 205 Ca 0.03 -0.02 -0.11 0.00 0.43 0.00 0.00 57.03 57.37 1l9o h ASP 205 Cb 0.14 -0.26 -0.01 0.00 -0.56 0.00 0.00 39.33 38.64 1l9o h ASP 205 CO -0.08 0.78 -0.23 0.74 -1.57 0.00 0.00 179.24 178.87 1l9o h THR 206 N 1.29 1.30 -0.42 0.35 2.02 -0.67 -2.95 112.91 113.84 1l9o h THR 206 Ca 0.38 -1.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 1l9o h THR 206 Cb -0.08 1.56 -0.02 0.00 -1.74 0.00 0.00 68.15 67.88 1l9o h THR 206 CO -0.10 0.44 0.15 0.58 0.37 0.00 0.00 175.52 176.97 1l9o h VAL 207 N 0.40 1.16 -0.71 3.16 2.07 -1.02 0.99 116.25 122.30 1l9o h VAL 207 Ca 0.05 -0.52 0.00 0.00 0.82 0.00 0.00 66.70 67.05 1l9o h VAL 207 Cb 0.79 0.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.21 1l9o h VAL 207 CO 0.06 0.20 0.45 0.50 0.02 0.00 0.00 177.57 178.80 1l9o h LYS 208 N 0.59 0.95 -0.43 1.57 3.64 -1.36 -0.69 116.57 120.84 1l9o h LYS 208 Ca 0.14 -0.07 -0.11 0.00 -1.27 0.00 0.00 60.65 59.34 1l9o h LYS 208 Cb 0.14 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1l9o h LYS 208 CO -0.01 0.65 -0.17 0.28 -2.27 0.00 0.00 179.45 177.93 1l9o h VAL 209 N 0.97 1.28 -0.82 2.00 2.07 -1.13 -3.08 116.25 117.54 1l9o h VAL 209 Ca 0.26 -1.31 0.09 0.00 0.82 0.00 0.00 66.70 66.56 1l9o h VAL 209 Cb -0.07 1.22 -0.07 0.00 -1.52 0.00 0.00 31.29 30.85 1l9o h VAL 209 CO -0.05 0.44 0.47 0.24 0.02 0.00 0.00 177.57 178.69 1l9o h MET 210 N 0.69 0.79 0.00 1.57 2.86 -0.33 -1.86 114.93 118.65 1l9o h MET 210 Ca 0.10 -0.05 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1l9o h MET 210 Cb 0.73 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.21 1l9o h MET 210 CO 0.06 0.52 0.00 0.00 1.06 0.00 0.00 176.91 178.55 1l9o h ARG 211 N 0.81 0.00 0.00 1.72 3.08 -1.04 0.24 114.38 119.18 1l9o h ARG 211 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 1l9o h ARG 211 Cb 0.32 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.37 1l9o h ARG 211 CO -0.23 0.00 0.00 0.25 -1.07 0.00 0.00 179.97 178.92 1l9o n THR 212 N -2.85 0.30 -1.77 2.04 -2.24 -0.70 -4.87 114.28 104.19 1l9o n THR 212 Ca -0.02 0.06 -0.18 0.00 -2.27 0.00 0.00 64.05 61.65 1l9o n THR 212 Cb 0.10 -0.65 -0.06 0.00 -2.10 0.00 0.00 70.33 67.62 1l9o n THR 212 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 1l9o n LEU 213 N -1.53 -1.40 -3.96 3.22 4.77 0.07 -4.94 117.00 113.24 1l9o n LEU 213 Ca 0.06 0.33 -0.31 0.00 -0.03 0.00 0.00 56.01 56.07 1l9o n LEU 213 Cb 0.29 -2.56 -0.15 0.00 -2.33 0.00 0.00 43.42 38.68 1l9o n LEU 213 CO 0.23 -0.72 -0.36 -0.89 -1.33 0.00 0.00 177.39 174.32 1l9o s THR 214 N -2.61 1.86 0.54 -5.08 2.01 -1.26 -5.11 115.64 105.99 1l9o s THR 214 Ca 0.00 -1.89 -0.21 0.00 0.31 0.00 0.00 61.69 59.90 1l9o s THR 214 Cb 0.00 -2.29 -0.05 0.00 0.01 0.00 0.00 72.50 70.17 1l9o s THR 214 CO 0.00 -0.46 1.23 -2.16 -0.69 0.00 0.00 174.62 172.54 1l9o s PRO 215 N 1.15 3.26 0.18 4.92 0.04 -1.26 -4.91 135.00 138.38 1l9o s PRO 215 Ca 0.06 1.91 0.15 0.00 0.04 0.00 0.00 61.00 63.16 1l9o s PRO 215 Cb -0.19 -2.16 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 1l9o s PRO 215 CO -0.11 -1.00 1.19 1.79 0.04 0.00 0.00 177.00 178.92 1l9o h THR 216 N 1.34 0.79 -3.42 1.26 1.35 -1.38 -3.47 112.91 109.38 1l9o h THR 216 Ca -0.50 -2.23 -0.16 0.00 -0.55 0.00 0.00 66.41 62.96 1l9o h THR 216 Cb 1.28 2.31 -0.23 0.00 -1.73 0.00 0.00 68.15 69.78 1l9o h THR 216 CO 0.57 0.45 -0.51 -1.00 -0.25 0.00 0.00 175.52 174.79 1l9o s HIS 217 N -2.92 -0.07 -0.17 4.73 3.76 -1.13 -4.88 115.29 114.60 1l9o s HIS 217 Ca 0.01 0.15 -0.02 0.00 -0.15 0.00 0.00 55.06 55.05 1l9o s HIS 217 Cb 0.08 0.01 0.05 0.00 1.11 0.00 0.00 32.58 33.83 1l9o s HIS 217 CO 0.78 -0.19 0.02 0.08 -0.85 0.00 0.00 174.74 174.58 1l9o s VAL 218 N -0.66 0.55 0.14 -0.90 1.01 -0.58 -0.92 120.40 119.04 1l9o s VAL 218 Ca -0.07 -0.46 0.03 0.00 0.00 0.00 0.00 61.98 61.48 1l9o s VAL 218 Cb -0.04 -0.98 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1l9o s VAL 218 CO 0.01 -0.11 -0.08 0.68 0.00 0.00 0.00 175.10 175.60 1l9o s VAL 219 N 1.86 0.97 -0.06 2.92 -7.23 -0.45 -0.55 120.40 117.86 1l9o s VAL 219 Ca 0.00 -2.01 -0.02 0.00 -1.81 0.00 0.00 61.98 58.14 1l9o s VAL 219 Cb -0.16 -1.84 -0.04 0.00 0.56 0.00 0.00 36.38 34.90 1l9o s VAL 219 CO -0.07 -0.75 0.04 -0.36 -0.31 0.00 0.00 175.10 173.65 1l9o s PHE 220 N -3.45 3.24 -1.35 2.82 0.08 -1.26 -0.32 117.98 117.74 1l9o s PHE 220 Ca 0.16 0.23 -0.09 0.00 0.12 0.00 0.00 56.93 57.36 1l9o s PHE 220 Cb 0.04 -1.79 0.06 0.00 -0.57 0.00 0.00 43.02 40.77 1l9o s PHE 220 CO -0.01 0.53 0.53 -1.71 -0.10 0.00 0.00 175.22 174.46 1l9o n ASN 221 N 1.82 -4.15 0.00 1.36 4.05 -0.80 -2.99 115.26 114.55 1l9o n ASN 221 Ca -0.17 -0.40 0.00 0.00 0.45 0.00 0.00 54.58 54.46 1l9o n ASN 221 Cb 0.54 -3.41 0.00 0.00 1.23 0.00 0.00 39.78 38.13 1l9o n ASN 221 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1l9o n GLY 222 N -1.26 1.68 3.47 8.20 0.00 -0.88 -4.78 105.19 111.61 1l9o n GLY 222 Ca -0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.88 1l9o n GLY 222 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o s ALA 223 N -3.02 -1.71 0.28 4.61 0.00 -1.16 -4.62 121.76 116.14 1l9o s ALA 223 Ca 0.00 0.81 -0.30 0.00 0.00 0.00 0.00 51.96 52.47 1l9o s ALA 223 Cb 0.00 0.56 -0.11 0.00 0.00 0.00 0.00 23.12 23.56 1l9o s ALA 223 CO 0.00 -0.68 1.60 0.08 0.00 0.00 0.00 175.76 176.76 1l9o s VAL 224 N -3.15 2.08 -0.17 0.00 1.01 -0.04 -2.26 120.40 117.88 1l9o s VAL 224 Ca 0.01 0.07 0.00 0.00 0.00 0.00 0.00 61.98 62.06 1l9o s VAL 224 Cb -0.01 -3.04 0.00 0.00 0.00 0.00 0.00 36.38 33.33 1l9o s VAL 224 CO -0.09 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.63 1l9o n GLY 225 N 2.31 0.35 0.26 4.51 0.00 -1.26 -4.85 105.19 106.51 1l9o n GLY 225 Ca 0.09 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1l9o n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o h ALA 226 N 0.00 1.54 -0.68 4.61 0.00 -1.66 -2.84 119.26 120.24 1l9o h ALA 226 Ca -0.03 -0.08 -0.48 0.00 0.00 0.00 0.00 54.91 54.32 1l9o h ALA 226 Cb 0.62 -0.01 -0.32 0.00 0.00 0.00 0.00 17.79 18.08 1l9o h ALA 226 CO 0.05 0.11 -0.33 1.28 0.00 0.00 0.00 179.25 180.36 1l9o n LEU 227 N -3.98 5.21 -4.42 0.00 4.77 -1.26 -4.76 117.00 112.56 1l9o n LEU 227 Ca -0.02 -4.43 -0.20 0.00 -0.03 0.00 0.00 56.01 51.32 1l9o n LEU 227 Cb 0.17 -0.53 -0.11 0.00 -2.33 0.00 0.00 43.42 40.62 1l9o n LEU 227 CO 0.31 1.79 -0.27 0.42 -1.33 0.00 0.00 177.39 178.31 1l9o s THR 228 N -4.32 1.08 0.00 -5.08 -4.23 -1.07 -0.96 115.64 101.05 1l9o s THR 228 Ca 0.52 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1l9o s THR 228 Cb 0.43 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 71.52 1l9o s THR 228 CO 0.01 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1l9o n GLY 229 N -0.63 3.63 0.00 3.99 0.00 -1.26 -1.26 105.19 109.66 1l9o n GLY 229 Ca -0.02 -0.06 0.07 0.00 0.00 0.00 0.00 46.02 46.02 1l9o n GLY 229 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1l9o n ASP 230 N 7.11 0.00 -0.58 1.61 10.43 -1.26 -2.10 116.55 131.76 1l9o n ASP 230 Ca 0.00 0.34 0.09 0.00 2.57 0.00 0.00 54.79 57.79 1l9o n ASP 230 Cb 0.00 -0.42 0.21 0.00 1.84 0.00 0.00 41.12 42.75 1l9o n ASP 230 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1l9o n LYS 231 N -1.42 2.31 -2.10 -1.24 5.02 -0.39 -5.02 118.16 115.32 1l9o n LYS 231 Ca 0.05 -2.73 -0.35 0.00 -2.02 0.00 0.00 58.31 53.25 1l9o n LYS 231 Cb 0.15 -1.71 0.02 0.00 -0.02 0.00 0.00 35.03 33.48 1l9o n LYS 231 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l9o s ALA 232 N -2.83 2.60 0.67 7.82 0.00 -0.89 -3.78 121.76 125.35 1l9o s ALA 232 Ca 0.38 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 53.14 1l9o s ALA 232 Cb 0.32 -3.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.02 1l9o s ALA 232 CO 0.07 -1.01 1.05 -1.64 0.00 0.00 0.00 175.76 174.23 1l9o s MET 233 N -3.35 3.14 0.19 0.00 -1.94 -0.41 -4.79 119.30 112.14 1l9o s MET 233 Ca 0.75 0.85 0.06 0.00 -1.71 0.00 0.00 55.69 55.64 1l9o s MET 233 Cb -0.27 -2.02 -0.05 0.00 2.01 0.00 0.00 34.83 34.50 1l9o s MET 233 CO 0.31 -0.93 -0.10 0.95 -0.01 0.00 0.00 175.02 175.24 1l9o s THR 234 N -3.11 1.39 0.15 2.05 -4.23 -1.26 -0.13 115.64 110.51 1l9o s THR 234 Ca 0.57 -2.12 -0.25 0.00 -1.18 0.00 0.00 61.69 58.72 1l9o s THR 234 Cb -0.13 -2.04 0.07 0.00 1.34 0.00 0.00 72.50 71.74 1l9o s THR 234 CO 0.54 -0.60 0.99 0.00 -0.54 0.00 0.00 174.62 175.02 1l9o s ALA 235 N -3.19 -1.67 0.16 3.99 0.00 -0.98 -4.91 121.76 115.16 1l9o s ALA 235 Ca 0.21 0.07 0.08 0.00 0.00 0.00 0.00 51.96 52.32 1l9o s ALA 235 Cb 0.02 0.64 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 1l9o s ALA 235 CO 0.05 -1.05 -0.17 0.00 0.00 0.00 0.00 175.76 174.59 1l9o s ALA 236 N -3.02 1.89 0.31 0.00 0.00 -1.26 -1.33 121.76 118.35 1l9o s ALA 236 Ca 0.14 -1.46 -0.29 0.00 0.00 0.00 0.00 51.96 50.34 1l9o s ALA 236 Cb -0.01 -0.15 -0.12 0.00 0.00 0.00 0.00 23.12 22.84 1l9o s ALA 236 CO 0.03 0.19 1.48 0.28 0.00 0.00 0.00 175.76 177.74 1l9o n VAL 237 N 0.27 1.39 0.00 0.00 0.31 -0.03 -1.51 118.33 118.77 1l9o n VAL 237 Ca -0.13 -0.35 0.00 0.00 -0.01 0.00 0.00 64.34 63.85 1l9o n VAL 237 Cb 0.57 -1.80 0.00 0.00 -0.91 0.00 0.00 33.84 31.70 1l9o n VAL 237 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l9o n GLY 238 N 1.54 2.40 3.76 2.92 0.00 0.14 -4.99 105.19 110.97 1l9o n GLY 238 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.70 1l9o n GLY 238 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9o s GLU 239 N -0.58 4.74 -0.23 1.61 2.12 -0.57 -4.78 118.70 121.02 1l9o s GLU 239 Ca 0.00 1.40 -0.12 0.00 0.36 0.00 0.00 54.97 56.61 1l9o s GLU 239 Cb 0.00 -3.13 -0.05 0.00 0.26 0.00 0.00 34.13 31.21 1l9o s GLU 239 CO 0.00 0.45 0.23 0.15 -0.54 0.00 0.00 175.26 175.56 1l9o s LYS 240 N -1.45 4.09 -0.05 4.30 1.02 -1.26 -1.67 119.74 124.72 1l9o s LYS 240 Ca 0.43 -0.13 0.05 0.00 0.02 0.00 0.00 55.97 56.34 1l9o s LYS 240 Cb -0.23 -3.55 -0.00 0.00 -0.52 0.00 0.00 37.83 33.53 1l9o s LYS 240 CO 0.29 0.01 -0.19 0.08 -0.92 0.00 0.00 175.35 174.63 1l9o s VAL 241 N 1.18 1.57 -0.19 3.17 1.01 0.55 0.04 120.40 127.73 1l9o s VAL 241 Ca 0.11 -0.79 -0.07 0.00 0.00 0.00 0.00 61.98 61.23 1l9o s VAL 241 Cb -0.14 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1l9o s VAL 241 CO 0.06 0.45 0.05 -0.22 0.00 0.00 0.00 175.10 175.44 1l9o s LEU 242 N 0.05 3.69 -0.30 3.92 2.96 -0.57 -1.07 118.68 127.35 1l9o s LEU 242 Ca -0.05 0.01 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 1l9o s LEU 242 Cb -0.13 -1.94 0.06 0.00 0.50 0.00 0.00 46.19 44.69 1l9o s LEU 242 CO 0.03 0.14 -0.01 -0.63 -1.32 0.00 0.00 176.35 174.57 1l9o s ILE 243 N 0.54 2.72 -0.00 6.68 1.01 0.83 -1.32 121.20 131.66 1l9o s ILE 243 Ca 0.02 -1.62 -0.22 0.00 0.00 0.00 0.00 60.65 58.84 1l9o s ILE 243 Cb -0.13 -2.64 -0.05 0.00 0.01 0.00 0.00 42.46 39.64 1l9o s ILE 243 CO 0.01 -0.19 0.63 -0.69 0.00 0.00 0.00 174.94 174.71 1l9o s VAL 244 N 1.16 4.89 -0.03 2.92 1.01 -0.07 -1.41 120.40 128.87 1l9o s VAL 244 Ca -0.03 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.29 1l9o s VAL 244 Cb -0.20 -3.97 0.01 0.00 0.00 0.00 0.00 36.38 32.22 1l9o s VAL 244 CO -0.03 0.39 -0.06 -2.28 0.00 0.00 0.00 175.10 173.12 1l9o s HIS 245 N -0.07 0.77 0.11 5.22 2.46 -0.30 -0.16 115.29 123.32 1l9o s HIS 245 Ca 0.33 -0.20 0.04 0.00 0.47 0.00 0.00 55.06 55.70 1l9o s HIS 245 Cb -0.19 -0.61 -0.04 0.00 -0.13 0.00 0.00 32.58 31.61 1l9o s HIS 245 CO 0.18 -0.14 -0.10 -1.54 -2.47 0.00 0.00 174.74 170.68 1l9o s SER 246 N 0.54 1.52 -0.26 9.88 1.04 -0.90 -0.49 113.70 125.02 1l9o s SER 246 Ca -0.07 -0.90 -0.01 0.00 0.48 0.00 0.00 55.95 55.44 1l9o s SER 246 Cb -0.11 0.01 0.15 0.00 0.10 0.00 0.00 66.02 66.17 1l9o s SER 246 CO 0.00 -0.31 0.42 -1.58 0.98 0.00 0.00 173.24 172.75 1l9o s GLN 247 N -3.23 0.40 0.16 4.02 -0.44 -0.93 -1.42 119.66 118.22 1l9o s GLN 247 Ca 0.10 0.53 0.25 0.00 -2.50 0.00 0.00 55.36 53.74 1l9o s GLN 247 Cb -0.00 -0.27 0.92 0.00 -1.64 0.00 0.00 33.01 32.02 1l9o s GLN 247 CO -0.00 -0.72 1.77 0.00 0.50 0.00 0.00 175.29 176.84 1l9o n ALA 248 N 5.37 2.12 0.00 1.58 0.00 -1.26 0.01 120.51 128.33 1l9o n ALA 248 Ca -0.02 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.40 1l9o n ALA 248 Cb 0.50 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1l9o n ALA 248 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9o n ASN 249 N -2.04 1.73 -3.87 0.00 5.15 -1.26 -2.90 115.26 112.07 1l9o n ASN 249 Ca 0.05 0.00 -0.11 0.00 -0.60 0.00 0.00 54.58 53.92 1l9o n ASN 249 Cb 0.35 0.33 -0.11 0.00 -0.53 0.00 0.00 39.78 39.83 1l9o n ASN 249 CO 0.00 0.00 0.00 -0.60 1.40 0.00 0.00 177.26 178.06 1l9o s ARG 250 N -0.75 0.40 0.71 1.20 3.52 -1.26 -4.70 118.95 118.06 1l9o s ARG 250 Ca 0.00 -0.27 -0.16 0.00 -0.13 0.00 0.00 55.73 55.17 1l9o s ARG 250 Cb 0.00 0.17 0.02 0.00 -1.56 0.00 0.00 34.95 33.58 1l9o s ARG 250 CO 0.00 -0.09 1.24 -0.25 -0.81 0.00 0.00 175.30 175.40 1l9o n ASP 251 N 1.84 1.64 -4.03 -2.12 10.43 -1.26 -3.53 116.55 119.52 1l9o n ASP 251 Ca -0.20 0.74 -0.10 0.00 2.57 0.00 0.00 54.79 57.80 1l9o n ASP 251 Cb 0.56 -1.53 -0.08 0.00 1.84 0.00 0.00 41.12 41.91 1l9o n ASP 251 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1l9o s THR 252 N -1.65 0.07 -0.41 -3.53 -1.32 -0.41 -4.85 115.64 103.54 1l9o s THR 252 Ca 0.79 -1.58 0.04 0.00 -1.21 0.00 0.00 61.69 59.73 1l9o s THR 252 Cb -0.35 -1.96 0.17 0.00 -1.51 0.00 0.00 72.50 68.84 1l9o s THR 252 CO 0.44 -0.31 0.37 0.00 -2.21 0.00 0.00 174.62 172.92 1l9o s ARG 253 N -4.01 0.83 0.39 7.08 1.70 -1.26 -1.74 118.95 121.94 1l9o s ARG 253 Ca 0.21 -1.67 -0.27 0.00 -0.47 0.00 0.00 55.73 53.53 1l9o s ARG 253 Cb 0.05 -1.12 -0.10 0.00 -0.57 0.00 0.00 34.95 33.21 1l9o s ARG 253 CO 0.02 -1.32 1.38 -2.14 -1.08 0.00 0.00 175.30 172.16 1l9o s PRO 254 N 0.53 4.04 -0.06 3.89 0.02 -1.08 -0.01 135.00 142.33 1l9o s PRO 254 Ca 0.28 2.35 -0.04 0.00 0.02 0.00 0.00 61.00 63.61 1l9o s PRO 254 Cb -0.04 -2.87 0.02 0.00 0.02 0.00 0.00 34.50 31.63 1l9o s PRO 254 CO -0.12 -0.50 0.15 -1.58 -0.33 0.00 0.00 177.00 174.62 1l9o s HIS 255 N -1.18 -0.16 -0.46 6.54 2.46 0.21 -1.95 115.29 120.74 1l9o s HIS 255 Ca 0.55 0.43 -0.09 0.00 0.47 0.00 0.00 55.06 56.42 1l9o s HIS 255 Cb -0.42 -0.00 0.11 0.00 -0.13 0.00 0.00 32.58 32.14 1l9o s HIS 255 CO 0.56 -0.12 0.33 -1.17 -2.47 0.00 0.00 174.74 171.87 1l9o s LEU 256 N 0.55 5.58 -0.03 8.88 2.96 -1.26 -1.05 118.68 134.30 1l9o s LEU 256 Ca -0.04 -1.80 -0.30 0.00 -0.22 0.00 0.00 54.13 51.77 1l9o s LEU 256 Cb -0.05 -2.01 -0.06 0.00 0.50 0.00 0.00 46.19 44.56 1l9o s LEU 256 CO -0.03 -0.66 1.68 0.00 -1.32 0.00 0.00 176.35 176.03 1l9o s ALA 257 N 1.38 3.62 0.00 5.97 0.00 0.49 -1.01 121.76 132.22 1l9o s ALA 257 Ca 0.05 1.00 0.00 0.00 0.00 0.00 0.00 51.96 53.01 1l9o s ALA 257 Cb -0.25 -3.75 0.00 0.00 0.00 0.00 0.00 23.12 19.12 1l9o s ALA 257 CO 0.00 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 174.79 1l9o n GLY 258 N 4.15 0.34 0.00 0.00 0.00 -1.26 -3.86 105.19 104.56 1l9o n GLY 258 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1l9o n GLY 258 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 259 N -2.00 6.52 3.73 -0.02 0.00 -0.18 -4.98 105.19 108.26 1l9o n GLY 259 Ca 0.00 -1.74 -0.09 0.00 0.00 0.00 0.00 46.02 44.19 1l9o n GLY 259 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9o s HIS 260 N 0.39 0.24 -0.48 1.61 3.76 -1.26 -4.76 115.29 114.79 1l9o s HIS 260 Ca 0.00 -0.73 -0.12 0.00 -0.15 0.00 0.00 55.06 54.06 1l9o s HIS 260 Cb 0.00 0.52 0.10 0.00 1.11 0.00 0.00 32.58 34.32 1l9o s HIS 260 CO 0.00 -1.30 0.38 0.20 -0.85 0.00 0.00 174.74 173.17 1l9o s GLY 261 N -3.05 2.04 0.19 -2.22 0.00 0.20 -4.73 107.32 99.75 1l9o s GLY 261 Ca 0.18 -2.36 -0.12 0.00 0.00 0.00 0.00 44.72 42.42 1l9o s GLY 261 CO 0.11 1.09 1.83 -0.55 0.00 0.00 0.00 173.10 175.59 1l9o h ASP 262 N 8.63 0.79 -3.47 1.64 3.32 -1.43 0.82 116.42 126.70 1l9o h ASP 262 Ca -0.25 -0.06 -0.37 0.00 0.02 0.00 0.00 57.03 56.36 1l9o h ASP 262 Cb 1.09 -0.20 -0.34 0.00 0.22 0.00 0.00 39.33 40.10 1l9o h ASP 262 CO 0.89 0.61 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.96 1l9o s TYR 263 N -6.00 0.50 -0.10 4.55 1.51 -1.03 -2.07 117.35 114.72 1l9o s TYR 263 Ca -0.13 -0.09 -0.01 0.00 -1.01 0.00 0.00 57.07 55.83 1l9o s TYR 263 Cb 0.14 -0.52 0.03 0.00 -0.11 0.00 0.00 41.96 41.49 1l9o s TYR 263 CO 0.77 -0.16 -0.02 0.08 -1.11 0.00 0.00 175.55 175.12 1l9o s VAL 264 N 1.00 0.60 -1.06 0.71 1.01 0.77 -0.49 120.40 122.93 1l9o s VAL 264 Ca -0.10 -0.08 -0.18 0.00 0.00 0.00 0.00 61.98 61.62 1l9o s VAL 264 Cb -0.14 -0.75 0.13 0.00 0.00 0.00 0.00 36.38 35.62 1l9o s VAL 264 CO -0.01 0.24 1.31 0.26 0.00 0.00 0.00 175.10 176.90 1l9o s TRP 265 N 1.88 3.15 0.38 5.22 0.51 0.40 -0.70 118.94 129.77 1l9o s TRP 265 Ca 0.04 -1.58 0.06 0.00 -2.12 0.00 0.00 56.10 52.50 1l9o s TRP 265 Cb -0.13 -4.38 0.75 0.00 -0.81 0.00 0.00 33.47 28.90 1l9o s TRP 265 CO -0.06 -1.54 1.97 0.00 -0.51 0.00 0.00 176.95 176.81 1l9o h ALA 266 N 8.32 1.55 0.00 0.98 0.00 -1.90 -0.15 119.26 128.06 1l9o h ALA 266 Ca 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1l9o h ALA 266 Cb 0.96 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1l9o h ALA 266 CO 1.21 0.35 -0.16 0.25 0.00 0.00 0.00 179.25 180.90 1l9o n THR 267 N -4.38 0.03 -0.99 0.00 -2.24 -1.26 -4.58 114.28 100.87 1l9o n THR 267 Ca 0.02 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1l9o n THR 267 Cb 0.16 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.11 1l9o n THR 267 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9o n GLY 268 N 1.49 0.82 3.47 3.38 0.00 -0.11 -4.72 105.19 109.51 1l9o n GLY 268 Ca 0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.73 1l9o n GLY 268 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9o s LYS 269 N -0.01 3.68 0.53 1.61 -0.14 -1.26 -0.08 119.74 124.08 1l9o s LYS 269 Ca 0.00 -0.47 0.35 0.00 -1.36 0.00 0.00 55.97 54.48 1l9o s LYS 269 Cb 0.00 -3.25 1.60 0.00 -1.68 0.00 0.00 37.83 34.50 1l9o s LYS 269 CO 0.00 -0.09 2.04 0.74 -0.76 0.00 0.00 175.35 177.28 1l9o h PHE 270 N 7.89 0.00 -0.00 3.18 0.05 -1.78 -2.05 116.94 124.23 1l9o h PHE 270 Ca -0.38 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.41 1l9o h PHE 270 Cb 1.18 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.13 1l9o h PHE 270 CO 0.64 0.00 -0.16 0.09 -0.18 0.00 0.00 178.31 178.70 1l9o n ASN 271 N -2.93 0.46 -4.60 2.17 3.02 -1.26 -4.61 115.26 107.51 1l9o n ASN 271 Ca -0.00 -0.40 -0.39 0.00 -0.03 0.00 0.00 54.58 53.75 1l9o n ASN 271 Cb 0.22 -0.07 -0.09 0.00 -0.61 0.00 0.00 39.78 39.23 1l9o n ASN 271 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 1l9o s THR 272 N -2.62 5.17 0.31 3.41 2.01 -0.77 -5.04 115.64 118.11 1l9o s THR 272 Ca 0.24 0.50 -0.29 0.00 0.31 0.00 0.00 61.69 62.45 1l9o s THR 272 Cb 0.19 -3.71 -0.13 0.00 0.01 0.00 0.00 72.50 68.87 1l9o s THR 272 CO 0.52 0.13 1.28 -2.65 -0.69 0.00 0.00 174.62 173.21 1l9o n PRO 273 N 5.34 2.02 -2.27 4.92 -0.02 -1.26 -4.84 135.00 138.89 1l9o n PRO 273 Ca -0.09 0.71 -0.37 0.00 -2.02 0.00 0.00 63.50 61.73 1l9o n PRO 273 Cb 0.51 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.69 1l9o n PRO 273 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 1l9o s PRO 274 N -1.51 3.78 0.67 0.52 0.04 -1.26 -4.93 135.00 132.31 1l9o s PRO 274 Ca 0.59 1.76 -0.11 0.00 0.04 0.00 0.00 61.00 63.28 1l9o s PRO 274 Cb -0.60 -2.42 -0.01 0.00 0.04 0.00 0.00 34.50 31.51 1l9o s PRO 274 CO 0.59 -0.53 1.05 -0.51 0.04 0.00 0.00 177.00 177.64 1l9o s ASP 275 N -1.36 5.63 0.15 6.66 1.01 0.12 -4.74 116.67 124.14 1l9o s ASP 275 Ca 0.63 1.57 0.06 0.00 0.71 0.00 0.00 52.55 55.52 1l9o s ASP 275 Cb -0.28 -2.49 -0.04 0.00 1.01 0.00 0.00 42.92 41.11 1l9o s ASP 275 CO 0.34 -1.28 -0.12 0.68 0.21 0.00 0.00 175.17 175.01 1l9o s VAL 276 N -3.05 1.34 -1.44 -1.27 -7.23 -1.26 -0.17 120.40 107.32 1l9o s VAL 276 Ca 0.57 -2.00 -0.07 0.00 -1.81 0.00 0.00 61.98 58.68 1l9o s VAL 276 Cb -0.13 -1.80 0.03 0.00 0.56 0.00 0.00 36.38 35.04 1l9o s VAL 276 CO 0.54 -0.62 0.57 0.47 -0.31 0.00 0.00 175.10 175.75 1l9o n ASP 277 N -0.03 -5.13 -4.77 4.85 10.43 -0.88 -4.92 116.55 116.11 1l9o n ASP 277 Ca -0.11 -0.33 -0.40 0.00 2.57 0.00 0.00 54.79 56.51 1l9o n ASP 277 Cb 0.60 -4.17 -0.03 0.00 1.84 0.00 0.00 41.12 39.36 1l9o n ASP 277 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1l9o s GLN 278 N -5.84 4.42 -0.22 -1.24 -1.52 0.26 -4.81 119.66 110.70 1l9o s GLN 278 Ca 0.35 1.97 -0.20 0.00 -1.95 0.00 0.00 55.36 55.54 1l9o s GLN 278 Cb -0.17 -3.04 -0.17 0.00 -0.22 0.00 0.00 33.01 29.41 1l9o s GLN 278 CO 0.43 -0.05 0.07 -0.85 -0.25 0.00 0.00 175.29 174.64 1l9o n GLU 279 N 0.82 0.57 -3.69 2.91 0.28 -1.26 -0.63 120.64 119.64 1l9o n GLU 279 Ca 0.00 0.50 -0.16 0.00 -0.16 0.00 0.00 57.16 57.35 1l9o n GLU 279 Cb 0.44 -1.69 -0.15 0.00 1.43 0.00 0.00 31.44 31.47 1l9o n GLU 279 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1l9o s THR 280 N -2.40 -0.21 0.43 3.84 2.01 -1.26 -4.27 115.64 113.77 1l9o s THR 280 Ca -0.31 0.30 0.08 0.00 0.31 0.00 0.00 61.69 62.07 1l9o s THR 280 Cb 0.08 -0.29 0.00 0.00 0.01 0.00 0.00 72.50 72.30 1l9o s THR 280 CO 0.56 0.13 0.50 -1.66 -0.69 0.00 0.00 174.62 173.46 1l9o s TRP 281 N 2.00 2.71 -0.08 4.92 -2.14 -0.82 -4.96 118.94 120.56 1l9o s TRP 281 Ca -0.00 -0.45 0.02 0.00 2.66 0.00 0.00 56.10 58.32 1l9o s TRP 281 Cb -0.12 -2.29 0.01 0.00 -3.10 0.00 0.00 33.47 27.98 1l9o s TRP 281 CO -0.06 -0.33 -0.13 0.12 -2.66 0.00 0.00 176.95 173.89 1l9o s PHE 282 N -2.41 1.65 -0.20 1.66 5.36 -1.26 -2.65 117.98 120.12 1l9o s PHE 282 Ca 0.52 -0.69 0.01 0.00 -0.96 0.00 0.00 56.93 55.82 1l9o s PHE 282 Cb -0.07 -1.21 0.04 0.00 -0.34 0.00 0.00 43.02 41.43 1l9o s PHE 282 CO 0.31 -0.37 -0.13 0.42 -1.46 0.00 0.00 175.22 173.99 1l9o s ILE 283 N 0.87 1.87 0.55 3.12 1.01 -0.71 -4.74 121.20 123.16 1l9o s ILE 283 Ca -0.10 -1.11 -0.19 0.00 0.00 0.00 0.00 60.65 59.25 1l9o s ILE 283 Cb -0.15 -1.87 -0.05 0.00 0.01 0.00 0.00 42.46 40.40 1l9o s ILE 283 CO 0.01 0.24 1.11 -2.16 0.00 0.00 0.00 174.94 174.14 1l9o s PRO 284 N 1.31 3.36 0.27 2.79 0.04 -1.26 -1.28 135.00 140.23 1l9o s PRO 284 Ca -0.01 1.52 -0.31 0.00 0.04 0.00 0.00 61.00 62.25 1l9o s PRO 284 Cb -0.16 -2.02 -0.13 0.00 0.04 0.00 0.00 34.50 32.24 1l9o s PRO 284 CO -0.09 -0.82 1.46 0.41 0.04 0.00 0.00 177.00 178.00 1l9o n GLY 285 N -0.05 0.95 0.45 0.56 0.00 -1.23 -2.12 105.19 103.76 1l9o n GLY 285 Ca 0.11 0.47 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1l9o n GLY 285 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l9o n GLY 286 N 2.04 0.88 3.35 -0.02 0.00 0.10 -4.75 105.19 106.78 1l9o n GLY 286 Ca 0.10 -0.10 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1l9o n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o s ALA 287 N -2.00 0.28 0.17 4.61 0.00 -0.90 -4.74 121.76 119.18 1l9o s ALA 287 Ca 0.00 -1.12 0.10 0.00 0.00 0.00 0.00 51.96 50.95 1l9o s ALA 287 Cb 0.00 1.02 -0.04 0.00 0.00 0.00 0.00 23.12 24.10 1l9o s ALA 287 CO 0.00 -0.67 -0.23 0.00 0.00 0.00 0.00 175.76 174.86 1l9o s ALA 288 N -4.03 2.34 0.22 0.00 0.00 -1.26 -2.18 121.76 116.85 1l9o s ALA 288 Ca 0.24 -1.56 0.02 0.00 0.00 0.00 0.00 51.96 50.66 1l9o s ALA 288 Cb 0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 23.12 22.81 1l9o s ALA 288 CO 0.05 0.39 0.06 0.20 0.00 0.00 0.00 175.76 176.46 1l9o s GLY 289 N -2.54 1.53 -0.03 0.00 0.00 0.36 -3.35 107.32 103.29 1l9o s GLY 289 Ca 0.18 -1.76 -0.02 0.00 0.00 0.00 0.00 44.72 43.11 1l9o s GLY 289 CO 0.08 -1.57 0.08 0.00 0.00 0.00 0.00 173.10 171.69 1l9o s ALA 290 N -3.71 -0.17 -0.03 3.20 0.00 -0.93 -1.14 121.76 118.98 1l9o s ALA 290 Ca 0.32 0.27 0.05 0.00 0.00 0.00 0.00 51.96 52.60 1l9o s ALA 290 Cb 0.07 -0.17 -0.01 0.00 0.00 0.00 0.00 23.12 23.01 1l9o s ALA 290 CO 0.10 -0.05 -0.17 0.00 0.00 0.00 0.00 175.76 175.64 1l9o s ALA 291 N 0.25 1.44 -0.14 0.00 0.00 -0.50 -0.45 121.76 122.34 1l9o s ALA 291 Ca -0.02 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.25 1l9o s ALA 291 Cb -0.03 -0.43 -0.01 0.00 0.00 0.00 0.00 23.12 22.65 1l9o s ALA 291 CO -0.01 0.30 -0.12 0.12 0.00 0.00 0.00 175.76 176.05 1l9o s PHE 292 N -0.14 2.83 -0.01 0.00 2.19 0.35 -0.12 117.98 123.08 1l9o s PHE 292 Ca 0.01 -0.75 -0.02 0.00 0.33 0.00 0.00 56.93 56.50 1l9o s PHE 292 Cb -0.09 -1.88 0.00 0.00 -1.31 0.00 0.00 43.02 39.74 1l9o s PHE 292 CO 0.01 -0.30 0.04 -0.47 1.83 0.00 0.00 175.22 176.33 1l9o s TYR 293 N 0.56 0.00 -0.29 10.12 5.04 -0.24 -1.16 117.35 131.38 1l9o s TYR 293 Ca -0.08 0.00 -0.08 0.00 -2.44 0.00 0.00 57.07 54.48 1l9o s TYR 293 Cb -0.16 -0.02 -0.00 0.00 0.35 0.00 0.00 41.96 42.13 1l9o s TYR 293 CO 0.03 -0.07 0.10 0.99 -1.34 0.00 0.00 175.55 175.27 1l9o s THR 294 N -0.31 4.19 0.23 4.34 2.01 -1.26 -0.33 115.64 124.51 1l9o s THR 294 Ca -0.04 -0.55 -0.30 0.00 0.31 0.00 0.00 61.69 61.12 1l9o s THR 294 Cb -0.02 -3.13 -0.09 0.00 0.01 0.00 0.00 72.50 69.27 1l9o s THR 294 CO -0.00 0.11 1.37 -0.36 -0.69 0.00 0.00 174.62 175.05 1l9o s PHE 295 N 1.55 3.13 -0.13 4.92 0.40 -0.67 -4.87 117.98 122.30 1l9o s PHE 295 Ca 0.04 1.15 0.03 0.00 -0.60 0.00 0.00 56.93 57.55 1l9o s PHE 295 Cb -0.17 -3.71 -0.04 0.00 0.51 0.00 0.00 43.02 39.61 1l9o s PHE 295 CO 0.04 -2.24 0.13 1.04 0.70 0.00 0.00 175.22 174.88 1l9o n GLN 296 N 2.33 4.56 -4.09 0.44 6.02 -1.26 0.24 117.38 125.63 1l9o n GLN 296 Ca 0.06 -0.01 -0.14 0.00 -0.01 0.00 0.00 57.00 56.90 1l9o n GLN 296 Cb 0.41 -0.76 -0.13 0.00 1.02 0.00 0.00 30.24 30.79 1l9o n GLN 296 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1l9o s GLN 297 N -1.53 0.42 0.81 -1.09 -1.52 -1.26 -4.61 119.66 110.88 1l9o s GLN 297 Ca 0.01 -0.40 -0.11 0.00 -1.95 0.00 0.00 55.36 52.91 1l9o s GLN 297 Cb 0.03 -0.30 0.11 0.00 -0.22 0.00 0.00 33.01 32.63 1l9o s GLN 297 CO 0.14 0.07 1.16 -1.25 -0.25 0.00 0.00 175.29 175.16 1l9o s PRO 298 N -0.72 1.65 0.00 2.91 0.04 -1.26 -4.80 135.00 132.82 1l9o s PRO 298 Ca -0.04 -0.22 0.00 0.00 0.04 0.00 0.00 61.00 60.78 1l9o s PRO 298 Cb -0.05 -2.01 0.00 0.00 0.04 0.00 0.00 34.50 32.48 1l9o s PRO 298 CO -0.00 -1.71 0.00 0.41 0.04 0.00 0.00 177.00 175.74 1l9o n GLY 299 N -3.29 -0.36 3.79 0.56 0.00 0.84 -4.91 105.19 101.81 1l9o n GLY 299 Ca 0.10 -2.27 -0.38 0.00 0.00 0.00 0.00 46.02 43.47 1l9o n GLY 299 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1l9o s ILE 300 N -0.62 4.90 0.01 -0.61 2.07 -1.26 -1.07 121.20 124.63 1l9o s ILE 300 Ca 0.00 1.14 0.08 0.00 -1.41 0.00 0.00 60.65 60.46 1l9o s ILE 300 Cb 0.00 -3.87 -0.02 0.00 0.13 0.00 0.00 42.46 38.69 1l9o s ILE 300 CO 0.00 0.48 -0.25 -0.31 -1.91 0.00 0.00 174.94 172.95 1l9o s TYR 301 N -0.57 2.24 -0.15 3.50 1.51 -0.12 -4.96 117.35 118.79 1l9o s TYR 301 Ca 0.29 -0.41 -0.11 0.00 -1.01 0.00 0.00 57.07 55.82 1l9o s TYR 301 Cb -0.18 -1.39 -0.05 0.00 -0.11 0.00 0.00 41.96 40.23 1l9o s TYR 301 CO 0.16 0.05 0.21 0.00 -1.11 0.00 0.00 175.55 174.86 1l9o s ALA 302 N -0.70 3.71 -0.23 3.71 0.00 -1.25 -1.03 121.76 125.96 1l9o s ALA 302 Ca 0.10 -0.56 -0.00 0.00 0.00 0.00 0.00 51.96 51.50 1l9o s ALA 302 Cb -0.10 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 20.84 1l9o s ALA 302 CO 0.01 0.28 -0.10 -0.47 0.00 0.00 0.00 175.76 175.47 1l9o s TYR 303 N -0.07 3.03 0.16 0.00 5.04 0.41 -0.38 117.35 125.54 1l9o s TYR 303 Ca 0.14 -1.70 -0.01 0.00 -2.44 0.00 0.00 57.07 53.06 1l9o s TYR 303 Cb -0.12 -2.00 -0.04 0.00 0.35 0.00 0.00 41.96 40.14 1l9o s TYR 303 CO 0.03 -0.77 0.08 0.14 -1.34 0.00 0.00 175.55 173.68 1l9o s VAL 304 N 1.28 0.15 -0.23 3.14 -7.23 -0.22 -0.05 120.40 117.24 1l9o s VAL 304 Ca -0.00 -1.95 -0.26 0.00 -1.81 0.00 0.00 61.98 57.96 1l9o s VAL 304 Cb -0.16 -2.23 -0.00 0.00 0.56 0.00 0.00 36.38 34.54 1l9o s VAL 304 CO -0.07 -0.29 0.88 0.21 -0.31 0.00 0.00 175.10 175.53 1l9o s ASN 305 N -3.11 6.92 0.00 4.85 3.84 -0.97 -0.62 114.94 125.84 1l9o s ASN 305 Ca 0.30 1.14 0.00 0.00 0.21 0.00 0.00 52.86 54.51 1l9o s ASN 305 Cb 0.07 -2.46 0.00 0.00 -0.55 0.00 0.00 41.25 38.31 1l9o s ASN 305 CO 0.06 -0.54 0.45 1.57 -2.79 0.00 0.00 177.10 175.85 1l9o n HIS 306 N 5.97 0.00 -3.08 0.43 -0.00 0.98 -4.04 115.22 115.49 1l9o n HIS 306 Ca 0.07 0.00 -0.44 0.00 -0.00 0.00 0.00 57.72 57.35 1l9o n HIS 306 Cb 0.47 -0.08 -0.05 0.00 -0.00 0.00 0.00 29.99 30.33 1l9o n HIS 306 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 176.34 177.55 1l9o s ASN 307 N -0.18 6.22 0.36 0.26 3.84 -1.26 -4.90 114.94 119.29 1l9o s ASN 307 Ca 0.00 -0.97 0.26 0.00 0.21 0.00 0.00 52.86 52.36 1l9o s ASN 307 Cb 0.00 -2.32 1.29 0.00 -0.55 0.00 0.00 41.25 39.66 1l9o s ASN 307 CO 0.00 -1.04 1.79 -0.07 -2.79 0.00 0.00 177.10 174.99 1l9o h LEU 308 N 10.09 0.00 -0.06 3.21 3.38 -1.99 -0.77 115.31 129.17 1l9o h LEU 308 Ca -0.28 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.60 1l9o h LEU 308 Cb 1.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l9o h LEU 308 CO 1.03 0.00 -0.31 0.40 0.09 0.00 0.00 178.44 179.65 1l9o h ILE 309 N 0.00 1.44 -0.68 1.22 2.04 -1.90 0.06 117.51 119.69 1l9o h ILE 309 Ca 0.00 -1.75 -0.02 0.00 1.00 0.00 0.00 64.86 64.09 1l9o h ILE 309 Cb 0.16 2.39 -0.03 0.00 -0.74 0.00 0.00 36.82 38.60 1l9o h ILE 309 CO 0.00 0.50 0.34 -0.33 0.00 0.00 0.00 178.15 178.66 1l9o h GLU 310 N -0.21 0.95 0.04 2.37 5.08 -1.50 0.19 114.58 121.49 1l9o h GLU 310 Ca -0.02 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.22 1l9o h GLU 310 Cb 0.97 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.04 1l9o h GLU 310 CO 0.06 0.72 -0.02 0.00 -1.00 0.00 0.00 179.01 178.78 1l9o h ALA 311 N 1.42 -0.05 0.00 3.43 0.00 -1.25 -1.04 119.26 121.78 1l9o h ALA 311 Ca 0.24 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l9o h ALA 311 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1l9o h ALA 311 CO -0.03 -0.24 -1.31 1.19 0.00 0.00 0.00 179.25 178.86 1l9o n PHE 312 N -4.84 0.03 -0.08 0.00 3.01 0.00 -2.14 117.46 113.44 1l9o n PHE 312 Ca -0.09 0.01 -0.10 0.00 1.01 0.00 0.00 57.45 58.28 1l9o n PHE 312 Cb 0.29 -0.21 -0.10 0.00 -0.01 0.00 0.00 39.48 39.45 1l9o n PHE 312 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1l9o n GLU 313 N -1.79 1.03 0.01 -1.08 -0.58 0.57 -4.72 120.64 114.08 1l9o n GLU 313 Ca 0.01 0.05 0.11 0.00 -0.42 0.00 0.00 57.16 56.91 1l9o n GLU 313 Cb 0.42 -1.37 -0.07 0.00 -0.57 0.00 0.00 31.44 29.84 1l9o n GLU 313 CO 0.00 0.00 0.00 1.28 -0.48 0.00 0.00 177.13 177.93 1l9o n LEU 314 N -2.80 0.56 0.00 -4.62 4.32 -0.65 -5.02 117.00 108.80 1l9o n LEU 314 Ca -0.28 -0.16 0.00 0.00 -0.02 0.00 0.00 56.01 55.55 1l9o n LEU 314 Cb 0.91 -0.04 0.00 0.00 -1.62 0.00 0.00 43.42 42.67 1l9o n LEU 314 CO 0.24 0.09 0.00 0.61 -1.22 0.00 0.00 177.39 177.12 1l9o n GLY 315 N 1.38 0.90 2.67 -0.72 0.00 -0.69 -1.52 105.19 107.21 1l9o n GLY 315 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.62 1l9o n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9o n ALA 316 N -0.46 6.09 -3.64 4.61 0.00 0.29 -4.28 120.51 123.12 1l9o n ALA 316 Ca 0.00 -4.16 -0.14 0.00 0.00 0.00 0.00 53.44 49.14 1l9o n ALA 316 Cb 0.00 -2.95 -0.15 0.00 0.00 0.00 0.00 19.45 16.35 1l9o n ALA 316 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9o s ALA 317 N 0.03 -0.06 0.35 0.00 0.00 -1.24 -2.30 121.76 118.54 1l9o s ALA 317 Ca 0.47 0.40 0.04 0.00 0.00 0.00 0.00 51.96 52.88 1l9o s ALA 317 Cb 0.14 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 1l9o s ALA 317 CO -0.04 -0.11 0.06 0.00 0.00 0.00 0.00 175.76 175.67 1l9o s ALA 318 N 0.96 2.58 0.11 0.00 0.00 0.92 -4.55 121.76 121.77 1l9o s ALA 318 Ca -0.08 -1.86 0.05 0.00 0.00 0.00 0.00 51.96 50.07 1l9o s ALA 318 Cb -0.11 0.62 -0.04 0.00 0.00 0.00 0.00 23.12 23.60 1l9o s ALA 318 CO -0.03 -0.29 -0.13 -1.01 0.00 0.00 0.00 175.76 174.29 1l9o s HIS 319 N -3.23 1.30 -0.04 0.00 3.76 -0.14 -0.45 115.29 116.49 1l9o s HIS 319 Ca 0.33 -0.56 0.07 0.00 -0.15 0.00 0.00 55.06 54.75 1l9o s HIS 319 Cb 0.07 -0.69 -0.01 0.00 1.11 0.00 0.00 32.58 33.06 1l9o s HIS 319 CO 0.15 0.10 -0.25 -0.06 -0.85 0.00 0.00 174.74 173.83 1l9o s PHE 320 N -2.04 2.35 -0.25 1.40 0.08 -0.20 -1.29 117.98 118.03 1l9o s PHE 320 Ca 0.06 -0.60 -0.03 0.00 0.12 0.00 0.00 56.93 56.48 1l9o s PHE 320 Cb -0.05 -1.53 0.02 0.00 -0.57 0.00 0.00 43.02 40.88 1l9o s PHE 320 CO 0.02 -0.14 -0.03 0.21 -0.10 0.00 0.00 175.22 175.18 1l9o s LYS 321 N -0.33 2.98 -0.13 0.44 2.36 0.82 -0.95 119.74 124.93 1l9o s LYS 321 Ca 0.02 -0.89 0.00 0.00 -2.55 0.00 0.00 55.97 52.55 1l9o s LYS 321 Cb -0.12 -3.07 -0.01 0.00 -1.05 0.00 0.00 37.83 33.58 1l9o s LYS 321 CO 0.02 -0.37 -0.14 0.08 1.55 0.00 0.00 175.35 176.48 1l9o s VAL 322 N 1.39 2.89 0.41 4.02 1.01 -0.23 -2.32 120.40 127.57 1l9o s VAL 322 Ca 0.02 -0.71 -0.00 0.00 0.00 0.00 0.00 61.98 61.28 1l9o s VAL 322 Cb -0.16 -2.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.99 1l9o s VAL 322 CO -0.03 0.53 0.63 0.42 0.00 0.00 0.00 175.10 176.65 1l9o s THR 323 N 0.41 4.51 -2.37 3.92 -4.23 -0.44 -0.11 115.64 117.33 1l9o s THR 323 Ca -0.11 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 59.98 1l9o s THR 323 Cb -0.16 -3.66 0.00 0.00 1.34 0.00 0.00 72.50 70.01 1l9o s THR 323 CO 0.05 -0.47 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 1l9o n GLY 324 N -1.98 0.72 3.73 3.99 0.00 -1.26 -0.85 105.19 109.54 1l9o n GLY 324 Ca -0.01 -2.13 -0.38 0.00 0.00 0.00 0.00 46.02 43.49 1l9o n GLY 324 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1l9o s GLU 325 N -0.97 4.35 0.28 1.61 2.12 -1.26 -4.66 118.70 120.17 1l9o s GLU 325 Ca 0.00 0.60 -0.29 0.00 0.36 0.00 0.00 54.97 55.64 1l9o s GLU 325 Cb 0.00 -3.42 -0.10 0.00 0.26 0.00 0.00 34.13 30.87 1l9o s GLU 325 CO 0.00 0.18 1.28 -0.46 -0.54 0.00 0.00 175.26 175.72 1l9o s TRP 326 N 0.51 3.20 -0.46 5.30 -0.11 -1.26 -4.47 118.94 121.65 1l9o s TRP 326 Ca 0.30 1.38 -0.10 0.00 1.22 0.00 0.00 56.10 58.90 1l9o s TRP 326 Cb -0.16 -3.60 0.11 0.00 -1.50 0.00 0.00 33.47 28.32 1l9o s TRP 326 CO 0.13 -1.69 0.34 1.21 -4.62 0.00 0.00 176.95 172.32 1l9o s ASN 327 N -0.26 5.75 0.37 5.86 3.84 -1.26 -4.95 114.94 124.29 1l9o s ASN 327 Ca 0.51 -1.77 0.27 0.00 0.21 0.00 0.00 52.86 52.09 1l9o s ASN 327 Cb -0.38 -2.03 1.05 0.00 -0.55 0.00 0.00 41.25 39.34 1l9o s ASN 327 CO 0.46 -0.67 1.81 0.44 -2.79 0.00 0.00 177.10 176.35 1l9o h ASP 328 N 8.50 0.00 -0.16 -4.21 5.19 -1.95 -2.69 116.42 121.09 1l9o h ASP 328 Ca -0.23 0.00 -0.04 0.00 -0.62 0.00 0.00 57.03 56.14 1l9o h ASP 328 Cb 1.08 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 40.59 1l9o h ASP 328 CO 0.85 0.00 -0.06 -0.78 -3.12 0.00 0.00 179.24 176.14 1l9o h ASP 329 N 0.00 0.33 -0.53 6.45 -0.00 -2.02 -3.21 116.42 117.44 1l9o h ASP 329 Ca 0.00 -0.39 -0.11 0.00 -0.00 0.00 0.00 57.03 56.53 1l9o h ASP 329 Cb 0.51 -0.09 -0.02 0.00 -0.00 0.00 0.00 39.33 39.74 1l9o h ASP 329 CO 0.00 0.64 -0.10 -0.07 -0.00 0.00 0.00 179.24 179.71 1l9o h LEU 330 N 0.01 1.01 -7.02 2.28 3.38 -1.95 -3.45 115.31 109.58 1l9o h LEU 330 Ca 0.04 -0.33 -0.04 0.00 0.09 0.00 0.00 57.88 57.64 1l9o h LEU 330 Cb 0.51 -0.28 -0.21 0.00 0.09 0.00 0.00 40.66 40.77 1l9o h LEU 330 CO 0.02 1.12 0.11 -0.32 0.09 0.00 0.00 178.44 179.46 1l9o s MET 331 N -4.86 0.82 -0.09 1.13 0.00 -1.03 -5.14 119.30 110.13 1l9o s MET 331 Ca -0.11 0.98 -0.23 0.00 0.00 0.00 0.00 55.69 56.33 1l9o s MET 331 Cb 0.13 0.39 0.05 0.00 0.00 0.00 0.00 34.83 35.41 1l9o s MET 331 CO 0.86 -0.10 0.53 -0.08 0.00 0.00 0.00 175.02 176.24 1l9o s THR 332 N 0.40 0.02 -0.65 10.11 -1.32 -1.26 -4.05 115.64 118.89 1l9o s THR 332 Ca -0.00 -0.14 -0.23 0.00 -1.21 0.00 0.00 61.69 60.11 1l9o s THR 332 Cb -0.05 -0.82 0.07 0.00 -1.51 0.00 0.00 72.50 70.19 1l9o s THR 332 CO 0.00 -0.08 0.97 -0.55 -2.21 0.00 0.00 174.62 172.76 1l9o s SER 333 N -0.78 6.19 0.27 8.08 0.15 -1.26 -4.86 113.70 121.48 1l9o s SER 333 Ca -0.08 -0.92 0.02 0.00 0.70 0.00 0.00 55.95 55.67 1l9o s SER 333 Cb -0.03 -2.42 0.38 0.00 -1.71 0.00 0.00 66.02 62.24 1l9o s SER 333 CO 0.05 -1.44 1.69 0.58 1.20 0.00 0.00 173.24 175.33 1l9o h VAL 334 N 5.98 1.28 -2.63 4.45 2.07 -2.02 -3.40 116.25 121.98 1l9o h VAL 334 Ca -0.29 -1.37 -0.35 0.00 0.82 0.00 0.00 66.70 65.51 1l9o h VAL 334 Cb 1.07 1.45 -0.37 0.00 -1.52 0.00 0.00 31.29 31.92 1l9o h VAL 334 CO 1.18 0.43 -0.66 -0.22 0.02 0.00 0.00 177.57 178.32 1l9o s LEU 335 N -8.56 -0.00 0.71 2.57 2.96 -1.26 -5.15 118.68 109.96 1l9o s LEU 335 Ca -0.06 -0.34 -0.15 0.00 -0.22 0.00 0.00 54.13 53.36 1l9o s LEU 335 Cb 0.13 0.24 0.03 0.00 0.50 0.00 0.00 46.19 47.09 1l9o s LEU 335 CO 0.79 -0.33 1.16 0.00 -1.32 0.00 0.00 176.35 176.65 1l9o s ALA 336 N 2.28 2.22 -0.22 5.97 0.00 -1.26 -4.85 121.76 125.90 1l9o s ALA 336 Ca 0.06 0.71 -0.41 0.00 0.00 0.00 0.00 51.96 52.33 1l9o s ALA 336 Cb -0.16 -3.40 -0.17 0.00 0.00 0.00 0.00 23.12 19.39 1l9o s ALA 336 CO -0.12 -1.69 1.59 -2.30 0.00 0.00 0.00 175.76 173.24 1l9o n PRO 337 N -2.72 0.89 -3.52 0.00 -0.02 -1.26 -4.94 135.00 123.43 1l9o n PRO 337 Ca 0.12 0.32 -0.16 0.00 -2.02 0.00 0.00 63.50 61.77 1l9o n PRO 337 Cb 0.51 -1.96 -0.05 0.00 -0.02 0.00 0.00 33.50 31.98 1l9o n PRO 337 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1l9o s SER 338 N 2.57 -0.58 0.00 2.55 1.04 -1.26 -5.29 113.70 112.73 1l9o s SER 338 Ca 0.96 0.44 0.00 0.00 0.48 0.00 0.00 55.95 57.83 1l9o s SER 338 Cb -1.13 0.53 0.00 0.00 0.10 0.00 0.00 66.02 65.52 1l9o s SER 338 CO 0.64 -0.70 0.09 0.61 0.98 0.00 0.00 173.24 174.86