#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uw9 s GLY 12 N 0.00 1.73 -0.08 0.00 0.00 -1.26 -5.04 107.32 102.67 1uw9 s GLY 12 Ca 0.00 -1.19 -0.30 0.00 0.00 0.00 0.00 44.72 43.23 1uw9 s GLY 12 CO 0.00 -0.62 1.22 -0.12 0.00 0.00 0.00 173.10 173.59 1uw9 s PHE 13 N -3.46 3.09 -0.28 1.90 5.36 -1.26 -5.02 117.98 118.31 1uw9 s PHE 13 Ca 0.66 1.15 0.02 0.00 -0.96 0.00 0.00 56.93 57.80 1uw9 s PHE 13 Cb -0.07 -3.45 0.06 0.00 -0.34 0.00 0.00 43.02 39.22 1uw9 s PHE 13 CO 0.48 -1.45 -0.07 0.21 -1.46 0.00 0.00 175.22 172.93 1uw9 s LYS 14 N 2.55 2.27 0.49 10.12 2.20 -1.26 -5.11 119.74 131.00 1uw9 s LYS 14 Ca 0.56 -1.35 -0.23 0.00 -0.36 0.00 0.00 55.97 54.59 1uw9 s LYS 14 Cb -0.24 -2.99 -0.06 0.00 -1.51 0.00 0.00 37.83 33.02 1uw9 s LYS 14 CO 0.20 -0.60 1.26 0.00 -0.36 0.00 0.00 175.35 175.85 1uw9 s ALA 15 N 1.14 2.93 0.00 3.13 0.00 -1.26 -4.76 121.76 122.93 1uw9 s ALA 15 Ca -0.07 1.13 0.00 0.00 0.00 0.00 0.00 51.96 53.02 1uw9 s ALA 15 Cb -0.20 -3.47 0.00 0.00 0.00 0.00 0.00 23.12 19.45 1uw9 s ALA 15 CO -0.04 -0.98 0.00 0.41 0.00 0.00 0.00 175.76 175.15 1uw9 n GLY 16 N 0.58 2.72 3.73 0.00 0.00 -1.26 -4.97 105.19 105.99 1uw9 n GLY 16 Ca 0.08 -2.07 -0.40 0.00 0.00 0.00 0.00 46.02 43.64 1uw9 n GLY 16 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uw9 s VAL 17 N -2.05 4.93 0.23 1.61 1.01 -1.26 -1.76 120.40 123.10 1uw9 s VAL 17 Ca 0.00 1.49 0.02 0.00 0.00 0.00 0.00 61.98 63.48 1uw9 s VAL 17 Cb 0.00 -4.05 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 1uw9 s VAL 17 CO 0.00 0.31 0.05 -1.59 0.00 0.00 0.00 175.10 173.87 1uw9 s LYS 18 N 0.40 1.30 0.38 2.72 -2.85 -1.26 -5.00 119.74 115.43 1uw9 s LYS 18 Ca 0.37 -1.68 -0.28 0.00 -1.00 0.00 0.00 55.97 53.39 1uw9 s LYS 18 Cb -0.19 -0.32 -0.10 0.00 -2.06 0.00 0.00 37.83 35.16 1uw9 s LYS 18 CO 0.20 -0.21 1.43 -0.51 0.10 0.00 0.00 175.35 176.36 1uw9 s ASP 19 N -3.27 6.34 0.36 0.03 1.01 -1.26 -4.92 116.67 114.97 1uw9 s ASP 19 Ca 0.32 2.94 0.03 0.00 0.71 0.00 0.00 52.55 56.55 1uw9 s ASP 19 Cb 0.07 -2.66 0.69 0.00 1.01 0.00 0.00 42.92 42.03 1uw9 s ASP 19 CO 0.10 -0.86 2.02 1.88 0.21 0.00 0.00 175.17 178.51 1uw9 h TYR 20 N 2.93 0.74 0.00 4.23 0.05 -1.93 -3.00 116.97 119.99 1uw9 h TYR 20 Ca -0.50 0.02 -0.00 0.00 0.05 0.00 0.00 58.73 58.29 1uw9 h TYR 20 Cb 1.24 -0.25 -0.00 0.00 1.01 0.00 0.00 36.73 38.73 1uw9 h TYR 20 CO 0.53 0.46 -0.01 0.07 -1.05 0.00 0.00 178.16 178.16 1uw9 h ARG 21 N 0.79 0.00 0.00 4.88 0.11 -1.84 -0.25 114.38 118.07 1uw9 h ARG 21 Ca 0.22 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.27 1uw9 h ARG 21 Cb -0.07 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.01 1uw9 h ARG 21 CO -0.05 0.01 -0.12 -0.07 0.10 0.00 0.00 179.97 179.83 1uw9 h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.86 -3.05 115.31 113.86 1uw9 h LEU 22 Ca -0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 1uw9 h LEU 22 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.77 1uw9 h LEU 22 CO 0.00 0.12 -1.31 0.41 0.09 0.00 0.00 178.44 177.76 1uw9 n THR 23 N -3.66 0.31 0.45 0.22 -1.04 -0.54 -4.85 114.28 105.16 1uw9 n THR 23 Ca -0.02 -0.15 0.05 0.00 -2.04 0.00 0.00 64.05 61.89 1uw9 n THR 23 Cb 0.24 -0.78 0.00 0.00 -1.82 0.00 0.00 70.33 67.97 1uw9 n THR 23 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1uw9 n TYR 24 N -2.43 0.00 -3.50 -1.42 4.01 -0.22 -4.81 117.16 108.80 1uw9 n TYR 24 Ca -0.09 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.23 1uw9 n TYR 24 Cb 0.62 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.55 1uw9 n TYR 24 CO 0.00 0.00 0.00 -0.47 -0.46 0.00 0.00 176.86 175.93 1uw9 s TYR 25 N -1.33 3.25 -0.55 -0.72 5.04 -1.15 -0.76 117.35 121.13 1uw9 s TYR 25 Ca 0.09 -0.87 0.05 0.00 -2.44 0.00 0.00 57.07 53.90 1uw9 s TYR 25 Cb 0.08 -2.69 0.20 0.00 0.35 0.00 0.00 41.96 39.90 1uw9 s TYR 25 CO 0.25 -0.68 0.49 0.25 -1.34 0.00 0.00 175.55 174.52 1uw9 n THR 26 N 5.09 0.45 0.27 4.34 -2.24 -0.27 -4.87 114.28 117.04 1uw9 n THR 26 Ca -0.11 -4.32 0.07 0.00 -2.27 0.00 0.00 64.05 57.41 1uw9 n THR 26 Cb 0.46 -1.96 0.30 0.00 -2.10 0.00 0.00 70.33 67.03 1uw9 n THR 26 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1uw9 n PRO 27 N 1.96 0.07 -0.09 -0.78 -0.04 -1.26 -1.75 135.00 133.10 1uw9 n PRO 27 Ca 0.25 0.43 0.10 0.00 -0.04 0.00 0.00 63.50 64.25 1uw9 n PRO 27 Cb 0.43 -1.66 0.14 0.00 -0.04 0.00 0.00 33.50 32.37 1uw9 n PRO 27 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1uw9 n ASP 28 N -1.79 3.01 -4.73 3.54 8.00 -1.26 -4.83 116.55 118.48 1uw9 n ASP 28 Ca 0.01 -1.90 -0.42 0.00 0.71 0.00 0.00 54.79 53.19 1uw9 n ASP 28 Cb 0.11 -0.12 -0.03 0.00 -0.02 0.00 0.00 41.12 41.06 1uw9 n ASP 28 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1uw9 s TYR 29 N -1.54 3.02 -0.33 1.24 5.04 -0.72 -4.99 117.35 119.07 1uw9 s TYR 29 Ca 0.29 0.70 -0.15 0.00 -2.44 0.00 0.00 57.07 55.48 1uw9 s TYR 29 Cb 0.19 -3.93 -0.02 0.00 0.35 0.00 0.00 41.96 38.55 1uw9 s TYR 29 CO 0.27 -3.35 0.34 0.08 -1.34 0.00 0.00 175.55 171.55 1uw9 s VAL 30 N 0.82 5.19 0.45 3.14 1.01 -1.26 -5.01 120.40 124.73 1uw9 s VAL 30 Ca 0.68 0.08 -0.25 0.00 0.00 0.00 0.00 61.98 62.49 1uw9 s VAL 30 Cb -0.44 -3.78 -0.08 0.00 0.00 0.00 0.00 36.38 32.08 1uw9 s VAL 30 CO 0.35 -0.04 1.31 0.68 0.00 0.00 0.00 175.10 177.40 1uw9 s VAL 31 N 1.98 2.49 0.32 2.92 -7.23 -1.26 -5.01 120.40 114.62 1uw9 s VAL 31 Ca 0.11 0.41 -0.08 0.00 -1.81 0.00 0.00 61.98 60.62 1uw9 s VAL 31 Cb -0.17 -3.23 -0.06 0.00 0.56 0.00 0.00 36.38 33.48 1uw9 s VAL 31 CO 0.11 0.04 0.63 -0.13 -0.31 0.00 0.00 175.10 175.45 1uw9 s ARG 32 N -2.48 3.72 0.09 4.82 0.52 -1.26 -4.98 118.95 119.38 1uw9 s ARG 32 Ca 0.62 0.22 0.16 0.00 -0.52 0.00 0.00 55.73 56.21 1uw9 s ARG 32 Cb -0.38 -2.55 0.69 0.00 0.52 0.00 0.00 34.95 33.23 1uw9 s ARG 32 CO 0.48 0.14 1.50 -0.25 0.02 0.00 0.00 175.30 177.19 1uw9 n ASP 33 N -0.94 0.23 -0.36 0.23 8.00 -1.26 -1.94 116.55 120.50 1uw9 n ASP 33 Ca 0.00 0.56 0.10 0.00 0.71 0.00 0.00 54.79 56.17 1uw9 n ASP 33 Cb 0.54 -0.61 -0.03 0.00 -0.02 0.00 0.00 41.12 41.00 1uw9 n ASP 33 CO 0.00 0.00 0.00 0.35 -0.39 0.00 0.00 177.20 177.16 1uw9 n THR 34 N -1.76 0.00 -2.22 -3.53 -2.24 -1.26 -4.67 114.28 98.60 1uw9 n THR 34 Ca 0.03 -0.20 -0.39 0.00 -2.27 0.00 0.00 64.05 61.21 1uw9 n THR 34 Cb 0.16 1.19 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 1uw9 n THR 34 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uw9 s ASP 35 N -2.56 6.50 -0.07 3.42 1.01 -0.82 -3.99 116.67 120.16 1uw9 s ASP 35 Ca 0.15 2.44 -0.25 0.00 0.71 0.00 0.00 52.55 55.61 1uw9 s ASP 35 Cb 0.17 -2.62 -0.03 0.00 1.01 0.00 0.00 42.92 41.45 1uw9 s ASP 35 CO 0.63 -0.70 0.79 -0.63 0.21 0.00 0.00 175.17 175.47 1uw9 s ILE 36 N -1.35 4.98 -0.02 0.77 1.09 0.06 -4.42 121.20 122.31 1uw9 s ILE 36 Ca 0.56 1.62 0.02 0.00 -1.10 0.00 0.00 60.65 61.75 1uw9 s ILE 36 Cb -0.33 -4.12 -0.03 0.00 -1.06 0.00 0.00 42.46 36.91 1uw9 s ILE 36 CO 0.42 0.19 -0.05 -0.76 -0.10 0.00 0.00 174.94 174.64 1uw9 s LEU 37 N 1.10 3.28 -0.02 2.97 1.43 -1.04 -0.18 118.68 126.22 1uw9 s LEU 37 Ca 0.41 -0.06 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 1uw9 s LEU 37 Cb -0.18 -1.84 -0.01 0.00 0.03 0.00 0.00 46.19 44.19 1uw9 s LEU 37 CO 0.19 0.31 -0.18 0.00 0.23 0.00 0.00 176.35 176.90 1uw9 s ALA 38 N -0.97 1.49 -0.32 4.21 0.00 0.17 -0.05 121.76 126.28 1uw9 s ALA 38 Ca 0.16 -0.75 -0.04 0.00 0.00 0.00 0.00 51.96 51.33 1uw9 s ALA 38 Cb -0.11 -0.40 0.05 0.00 0.00 0.00 0.00 23.12 22.65 1uw9 s ALA 38 CO 0.07 0.35 0.06 0.00 0.00 0.00 0.00 175.76 176.23 1uw9 s ALA 39 N -0.33 2.93 -0.21 0.00 0.00 -0.64 -1.40 121.76 122.12 1uw9 s ALA 39 Ca 0.05 -1.78 -0.07 0.00 0.00 0.00 0.00 51.96 50.16 1uw9 s ALA 39 Cb -0.08 -2.11 -0.03 0.00 0.00 0.00 0.00 23.12 20.90 1uw9 s ALA 39 CO -0.00 -1.32 0.06 -0.06 0.00 0.00 0.00 175.76 174.44 1uw9 s PHE 40 N 1.32 3.15 -0.46 0.00 0.08 0.09 -0.76 117.98 121.41 1uw9 s PHE 40 Ca -0.03 -0.17 -0.27 0.00 0.12 0.00 0.00 56.93 56.59 1uw9 s PHE 40 Cb -0.20 -2.15 0.03 0.00 -0.57 0.00 0.00 43.02 40.13 1uw9 s PHE 40 CO 0.01 -0.10 0.99 0.50 -0.10 0.00 0.00 175.22 176.51 1uw9 s ARG 41 N 0.98 3.62 -0.11 0.44 3.52 0.14 -0.19 118.95 127.36 1uw9 s ARG 41 Ca 0.04 0.32 0.03 0.00 -0.13 0.00 0.00 55.73 55.99 1uw9 s ARG 41 Cb -0.14 -3.91 -0.01 0.00 -1.56 0.00 0.00 34.95 29.34 1uw9 s ARG 41 CO 0.03 -1.24 -0.20 1.41 -0.81 0.00 0.00 175.30 174.49 1uw9 s MET 42 N 3.93 3.14 -0.42 5.12 -2.45 0.13 -0.75 119.30 128.00 1uw9 s MET 42 Ca 0.40 -0.81 0.02 0.00 -1.25 0.00 0.00 55.69 54.06 1uw9 s MET 42 Cb -0.09 -2.42 0.11 0.00 1.25 0.00 0.00 34.83 33.68 1uw9 s MET 42 CO 0.27 0.21 0.17 0.99 1.05 0.00 0.00 175.02 177.71 1uw9 s THR 43 N 0.30 2.70 0.61 10.11 2.01 -0.49 -1.15 115.64 129.74 1uw9 s THR 43 Ca -0.15 -2.55 -0.16 0.00 0.31 0.00 0.00 61.69 59.14 1uw9 s THR 43 Cb -0.17 -2.91 -0.03 0.00 0.01 0.00 0.00 72.50 69.41 1uw9 s THR 43 CO 0.07 -0.69 1.09 -2.84 -0.69 0.00 0.00 174.62 171.56 1uw9 s PRO 44 N 0.61 3.14 0.61 4.92 0.02 -1.26 -0.09 135.00 142.95 1uw9 s PRO 44 Ca 0.12 1.34 -0.18 0.00 0.02 0.00 0.00 61.00 62.30 1uw9 s PRO 44 Cb -0.21 -2.00 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 1uw9 s PRO 44 CO -0.05 -0.97 1.18 -0.65 -0.33 0.00 0.00 177.00 176.18 1uw9 s GLN 45 N -3.93 2.94 0.21 5.54 -1.52 -0.63 -4.54 119.66 117.73 1uw9 s GLN 45 Ca 0.66 1.73 -0.32 0.00 -1.95 0.00 0.00 55.36 55.48 1uw9 s GLN 45 Cb -0.19 -1.94 -0.14 0.00 -0.22 0.00 0.00 33.01 30.52 1uw9 s GLN 45 CO 0.36 -1.21 1.33 -0.35 -0.25 0.00 0.00 175.29 175.17 1uw9 n PRO 46 N -1.75 1.71 -0.40 2.91 -0.04 -1.26 -1.90 135.00 134.28 1uw9 n PRO 46 Ca 0.13 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.20 1uw9 n PRO 46 Cb 0.50 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.75 1uw9 n PRO 46 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1uw9 n GLY 47 N 2.18 1.24 3.42 0.55 0.00 -1.26 -5.02 105.19 106.29 1uw9 n GLY 47 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.74 1uw9 n GLY 47 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1uw9 s VAL 48 N -3.04 4.85 0.41 1.61 1.01 -0.80 -5.07 120.40 119.38 1uw9 s VAL 48 Ca 0.00 -0.74 -0.26 0.00 0.00 0.00 0.00 61.98 60.97 1uw9 s VAL 48 Cb 0.00 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.59 1uw9 s VAL 48 CO 0.00 -0.24 1.36 -2.65 0.00 0.00 0.00 175.10 173.57 1uw9 n PRO 49 N 5.06 2.20 0.00 2.72 -0.02 -1.26 -4.73 135.00 138.96 1uw9 n PRO 49 Ca -0.12 0.78 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 1uw9 n PRO 49 Cb 0.47 -2.49 0.53 0.00 -0.02 0.00 0.00 33.50 31.98 1uw9 n PRO 49 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1uw9 h PRO 50 N 2.39 0.32 -0.69 0.52 0.13 -1.97 -1.13 132.00 131.56 1uw9 h PRO 50 Ca -0.49 -0.02 -0.02 0.00 -0.87 0.00 0.00 66.00 64.60 1uw9 h PRO 50 Cb 1.28 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 32.30 1uw9 h PRO 50 CO 0.61 0.21 0.35 1.05 -0.23 0.00 0.00 178.00 180.00 1uw9 h GLU 51 N 0.33 0.98 -0.25 0.86 9.09 -1.99 0.33 114.58 123.93 1uw9 h GLU 51 Ca 0.20 -0.13 -0.18 0.00 0.05 0.00 0.00 59.36 59.30 1uw9 h GLU 51 Cb 0.38 -0.18 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 1uw9 h GLU 51 CO -0.05 0.75 -0.54 1.49 0.05 0.00 0.00 179.01 180.72 1uw9 h GLU 52 N 0.95 0.80 -0.42 1.06 4.57 -1.65 -1.04 114.58 118.85 1uw9 h GLU 52 Ca 0.24 -0.53 -0.02 0.00 -1.18 0.00 0.00 59.36 57.87 1uw9 h GLU 52 Cb 0.08 0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.72 1uw9 h GLU 52 CO -0.03 1.16 0.20 0.00 -1.18 0.00 0.00 179.01 179.15 1uw9 h GLY 54 N 0.53 1.22 1.00 0.00 0.00 -0.93 -2.05 103.07 102.85 1uw9 h GLY 54 Ca 0.14 -0.80 -0.04 0.00 0.00 0.00 0.00 47.33 46.64 1uw9 h GLY 54 CO -0.02 0.74 0.22 0.00 0.00 0.00 0.00 176.54 177.48 1uw9 h ALA 55 N 1.07 0.78 -0.67 3.60 0.00 -0.98 -1.13 119.26 121.93 1uw9 h ALA 55 Ca 0.21 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.96 1uw9 h ALA 55 Cb 0.42 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 1uw9 h ALA 55 CO 0.01 0.42 0.43 0.00 0.00 0.00 0.00 179.25 180.11 1uw9 h ALA 56 N 1.07 0.86 -0.31 0.00 0.00 -0.72 0.18 119.26 120.35 1uw9 h ALA 56 Ca 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 1uw9 h ALA 56 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1uw9 h ALA 56 CO -0.01 0.23 0.17 0.28 0.00 0.00 0.00 179.25 179.92 1uw9 h VAL 57 N 0.86 1.13 -0.54 0.00 2.07 -1.12 -0.88 116.25 117.77 1uw9 h VAL 57 Ca 0.26 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.42 1uw9 h VAL 57 Cb -0.05 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1uw9 h VAL 57 CO -0.08 0.13 0.28 0.00 0.02 0.00 0.00 177.57 177.92 1uw9 h ALA 58 N 1.04 0.70 0.07 1.67 0.00 -0.87 -2.61 119.26 119.26 1uw9 h ALA 58 Ca 0.11 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uw9 h ALA 58 Cb 0.06 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1uw9 h ALA 58 CO -0.02 0.24 -0.04 0.00 0.00 0.00 0.00 179.25 179.44 1uw9 h ALA 59 N 1.11 -0.10 -0.00 0.00 0.00 -0.47 -3.07 119.26 116.72 1uw9 h ALA 59 Ca 0.19 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1uw9 h ALA 59 Cb 0.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1uw9 h ALA 59 CO -0.03 -0.42 -0.01 0.39 0.00 0.00 0.00 179.25 179.18 1uw9 n GLU 60 N -5.01 1.05 -0.26 0.00 -0.58 -0.35 -0.68 120.64 114.81 1uw9 n GLU 60 Ca -0.08 -0.20 0.07 0.00 -0.42 0.00 0.00 57.16 56.53 1uw9 n GLU 60 Cb 0.18 -1.50 0.21 0.00 -0.57 0.00 0.00 31.44 29.76 1uw9 n GLU 60 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1uw9 n SER 61 N -0.80 3.30 0.00 1.62 3.41 -0.99 -4.69 113.62 115.48 1uw9 n SER 61 Ca 0.21 -2.09 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 1uw9 n SER 61 Cb 0.18 -0.32 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1uw9 n SER 61 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1uw9 n SER 62 N 0.72 0.00 0.00 4.04 3.41 -0.86 -4.38 113.62 116.55 1uw9 n SER 62 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 1uw9 n SER 62 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 1uw9 n SER 62 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1uw9 n THR 63 N -0.81 0.00 -4.08 6.66 -2.24 -0.89 -4.93 114.28 107.98 1uw9 n THR 63 Ca 0.00 -0.24 -0.24 0.00 -2.27 0.00 0.00 64.05 61.30 1uw9 n THR 63 Cb 0.00 0.82 -0.05 0.00 -2.10 0.00 0.00 70.33 69.01 1uw9 n THR 63 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 1uw9 s GLY 64 N -0.80 1.57 0.00 3.38 0.00 0.14 -5.03 107.32 106.59 1uw9 s GLY 64 Ca 0.00 -1.28 0.00 0.00 0.00 0.00 0.00 44.72 43.44 1uw9 s GLY 64 CO 0.00 -1.31 0.00 -0.37 0.00 0.00 0.00 173.10 171.42 1uw9 n THR 65 N -0.72 0.00 0.51 0.90 5.66 -1.26 -4.16 114.28 115.21 1uw9 n THR 65 Ca -0.08 0.00 0.13 0.00 -3.05 0.00 0.00 64.05 61.05 1uw9 n THR 65 Cb 0.56 0.00 0.43 0.00 -1.55 0.00 0.00 70.33 69.77 1uw9 n THR 65 CO 0.00 0.00 0.00 4.11 -3.05 0.00 0.00 175.07 176.13 1uw9 h TRP 66 N 0.79 0.00 -4.12 1.09 5.08 -2.00 -3.45 115.95 113.34 1uw9 h TRP 66 Ca 0.00 0.00 -0.13 0.00 1.08 0.00 0.00 58.89 59.84 1uw9 h TRP 66 Cb 0.00 0.00 -0.16 0.00 -3.00 0.00 0.00 29.16 26.00 1uw9 h TRP 66 CO 0.00 0.00 -0.64 -0.08 -1.28 0.00 0.00 178.44 176.44 1uw9 s THR 67 N -3.21 0.19 0.09 0.12 -1.32 -1.26 -4.65 115.64 105.60 1uw9 s THR 67 Ca 0.08 -1.54 -0.31 0.00 -1.21 0.00 0.00 61.69 58.71 1uw9 s THR 67 Cb 0.11 -1.24 -0.07 0.00 -1.51 0.00 0.00 72.50 69.79 1uw9 s THR 67 CO 0.53 -0.85 1.38 -0.89 -2.21 0.00 0.00 174.62 172.58 1uw9 s THR 68 N -3.38 3.42 -0.05 5.08 2.01 -0.72 -4.99 115.64 117.01 1uw9 s THR 68 Ca 0.02 1.00 0.01 0.00 0.31 0.00 0.00 61.69 63.03 1uw9 s THR 68 Cb 0.04 -3.64 -0.03 0.00 0.01 0.00 0.00 72.50 68.88 1uw9 s THR 68 CO -0.08 0.07 -0.04 0.68 -0.69 0.00 0.00 174.62 174.55 1uw9 s VAL 69 N 1.28 3.89 0.26 3.82 -7.23 -1.26 -4.46 120.40 116.70 1uw9 s VAL 69 Ca 0.64 -0.50 0.21 0.00 -1.81 0.00 0.00 61.98 60.52 1uw9 s VAL 69 Cb -0.35 -2.64 0.19 0.00 0.56 0.00 0.00 36.38 34.14 1uw9 s VAL 69 CO 0.30 0.53 1.86 4.11 -0.31 0.00 0.00 175.10 181.59 1uw9 h TRP 70 N 4.97 0.00 0.00 2.82 5.08 -1.96 -3.16 115.95 123.70 1uw9 h TRP 70 Ca -0.49 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.48 1uw9 h TRP 70 Cb 1.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 1uw9 h TRP 70 CO 0.59 0.27 0.00 1.79 -1.28 0.00 0.00 178.44 179.81 1uw9 h THR 71 N 0.00 0.00 -1.03 0.12 1.35 -2.03 -2.44 112.91 108.88 1uw9 h THR 71 Ca -0.00 -0.27 0.26 0.00 -0.55 0.00 0.00 66.41 65.85 1uw9 h THR 71 Cb 0.68 1.21 -0.09 0.00 -1.73 0.00 0.00 68.15 68.22 1uw9 h THR 71 CO 0.04 0.00 0.66 0.44 -0.25 0.00 0.00 175.52 176.41 1uw9 h ASP 72 N 0.00 0.45 0.95 5.36 3.32 -1.92 -1.48 116.42 123.10 1uw9 h ASP 72 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1uw9 h ASP 72 Cb 0.28 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.83 1uw9 h ASP 72 CO 0.00 0.10 0.00 1.23 -1.72 0.00 0.00 179.24 178.85 1uw9 h GLY 73 N 0.41 0.00 2.00 2.75 0.00 -1.70 -2.42 103.07 104.11 1uw9 h GLY 73 Ca 0.58 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.91 1uw9 h GLY 73 CO -0.29 0.00 0.00 1.41 0.00 0.00 0.00 176.54 177.66 1uw9 h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.47 -3.46 115.31 116.87 1uw9 h LEU 74 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1uw9 h LEU 74 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 1uw9 h LEU 74 CO 0.00 0.00 -0.02 1.07 0.09 0.00 0.00 178.44 179.58 1uw9 n THR 75 N -2.58 0.00 -3.81 0.22 5.66 -0.91 -5.11 114.28 107.75 1uw9 n THR 75 Ca 0.05 -0.10 -0.35 0.00 -3.05 0.00 0.00 64.05 60.60 1uw9 n THR 75 Cb 0.44 0.03 -0.12 0.00 -1.55 0.00 0.00 70.33 69.14 1uw9 n THR 75 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 1uw9 s SER 76 N -1.11 5.14 0.34 1.09 0.15 -1.26 -4.96 113.70 113.09 1uw9 s SER 76 Ca 0.01 -2.26 0.05 0.00 0.70 0.00 0.00 55.95 54.45 1uw9 s SER 76 Cb 0.00 -1.80 0.70 0.00 -1.71 0.00 0.00 66.02 63.21 1uw9 s SER 76 CO 0.00 -0.47 1.91 0.25 1.20 0.00 0.00 173.24 176.14 1uw9 h LEU 77 N 7.72 0.74 -1.39 3.45 5.85 -1.99 -0.81 115.31 128.87 1uw9 h LEU 77 Ca -0.09 0.02 0.13 0.00 0.84 0.00 0.00 57.88 58.77 1uw9 h LEU 77 Cb 1.02 -0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.85 1uw9 h LEU 77 CO 0.68 0.44 0.54 0.44 -0.34 0.00 0.00 178.44 180.20 1uw9 h ASP 78 N 0.82 0.57 0.33 1.25 3.32 -1.95 0.11 116.42 120.87 1uw9 h ASP 78 Ca 0.38 0.03 -0.19 0.00 0.02 0.00 0.00 57.03 57.27 1uw9 h ASP 78 Cb 0.39 -0.09 -0.00 0.00 0.22 0.00 0.00 39.33 39.85 1uw9 h ASP 78 CO -0.15 0.31 -0.79 -0.09 -1.72 0.00 0.00 179.24 176.80 1uw9 h ARG 79 N 0.62 0.36 0.00 3.56 2.43 -1.57 -3.38 114.38 116.40 1uw9 h ARG 79 Ca 0.40 -0.33 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1uw9 h ARG 79 Cb 0.68 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.30 1uw9 h ARG 79 CO -0.16 0.99 -1.69 0.66 -1.51 0.00 0.00 179.97 178.26 1uw9 n TYR 80 N -3.79 0.00 -1.93 2.20 4.01 -0.83 -5.00 117.16 111.82 1uw9 n TYR 80 Ca -0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.29 1uw9 n TYR 80 Cb 0.75 -0.42 -0.00 0.00 -0.31 0.00 0.00 39.34 39.36 1uw9 n TYR 80 CO 0.00 0.00 0.00 -1.59 -0.46 0.00 0.00 176.86 174.81 1uw9 s LYS 81 N -2.65 4.02 0.51 -0.72 -2.85 0.30 -4.79 119.74 113.57 1uw9 s LYS 81 Ca -0.05 2.36 -0.21 0.00 -1.00 0.00 0.00 55.97 57.07 1uw9 s LYS 81 Cb 0.06 -2.86 -0.06 0.00 -2.06 0.00 0.00 37.83 32.91 1uw9 s LYS 81 CO 0.52 -0.52 1.15 0.20 0.10 0.00 0.00 175.35 176.80 1uw9 s GLY 82 N -0.45 2.70 -0.10 0.59 0.00 -1.26 -4.85 107.32 103.95 1uw9 s GLY 82 Ca 0.55 0.89 -0.01 0.00 0.00 0.00 0.00 44.72 46.15 1uw9 s GLY 82 CO 0.56 1.29 -0.05 0.50 0.00 0.00 0.00 173.10 175.39 1uw9 s ARG 83 N -3.05 1.27 -0.54 2.90 0.52 -0.19 -4.64 118.95 115.22 1uw9 s ARG 83 Ca 0.69 -0.17 -0.28 0.00 -0.52 0.00 0.00 55.73 55.46 1uw9 s ARG 83 Cb -0.26 -1.44 0.01 0.00 0.52 0.00 0.00 34.95 33.78 1uw9 s ARG 83 CO 0.31 -0.29 1.39 0.00 0.02 0.00 0.00 175.30 176.73 1uw9 n TYR 85 N 9.36 0.00 -3.60 0.00 4.11 -0.28 -1.12 117.16 125.63 1uw9 n TYR 85 Ca 0.13 0.00 -0.15 0.00 -0.00 0.00 0.00 57.90 57.87 1uw9 n TYR 85 Cb 0.49 0.00 -0.07 0.00 -0.00 0.00 0.00 39.34 39.76 1uw9 n TYR 85 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.86 177.20 1uw9 s ASP 86 N -2.16 -0.67 -0.08 9.48 2.15 -1.23 -4.27 116.67 119.89 1uw9 s ASP 86 Ca 0.08 1.09 -0.01 0.00 0.43 0.00 0.00 52.55 54.14 1uw9 s ASP 86 Cb 0.11 1.04 0.03 0.00 -0.30 0.00 0.00 42.92 43.80 1uw9 s ASP 86 CO 0.51 -0.38 -0.04 -0.63 -0.17 0.00 0.00 175.17 174.47 1uw9 s ILE 87 N -0.27 0.64 -0.15 4.11 1.01 -1.26 -0.65 121.20 124.64 1uw9 s ILE 87 Ca -0.05 -0.07 -0.05 0.00 0.00 0.00 0.00 60.65 60.49 1uw9 s ILE 87 Cb -0.03 -0.73 -0.03 0.00 0.01 0.00 0.00 42.46 41.68 1uw9 s ILE 87 CO 0.04 0.30 0.01 -1.61 0.00 0.00 0.00 174.94 173.68 1uw9 s GLU 88 N 1.69 3.60 0.50 2.79 2.02 0.29 -4.95 118.70 124.64 1uw9 s GLU 88 Ca 0.02 -0.42 -0.21 0.00 0.02 0.00 0.00 54.97 54.39 1uw9 s GLU 88 Cb -0.13 -2.99 -0.07 0.00 0.10 0.00 0.00 34.13 31.04 1uw9 s GLU 88 CO -0.05 0.39 1.11 -1.25 0.02 0.00 0.00 175.26 175.48 1uw9 s PRO 89 N 0.00 3.58 -0.21 0.39 0.04 -1.26 0.15 135.00 137.70 1uw9 s PRO 89 Ca 0.03 1.58 -0.15 0.00 0.04 0.00 0.00 61.00 62.50 1uw9 s PRO 89 Cb -0.13 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.24 1uw9 s PRO 89 CO 0.02 -0.65 0.38 0.08 0.04 0.00 0.00 177.00 176.87 1uw9 s VAL 90 N -1.77 5.21 0.07 -0.36 1.01 -0.93 -4.76 120.40 118.87 1uw9 s VAL 90 Ca 0.69 0.66 -0.32 0.00 0.00 0.00 0.00 61.98 63.01 1uw9 s VAL 90 Cb -0.23 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 1uw9 s VAL 90 CO 0.27 0.25 1.86 -2.65 0.00 0.00 0.00 175.10 174.83 1uw9 n PRO 91 N 4.53 2.65 -0.34 2.72 -0.02 -1.26 -2.03 135.00 141.25 1uw9 n PRO 91 Ca -0.09 0.97 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 1uw9 n PRO 91 Cb 0.51 -2.86 0.00 0.00 -0.02 0.00 0.00 33.50 31.13 1uw9 n PRO 91 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uw9 n GLY 92 N 4.27 0.78 2.96 -1.23 0.00 -1.26 -5.06 105.19 105.66 1uw9 n GLY 92 Ca 0.19 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.00 1uw9 n GLY 92 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uw9 s GLU 93 N -0.66 1.17 0.28 1.61 0.41 -0.86 -5.03 118.70 115.62 1uw9 s GLU 93 Ca 0.00 -0.26 0.16 0.00 -0.41 0.00 0.00 54.97 54.46 1uw9 s GLU 93 Cb 0.00 -1.05 0.08 0.00 -1.78 0.00 0.00 34.13 31.38 1uw9 s GLU 93 CO 0.00 0.00 1.42 -0.44 -0.49 0.00 0.00 175.26 175.75 1uw9 h ASP 94 N 6.92 0.00 -0.24 -0.19 3.32 -1.97 -3.39 116.42 120.86 1uw9 h ASP 94 Ca -0.35 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.49 1uw9 h ASP 94 Cb 1.17 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.33 1uw9 h ASP 94 CO 0.48 0.45 -1.07 -3.20 -1.72 0.00 0.00 179.24 174.18 1uw9 n ASN 95 N -3.19 1.36 -4.09 6.45 5.15 -1.26 -5.06 115.26 114.62 1uw9 n ASN 95 Ca 0.02 -2.06 -0.23 0.00 -0.60 0.00 0.00 54.58 51.70 1uw9 n ASN 95 Cb 0.72 -0.40 -0.16 0.00 -0.53 0.00 0.00 39.78 39.41 1uw9 n ASN 95 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 1uw9 s GLN 96 N -2.11 1.37 0.03 1.20 0.74 -1.26 -4.08 119.66 115.55 1uw9 s GLN 96 Ca 0.31 -0.50 0.01 0.00 0.05 0.00 0.00 55.36 55.22 1uw9 s GLN 96 Cb 0.35 -1.25 -0.02 0.00 1.10 0.00 0.00 33.01 33.20 1uw9 s GLN 96 CO -0.10 0.23 -0.05 0.71 -0.55 0.00 0.00 175.29 175.54 1uw9 s TYR 97 N -0.05 0.41 -0.38 1.67 1.51 -0.30 -2.19 117.35 118.02 1uw9 s TYR 97 Ca -0.00 -0.47 -0.17 0.00 -1.01 0.00 0.00 57.07 55.42 1uw9 s TYR 97 Cb -0.09 -0.26 0.01 0.00 -0.11 0.00 0.00 41.96 41.51 1uw9 s TYR 97 CO 0.01 -0.13 0.44 0.42 -1.11 0.00 0.00 175.55 175.17 1uw9 s ILE 98 N -1.29 5.09 -0.22 2.71 -1.09 0.12 0.18 121.20 126.70 1uw9 s ILE 98 Ca -0.12 -0.07 -0.10 0.00 -2.23 0.00 0.00 60.65 58.13 1uw9 s ILE 98 Cb -0.09 -3.96 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1uw9 s ILE 98 CO -0.00 -0.29 0.13 0.00 -1.23 0.00 0.00 174.94 173.55 1uw9 s ALA 99 N 2.18 3.58 -0.22 9.38 0.00 0.74 -0.55 121.76 136.87 1uw9 s ALA 99 Ca 0.14 -0.83 -0.10 0.00 0.00 0.00 0.00 51.96 51.16 1uw9 s ALA 99 Cb -0.16 -2.22 -0.05 0.00 0.00 0.00 0.00 23.12 20.69 1uw9 s ALA 99 CO 0.13 -0.07 0.13 0.71 0.00 0.00 0.00 175.76 176.66 1uw9 s TYR 100 N 0.83 3.32 -0.06 0.00 1.51 0.18 -0.73 117.35 122.39 1uw9 s TYR 100 Ca 0.07 0.20 0.05 0.00 -1.01 0.00 0.00 57.07 56.38 1uw9 s TYR 100 Cb -0.13 -2.21 -0.01 0.00 -0.11 0.00 0.00 41.96 39.50 1uw9 s TYR 100 CO 0.02 0.12 -0.23 0.08 -1.11 0.00 0.00 175.55 174.43 1uw9 s VAL 101 N 0.80 1.91 -0.15 0.71 1.01 -0.49 -1.13 120.40 123.06 1uw9 s VAL 101 Ca 0.07 -0.97 -0.04 0.00 0.00 0.00 0.00 61.98 61.03 1uw9 s VAL 101 Cb -0.13 -1.63 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1uw9 s VAL 101 CO 0.02 0.53 -0.00 0.00 0.00 0.00 0.00 175.10 175.65 1uw9 s ALA 102 N -0.00 3.16 0.00 5.51 0.00 0.13 -0.66 121.76 129.90 1uw9 s ALA 102 Ca -0.07 -0.79 0.00 0.00 0.00 0.00 0.00 51.96 51.10 1uw9 s ALA 102 Cb -0.14 -1.64 0.00 0.00 0.00 0.00 0.00 23.12 21.34 1uw9 s ALA 102 CO 0.04 0.27 0.00 0.66 0.00 0.00 0.00 175.76 176.74 1uw9 n TYR 103 N 3.28 0.00 -0.09 0.00 4.01 0.74 -1.02 117.16 124.08 1uw9 n TYR 103 Ca -0.17 0.00 -0.09 0.00 -0.16 0.00 0.00 57.90 57.47 1uw9 n TYR 103 Cb 0.53 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.42 1uw9 n TYR 103 CO 0.00 0.00 0.00 1.51 -0.46 0.00 0.00 176.86 177.91 1uw9 n ILE 105 N 0.00 1.20 0.32 -0.72 3.06 -1.26 -0.76 119.36 121.20 1uw9 n ILE 105 Ca 0.00 -0.70 0.19 0.00 -2.50 0.00 0.00 62.75 59.74 1uw9 n ILE 105 Cb 0.00 -0.64 0.99 0.00 0.54 0.00 0.00 39.64 40.54 1uw9 n ILE 105 CO 0.00 0.00 0.00 0.44 -2.50 0.00 0.00 176.55 174.49 1uw9 h ASP 106 N 0.00 0.00 0.97 9.51 5.19 -1.94 -2.26 116.42 127.89 1uw9 h ASP 106 Ca -0.47 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.94 1uw9 h ASP 106 Cb 2.03 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.54 1uw9 h ASP 106 CO 0.01 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.31 1uw9 n LEU 107 N -3.10 0.73 -4.49 1.55 4.77 -1.26 -4.86 117.00 110.33 1uw9 n LEU 107 Ca -0.02 0.64 -0.33 0.00 -0.03 0.00 0.00 56.01 56.27 1uw9 n LEU 107 Cb 0.24 -0.50 -0.13 0.00 -2.33 0.00 0.00 43.42 40.71 1uw9 n LEU 107 CO 0.18 -0.45 -0.44 -0.36 -1.33 0.00 0.00 177.39 174.99 1uw9 s PHE 108 N -3.25 2.74 0.00 -1.77 0.08 -0.85 -5.02 117.98 109.90 1uw9 s PHE 108 Ca 0.06 -0.13 -0.30 0.00 0.12 0.00 0.00 56.93 56.68 1uw9 s PHE 108 Cb 0.10 -1.64 -0.05 0.00 -0.57 0.00 0.00 43.02 40.86 1uw9 s PHE 108 CO 0.46 0.21 1.35 -2.00 -0.10 0.00 0.00 175.22 175.14 1uw9 s GLU 109 N -0.76 4.31 0.03 0.44 2.12 -1.26 -4.97 118.70 118.62 1uw9 s GLU 109 Ca 0.12 1.91 -0.37 0.00 0.36 0.00 0.00 54.97 56.98 1uw9 s GLU 109 Cb -0.11 -3.53 -0.16 0.00 0.26 0.00 0.00 34.13 30.59 1uw9 s GLU 109 CO 0.01 -0.52 1.44 0.39 -0.54 0.00 0.00 175.26 176.03 1uw9 n GLU 110 N 5.14 1.27 -1.05 4.30 4.71 -1.26 -2.43 120.64 131.32 1uw9 n GLU 110 Ca 0.12 0.46 -0.02 0.00 -0.01 0.00 0.00 57.16 57.72 1uw9 n GLU 110 Cb 0.44 -2.13 -0.01 0.00 -1.01 0.00 0.00 31.44 28.74 1uw9 n GLU 110 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1uw9 n GLY 111 N 2.90 0.47 3.05 0.62 0.00 -1.20 -4.98 105.19 106.05 1uw9 n GLY 111 Ca 0.20 -0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.72 1uw9 n GLY 111 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1uw9 s SER 112 N -2.21 4.90 0.25 1.61 0.15 -1.02 -4.91 113.70 112.47 1uw9 s SER 112 Ca 0.00 -2.27 -0.05 0.00 0.70 0.00 0.00 55.95 54.33 1uw9 s SER 112 Cb 0.00 -1.71 0.28 0.00 -1.71 0.00 0.00 66.02 62.88 1uw9 s SER 112 CO 0.00 -0.41 1.83 0.58 1.20 0.00 0.00 173.24 176.43 1uw9 h VAL 113 N 6.30 1.24 -0.58 4.45 2.07 -1.94 -2.44 116.25 125.36 1uw9 h VAL 113 Ca -0.07 -0.75 0.12 0.00 0.82 0.00 0.00 66.70 66.82 1uw9 h VAL 113 Cb 1.01 0.35 -0.11 0.00 -1.52 0.00 0.00 31.29 31.01 1uw9 h VAL 113 CO 0.61 0.31 -0.13 0.74 0.02 0.00 0.00 177.57 179.11 1uw9 h THR 114 N 1.06 0.42 -0.42 2.57 2.02 -1.91 -0.87 112.91 115.78 1uw9 h THR 114 Ca 0.25 -0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.37 1uw9 h THR 114 Cb 0.18 0.41 -0.02 0.00 -1.74 0.00 0.00 68.15 66.98 1uw9 h THR 114 CO -0.02 0.00 0.03 -1.13 0.37 0.00 0.00 175.52 174.77 1uw9 h ASN 115 N 0.01 0.70 -0.28 4.18 -0.73 -1.82 -1.03 115.58 116.61 1uw9 h ASN 115 Ca 0.28 -0.28 0.05 0.00 1.87 0.00 0.00 56.30 58.21 1uw9 h ASN 115 Cb 0.44 -0.19 -0.04 0.00 0.27 0.00 0.00 38.32 38.80 1uw9 h ASN 115 CO -0.59 0.81 0.01 -0.03 -0.37 0.00 0.00 177.43 177.26 1uw9 h MET 116 N 0.57 0.09 -0.78 6.67 4.05 -0.98 -2.22 114.93 122.34 1uw9 h MET 116 Ca 0.12 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.52 1uw9 h MET 116 Cb 0.43 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.18 1uw9 h MET 116 CO 0.01 0.06 0.41 0.74 0.23 0.00 0.00 176.91 178.36 1uw9 h PHE 117 N 0.09 1.08 -0.70 1.39 -1.00 -1.13 -2.22 116.94 114.45 1uw9 h PHE 117 Ca 0.13 -0.03 0.06 0.00 2.81 0.00 0.00 57.97 60.94 1uw9 h PHE 117 Cb 0.17 -0.34 -0.06 0.00 3.61 0.00 0.00 35.95 39.33 1uw9 h PHE 117 CO -0.20 0.77 0.40 1.15 -1.61 0.00 0.00 178.31 178.82 1uw9 h THR 118 N 1.08 0.98 0.45 -1.55 2.02 -0.72 0.13 112.91 115.30 1uw9 h THR 118 Ca 0.27 -0.25 -0.02 0.00 0.77 0.00 0.00 66.41 67.18 1uw9 h THR 118 Cb 0.06 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 66.65 1uw9 h THR 118 CO -0.04 0.14 -0.22 0.28 0.37 0.00 0.00 175.52 176.05 1uw9 h SER 119 N 0.74 -0.51 -0.32 4.18 0.02 -1.34 -2.04 113.55 114.27 1uw9 h SER 119 Ca 0.31 0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.20 1uw9 h SER 119 Cb 0.19 0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1uw9 h SER 119 CO -0.18 -0.17 -0.08 0.40 -1.14 0.00 0.00 176.83 175.67 1uw9 h ILE 120 N -1.00 1.25 0.00 3.27 2.04 -1.31 -3.23 117.51 118.52 1uw9 h ILE 120 Ca -0.06 -1.09 0.00 0.00 1.00 0.00 0.00 64.86 64.71 1uw9 h ILE 120 Cb 0.46 1.01 0.00 0.00 -0.74 0.00 0.00 36.82 37.55 1uw9 h ILE 120 CO 0.10 0.37 -0.01 1.33 0.00 0.00 0.00 178.15 179.94 1uw9 n VAL 121 N -4.19 1.27 0.32 1.67 0.24 0.44 -4.84 118.33 113.24 1uw9 n VAL 121 Ca 0.02 -1.42 -0.16 0.00 -2.04 0.00 0.00 64.34 60.74 1uw9 n VAL 121 Cb 0.34 0.24 -0.08 0.00 -1.47 0.00 0.00 33.84 32.87 1uw9 n VAL 121 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1uw9 h GLY 122 N 0.00 -0.84 0.00 7.63 0.00 -1.18 -3.42 103.07 105.26 1uw9 h GLY 122 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.64 1uw9 h GLY 122 CO 0.00 -0.31 -0.94 0.70 0.00 0.00 0.00 176.54 175.99 1uw9 n ASN 123 N -5.37 4.72 0.27 0.19 3.02 -1.26 -4.83 115.26 111.99 1uw9 n ASN 123 Ca -0.12 0.00 0.14 0.00 -0.03 0.00 0.00 54.58 54.57 1uw9 n ASN 123 Cb 0.35 0.71 0.75 0.00 -0.61 0.00 0.00 39.78 40.99 1uw9 n ASN 123 CO 0.00 0.00 0.00 -0.37 -2.62 0.00 0.00 177.26 174.27 1uw9 h VAL 124 N 0.00 0.46 0.00 2.41 -1.51 -1.83 -2.50 116.25 113.28 1uw9 h VAL 124 Ca 0.00 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 1uw9 h VAL 124 Cb 0.46 1.35 0.00 0.00 -2.13 0.00 0.00 31.29 30.97 1uw9 h VAL 124 CO 0.00 0.10 0.00 0.49 -1.23 0.00 0.00 177.57 176.93 1uw9 n PHE 125 N -3.53 0.82 0.82 5.19 3.01 -1.26 -2.96 117.46 119.55 1uw9 n PHE 125 Ca -0.02 0.31 0.11 0.00 1.01 0.00 0.00 57.45 58.86 1uw9 n PHE 125 Cb 0.24 -1.00 0.11 0.00 -0.01 0.00 0.00 39.48 38.82 1uw9 n PHE 125 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1uw9 n GLY 126 N 0.24 0.90 3.72 1.37 0.00 -0.94 -4.84 105.19 105.64 1uw9 n GLY 126 Ca 0.03 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.99 1uw9 n GLY 126 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1uw9 s PHE 127 N -1.76 2.99 0.41 1.61 0.40 -1.16 -4.90 117.98 115.58 1uw9 s PHE 127 Ca 0.27 0.59 0.10 0.00 -0.60 0.00 0.00 56.93 57.29 1uw9 s PHE 127 Cb 0.19 -3.99 0.91 0.00 0.51 0.00 0.00 43.02 40.64 1uw9 s PHE 127 CO 0.28 -3.62 1.99 0.87 0.70 0.00 0.00 175.22 175.44 1uw9 h LYS 128 N 6.51 0.52 0.00 0.44 1.57 -1.94 -2.61 116.57 121.06 1uw9 h LYS 128 Ca -0.43 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1uw9 h LYS 128 Cb 1.21 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1uw9 h LYS 128 CO 0.91 0.34 0.00 0.00 -0.57 0.00 0.00 179.45 180.13 1uw9 n ALA 129 N -2.49 1.42 -2.49 3.86 0.00 -1.26 -4.65 120.51 114.90 1uw9 n ALA 129 Ca 0.08 0.03 -0.25 0.00 0.00 0.00 0.00 53.44 53.31 1uw9 n ALA 129 Cb 0.25 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.35 1uw9 n ALA 129 CO 0.00 0.00 0.00 -0.48 0.00 0.00 0.00 177.50 177.02 1uw9 s LEU 130 N -3.59 2.34 -0.07 0.00 0.05 -0.99 -1.61 118.68 114.81 1uw9 s LEU 130 Ca 0.03 -0.74 0.17 0.00 0.05 0.00 0.00 54.13 53.65 1uw9 s LEU 130 Cb 0.07 -0.96 -0.22 0.00 -2.05 0.00 0.00 46.19 43.03 1uw9 s LEU 130 CO 0.23 0.07 0.46 0.54 -0.55 0.00 0.00 176.35 177.10 1uw9 n ARG 131 N 0.86 0.65 -3.51 1.48 1.74 0.87 -4.77 116.66 113.99 1uw9 n ARG 131 Ca -0.18 0.08 -0.15 0.00 -0.77 0.00 0.00 57.85 56.83 1uw9 n ARG 131 Cb 0.54 -1.65 -0.05 0.00 -1.02 0.00 0.00 32.46 30.28 1uw9 n ARG 131 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1uw9 s ALA 132 N -2.81 -1.76 -0.19 7.54 0.00 -1.15 -5.02 121.76 118.38 1uw9 s ALA 132 Ca -0.07 1.16 -0.15 0.00 0.00 0.00 0.00 51.96 52.91 1uw9 s ALA 132 Cb 0.08 0.12 0.05 0.00 0.00 0.00 0.00 23.12 23.38 1uw9 s ALA 132 CO 0.84 -0.46 0.49 -1.17 0.00 0.00 0.00 175.76 175.45 1uw9 s LEU 133 N -1.58 -0.05 -0.04 0.00 2.96 -1.20 -1.39 118.68 117.37 1uw9 s LEU 133 Ca -0.06 1.01 -0.00 0.00 -0.22 0.00 0.00 54.13 54.86 1uw9 s LEU 133 Cb -0.00 1.66 0.03 0.00 0.50 0.00 0.00 46.19 48.37 1uw9 s LEU 133 CO 0.03 -0.18 0.01 -0.60 -1.32 0.00 0.00 176.35 174.29 1uw9 s ARG 134 N 0.75 0.28 -0.39 1.98 3.52 0.07 -1.12 118.95 124.03 1uw9 s ARG 134 Ca -0.04 0.14 -0.27 0.00 -0.13 0.00 0.00 55.73 55.43 1uw9 s ARG 134 Cb -0.05 -0.58 0.02 0.00 -1.56 0.00 0.00 34.95 32.78 1uw9 s ARG 134 CO -0.06 -0.20 1.02 -1.17 -0.81 0.00 0.00 175.30 174.08 1uw9 s LEU 135 N 1.42 3.89 -0.06 -0.88 2.96 0.17 0.27 118.68 126.44 1uw9 s LEU 135 Ca -0.04 0.62 -0.02 0.00 -0.22 0.00 0.00 54.13 54.46 1uw9 s LEU 135 Cb -0.13 -3.40 -0.27 0.00 0.50 0.00 0.00 46.19 42.89 1uw9 s LEU 135 CO -0.03 -0.99 0.62 -0.33 -1.32 0.00 0.00 176.35 174.30 1uw9 h GLU 136 N 8.64 0.22 -2.73 1.98 4.39 -1.27 -0.43 114.58 125.39 1uw9 h GLU 136 Ca -0.23 -0.38 -0.01 0.00 0.34 0.00 0.00 59.36 59.08 1uw9 h GLU 136 Cb 1.07 0.14 -0.14 0.00 -0.10 0.00 0.00 28.75 29.72 1uw9 h GLU 136 CO 1.04 1.05 0.24 0.34 -1.16 0.00 0.00 179.01 180.52 1uw9 s ASP 137 N -6.86 -0.56 -0.02 1.42 -1.08 -1.23 -4.56 116.67 103.78 1uw9 s ASP 137 Ca -0.14 0.13 0.02 0.00 -0.52 0.00 0.00 52.55 52.04 1uw9 s ASP 137 Cb 0.07 0.56 0.01 0.00 -1.46 0.00 0.00 42.92 42.10 1uw9 s ASP 137 CO 0.82 -0.86 -0.06 -0.76 0.52 0.00 0.00 175.17 174.83 1uw9 s LEU 138 N -2.43 1.69 -0.51 -1.34 1.43 -1.26 -1.61 118.68 114.65 1uw9 s LEU 138 Ca -0.01 -0.13 -0.20 0.00 -1.03 0.00 0.00 54.13 52.76 1uw9 s LEU 138 Cb -0.01 -0.40 0.05 0.00 0.03 0.00 0.00 46.19 45.86 1uw9 s LEU 138 CO -0.08 0.02 0.68 -0.60 0.23 0.00 0.00 176.35 176.60 1uw9 s ARG 139 N 0.35 3.18 -0.41 1.70 3.00 0.93 -4.93 118.95 122.77 1uw9 s ARG 139 Ca -0.04 -0.72 -0.22 0.00 -1.00 0.00 0.00 55.73 53.75 1uw9 s ARG 139 Cb -0.08 -4.07 0.02 0.00 0.00 0.00 0.00 34.95 30.81 1uw9 s ARG 139 CO 0.00 -1.25 0.72 0.42 0.00 0.00 0.00 175.30 175.19 1uw9 s ILE 140 N 2.89 4.76 0.46 4.11 -1.09 -1.26 -2.49 121.20 128.57 1uw9 s ILE 140 Ca 0.19 0.50 -0.22 0.00 -2.23 0.00 0.00 60.65 58.89 1uw9 s ILE 140 Cb -0.17 -4.22 -0.08 0.00 -1.58 0.00 0.00 42.46 36.41 1uw9 s ILE 140 CO 0.14 -0.54 1.06 -2.16 -1.23 0.00 0.00 174.94 172.21 1uw9 s PRO 141 N 3.02 3.90 0.33 2.79 0.04 -1.26 -4.56 135.00 139.25 1uw9 s PRO 141 Ca 0.27 1.46 0.11 0.00 0.04 0.00 0.00 61.00 62.89 1uw9 s PRO 141 Cb -0.13 -2.27 0.99 0.00 0.04 0.00 0.00 34.50 33.13 1uw9 s PRO 141 CO 0.19 -0.36 1.66 -1.35 0.04 0.00 0.00 177.00 177.18 1uw9 h PRO 142 N 1.91 0.31 0.00 0.56 0.11 -1.83 0.52 132.00 133.58 1uw9 h PRO 142 Ca -0.49 -0.02 -0.03 0.00 0.11 0.00 0.00 66.00 65.57 1uw9 h PRO 142 Cb 1.22 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 1uw9 h PRO 142 CO 0.60 0.20 -0.15 0.00 -0.21 0.00 0.00 178.00 178.45 1uw9 h ALA 143 N 1.83 1.40 0.17 -0.75 0.00 -1.92 -0.83 119.26 119.16 1uw9 h ALA 143 Ca 0.69 -0.13 -0.35 0.00 0.00 0.00 0.00 54.91 55.12 1uw9 h ALA 143 Cb 1.52 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1uw9 h ALA 143 CO -0.61 0.19 -1.75 -0.92 0.00 0.00 0.00 179.25 176.15 1uw9 h TYR 144 N 0.00 0.65 -0.87 0.00 3.20 -1.28 -3.36 116.97 115.31 1uw9 h TYR 144 Ca -0.00 -0.47 0.18 0.00 3.14 0.00 0.00 58.73 61.57 1uw9 h TYR 144 Cb 0.35 -0.03 -0.11 0.00 1.54 0.00 0.00 36.73 38.48 1uw9 h TYR 144 CO 0.00 1.69 0.41 0.28 -1.64 0.00 0.00 178.16 178.90 1uw9 h VAL 145 N 0.05 0.62 0.00 1.81 2.07 -0.83 -1.54 116.25 118.43 1uw9 h VAL 145 Ca -0.35 -0.18 0.00 0.00 0.82 0.00 0.00 66.70 66.99 1uw9 h VAL 145 Cb 2.04 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 31.87 1uw9 h VAL 145 CO 0.15 0.10 0.00 0.11 0.02 0.00 0.00 177.57 177.94 1uw9 h LYS 146 N 0.52 0.00 -0.00 1.57 1.79 -1.30 -1.90 116.57 117.25 1uw9 h LYS 146 Ca 0.50 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.97 1uw9 h LYS 146 Cb 0.82 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.47 1uw9 h LYS 146 CO -0.43 0.00 -0.04 0.25 -1.08 0.00 0.00 179.45 178.15 1uw9 n THR 147 N -2.43 0.00 -4.00 -0.16 -2.24 -0.58 -4.85 114.28 100.02 1uw9 n THR 147 Ca 0.00 -0.02 -0.36 0.00 -2.27 0.00 0.00 64.05 61.40 1uw9 n THR 147 Cb 0.15 -0.38 -0.07 0.00 -2.10 0.00 0.00 70.33 67.93 1uw9 n THR 147 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1uw9 s PHE 148 N -2.57 3.49 0.14 4.78 0.40 -0.72 -3.23 117.98 120.27 1uw9 s PHE 148 Ca 0.28 0.44 -0.16 0.00 -0.60 0.00 0.00 56.93 56.88 1uw9 s PHE 148 Cb 0.20 -1.90 -0.01 0.00 0.51 0.00 0.00 43.02 41.83 1uw9 s PHE 148 CO 0.47 0.67 1.72 0.28 0.70 0.00 0.00 175.22 179.07 1uw9 h VAL 149 N 3.97 1.16 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.62 1uw9 h VAL 149 Ca -0.54 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 66.53 1uw9 h VAL 149 Cb 1.22 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1uw9 h VAL 149 CO 0.58 0.17 0.00 0.61 0.02 0.00 0.00 177.57 178.95 1uw9 n GLY 150 N -0.91 2.22 0.13 2.17 0.00 -1.23 -4.99 105.19 102.57 1uw9 n GLY 150 Ca -0.00 -0.13 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 1uw9 n GLY 150 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1uw9 n PRO 152 N 0.00 0.64 0.11 1.61 -0.02 -1.26 -4.28 135.00 131.80 1uw9 n PRO 152 Ca 0.00 0.14 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 1uw9 n PRO 152 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 1uw9 n PRO 152 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 1uw9 n HIS 153 N -3.24 -1.81 0.00 6.00 8.25 -1.26 -4.68 115.22 118.48 1uw9 n HIS 153 Ca -0.45 0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.33 1uw9 n HIS 153 Cb 0.98 0.44 0.00 0.00 1.12 0.00 0.00 29.99 32.53 1uw9 n HIS 153 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1uw9 n GLY 154 N 1.99 -0.12 0.14 -1.41 0.00 -1.26 -4.49 105.19 100.04 1uw9 n GLY 154 Ca 0.00 -1.75 -0.07 0.00 0.00 0.00 0.00 46.02 44.19 1uw9 n GLY 154 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1uw9 h ILE 155 N 0.00 0.70 -0.16 -0.61 2.04 -1.62 -0.21 117.51 117.65 1uw9 h ILE 155 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 1uw9 h ILE 155 Cb 0.00 0.70 -0.01 0.00 -0.74 0.00 0.00 36.82 36.77 1uw9 h ILE 155 CO 0.00 0.00 0.08 1.56 0.00 0.00 0.00 178.15 179.79 1uw9 h GLN 156 N -0.03 0.23 -0.62 2.37 7.50 -1.88 -1.30 115.11 121.37 1uw9 h GLN 156 Ca 0.13 -0.03 -0.08 0.00 0.50 0.00 0.00 58.65 59.17 1uw9 h GLN 156 Cb 0.23 -0.04 -0.03 0.00 0.05 0.00 0.00 27.48 27.69 1uw9 h GLN 156 CO -0.28 0.25 0.09 0.28 -1.50 0.00 0.00 178.83 177.67 1uw9 h VAL 157 N 0.15 1.26 0.12 -0.54 2.07 -1.73 -0.65 116.25 116.92 1uw9 h VAL 157 Ca 0.06 -1.01 0.00 0.00 0.82 0.00 0.00 66.70 66.56 1uw9 h VAL 157 Cb 0.09 0.68 -0.01 0.00 -1.52 0.00 0.00 31.29 30.53 1uw9 h VAL 157 CO -0.01 0.38 -0.10 -0.08 0.02 0.00 0.00 177.57 177.77 1uw9 h GLU 158 N 0.96 -0.23 -0.92 1.57 4.81 -0.70 0.10 114.58 120.18 1uw9 h GLU 158 Ca 0.19 0.02 0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1uw9 h GLU 158 Cb 0.43 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.80 1uw9 h GLU 158 CO 0.01 -0.15 0.59 0.00 -0.73 0.00 0.00 179.01 178.73 1uw9 h ARG 159 N -0.24 1.09 -0.69 1.92 3.08 -1.05 -1.73 114.38 116.77 1uw9 h ARG 159 Ca 0.00 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 59.92 1uw9 h ARG 159 Cb 0.22 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.00 1uw9 h ARG 159 CO -0.02 0.72 0.16 -0.44 -1.07 0.00 0.00 179.97 179.33 1uw9 h ASP 160 N 1.12 1.05 0.42 7.04 3.32 -0.53 0.14 116.42 128.98 1uw9 h ASP 160 Ca 0.38 -0.24 -0.20 0.00 0.02 0.00 0.00 57.03 56.99 1uw9 h ASP 160 Cb 0.05 -0.28 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 1uw9 h ASP 160 CO -0.14 1.01 -0.84 0.11 -1.72 0.00 0.00 179.24 177.67 1uw9 h LYS 161 N 1.04 0.30 0.00 3.56 1.57 -0.80 -3.14 116.57 119.11 1uw9 h LYS 161 Ca 0.22 -0.30 -0.05 0.00 -1.87 0.00 0.00 60.65 58.65 1uw9 h LYS 161 Cb 0.38 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 1uw9 h LYS 161 CO 0.00 0.98 -0.22 -0.07 -0.57 0.00 0.00 179.45 179.58 1uw9 h LEU 162 N 0.19 0.00 -1.10 2.94 3.38 -1.20 -3.48 115.31 116.03 1uw9 h LEU 162 Ca -0.05 0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.60 1uw9 h LEU 162 Cb 1.44 0.00 0.12 0.00 0.09 0.00 0.00 40.66 42.32 1uw9 h LEU 162 CO 0.14 0.22 -0.59 -3.20 0.09 0.00 0.00 178.44 175.10 1uw9 n ASN 163 N -3.21 -4.69 -3.99 -0.43 4.05 0.44 -4.64 115.26 102.79 1uw9 n ASN 163 Ca 0.02 -0.47 -0.29 0.00 0.45 0.00 0.00 54.58 54.29 1uw9 n ASN 163 Cb 0.55 -4.32 -0.16 0.00 1.23 0.00 0.00 39.78 37.08 1uw9 n ASN 163 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 177.26 173.67 1uw9 s LYS 164 N -5.84 2.09 0.02 1.20 1.02 -0.98 -5.02 119.74 112.23 1uw9 s LYS 164 Ca 0.36 -0.53 -0.03 0.00 0.02 0.00 0.00 55.97 55.79 1uw9 s LYS 164 Cb -0.16 -2.04 -0.01 0.00 -0.52 0.00 0.00 37.83 35.10 1uw9 s LYS 164 CO 0.61 -0.27 0.04 0.71 -0.92 0.00 0.00 175.35 175.52 1uw9 s TYR 165 N 1.53 0.22 0.00 3.18 2.02 -1.26 -4.71 117.35 118.33 1uw9 s TYR 165 Ca 0.04 -0.49 0.00 0.00 -0.37 0.00 0.00 57.07 56.26 1uw9 s TYR 165 Cb -0.13 -0.17 0.00 0.00 -0.40 0.00 0.00 41.96 41.26 1uw9 s TYR 165 CO -0.10 -0.27 0.00 0.41 -1.57 0.00 0.00 175.55 174.02 1uw9 n GLY 166 N 1.22 0.76 3.53 0.71 0.00 -1.26 -5.03 105.19 105.11 1uw9 n GLY 166 Ca -0.22 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.70 1uw9 n GLY 166 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1uw9 s ARG 167 N -0.55 1.37 0.69 1.61 1.70 -1.26 -5.02 118.95 117.49 1uw9 s ARG 167 Ca 0.00 -0.58 -0.16 0.00 -0.47 0.00 0.00 55.73 54.51 1uw9 s ARG 167 Cb 0.00 0.58 0.02 0.00 -0.57 0.00 0.00 34.95 34.98 1uw9 s ARG 167 CO 0.00 -0.61 1.26 0.20 -1.08 0.00 0.00 175.30 175.07 1uw9 s GLY 168 N -2.78 2.61 0.41 3.88 0.00 -1.19 -4.79 107.32 105.47 1uw9 s GLY 168 Ca 0.04 1.07 -0.14 0.00 0.00 0.00 0.00 44.72 45.68 1uw9 s GLY 168 CO -0.08 1.49 0.83 1.08 0.00 0.00 0.00 173.10 176.42 1uw9 s LEU 169 N -4.79 3.85 -0.12 0.66 1.43 -0.23 -4.94 118.68 114.54 1uw9 s LEU 169 Ca 0.79 1.32 0.02 0.00 -1.03 0.00 0.00 54.13 55.23 1uw9 s LEU 169 Cb -0.34 -4.19 -0.00 0.00 0.03 0.00 0.00 46.19 41.69 1uw9 s LEU 169 CO 0.43 -0.39 -0.19 -0.76 0.23 0.00 0.00 176.35 175.67 1uw9 s LEU 170 N -3.63 2.37 0.00 1.79 1.43 -1.26 -0.16 118.68 119.22 1uw9 s LEU 170 Ca 0.55 -0.47 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 1uw9 s LEU 170 Cb -0.10 -1.50 -0.00 0.00 0.03 0.00 0.00 46.19 44.61 1uw9 s LEU 170 CO 0.26 0.15 0.04 0.61 0.23 0.00 0.00 176.35 177.64 1uw9 n GLY 171 N 3.63 3.80 3.29 -3.19 0.00 0.16 -1.24 105.19 111.64 1uw9 n GLY 171 Ca -0.19 -2.14 0.03 0.00 0.00 0.00 0.00 46.02 43.72 1uw9 n GLY 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uw9 s THR 173 N 2.07 4.86 0.38 0.00 2.01 -1.26 -4.34 115.64 119.35 1uw9 s THR 173 Ca -0.01 1.99 -0.27 0.00 0.31 0.00 0.00 61.69 63.72 1uw9 s THR 173 Cb -0.02 -4.29 -0.09 0.00 0.01 0.00 0.00 72.50 68.10 1uw9 s THR 173 CO -0.16 0.12 1.27 -0.63 -0.69 0.00 0.00 174.62 174.52 1uw9 s ILE 174 N 1.33 2.80 0.09 1.82 -1.09 -1.26 -4.42 121.20 120.47 1uw9 s ILE 174 Ca 0.49 0.73 0.03 0.00 -2.23 0.00 0.00 60.65 59.67 1uw9 s ILE 174 Cb -0.20 -3.44 -0.04 0.00 -1.58 0.00 0.00 42.46 37.21 1uw9 s ILE 174 CO 0.24 0.12 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.44 1uw9 s LYS 175 N -2.09 0.82 0.87 2.79 -0.14 -1.26 -4.40 119.74 116.33 1uw9 s LYS 175 Ca 0.54 -1.18 -0.10 0.00 -1.36 0.00 0.00 55.97 53.86 1uw9 s LYS 175 Cb -0.37 -0.41 0.12 0.00 -1.68 0.00 0.00 37.83 35.49 1uw9 s LYS 175 CO 0.47 0.05 1.12 -1.25 -0.76 0.00 0.00 175.35 174.98 1uw9 s PRO 176 N -3.03 1.41 0.14 -1.68 0.04 -1.26 -5.04 135.00 125.58 1uw9 s PRO 176 Ca 0.06 1.32 -0.25 0.00 0.04 0.00 0.00 61.00 62.17 1uw9 s PRO 176 Cb -0.01 -1.79 -0.01 0.00 0.04 0.00 0.00 34.50 32.73 1uw9 s PRO 176 CO -0.01 -2.28 1.62 0.87 0.04 0.00 0.00 177.00 177.23 1uw9 h LYS 177 N -1.60 -0.34 -5.67 4.56 1.57 -1.99 -3.43 116.57 109.66 1uw9 h LYS 177 Ca -0.45 0.02 -0.48 0.00 -1.87 0.00 0.00 60.65 57.88 1uw9 h LYS 177 Cb 1.26 0.08 -0.14 0.00 0.08 0.00 0.00 32.23 33.50 1uw9 h LYS 177 CO 0.47 -0.23 -0.73 -0.51 -0.57 0.00 0.00 179.45 177.87 1uw9 s LEU 178 N -10.45 2.56 0.00 2.94 1.43 -1.26 -4.69 118.68 109.21 1uw9 s LEU 178 Ca -0.15 -1.03 0.00 0.00 -1.03 0.00 0.00 54.13 51.92 1uw9 s LEU 178 Cb 0.11 -0.75 0.00 0.00 0.03 0.00 0.00 46.19 45.58 1uw9 s LEU 178 CO 0.66 -0.14 0.00 0.61 0.23 0.00 0.00 176.35 177.71 1uw9 n GLY 179 N -0.43 1.05 3.81 -3.19 0.00 -1.26 -5.09 105.19 100.07 1uw9 n GLY 179 Ca -0.07 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.58 1uw9 n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uw9 s LEU 180 N 0.00 4.37 0.78 0.99 1.43 -1.26 -5.02 118.68 119.96 1uw9 s LEU 180 Ca 0.00 1.42 -0.11 0.00 -1.03 0.00 0.00 54.13 54.41 1uw9 s LEU 180 Cb 0.00 -3.54 0.06 0.00 0.03 0.00 0.00 46.19 42.74 1uw9 s LEU 180 CO 0.00 0.05 1.09 -0.94 0.23 0.00 0.00 176.35 176.79 1uw9 s SER 181 N -1.60 4.65 0.16 2.29 1.04 -1.26 -4.47 113.70 114.50 1uw9 s SER 181 Ca 0.42 1.32 -0.16 0.00 0.48 0.00 0.00 55.95 58.01 1uw9 s SER 181 Cb -0.17 -2.07 0.08 0.00 0.10 0.00 0.00 66.02 63.96 1uw9 s SER 181 CO 0.21 -1.87 1.74 0.00 0.98 0.00 0.00 173.24 174.31 1uw9 h ALA 182 N -1.02 0.44 -0.61 5.32 0.00 -1.92 -0.11 119.26 121.36 1uw9 h ALA 182 Ca -0.47 0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.40 1uw9 h ALA 182 Cb 1.26 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 19.07 1uw9 h ALA 182 CO 0.59 -0.28 -0.00 -0.22 0.00 0.00 0.00 179.25 179.34 1uw9 h LYS 183 N 0.27 1.08 0.00 0.00 3.64 -1.94 -1.84 116.57 117.79 1uw9 h LYS 183 Ca 0.18 -0.35 -0.07 0.00 -1.27 0.00 0.00 60.65 59.14 1uw9 h LYS 183 Cb 0.17 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 1uw9 h LYS 183 CO -0.20 1.06 -0.32 -0.91 -2.27 0.00 0.00 179.45 176.81 1uw9 h ASN 184 N 0.99 0.00 0.10 4.20 2.35 -1.88 -0.64 115.58 120.70 1uw9 h ASN 184 Ca 0.17 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.92 1uw9 h ASN 184 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.94 1uw9 h ASN 184 CO 0.03 0.32 -0.05 0.22 -1.65 0.00 0.00 177.43 176.30 1uw9 h TYR 185 N 0.00 -0.13 -0.61 1.19 3.20 -0.50 -0.58 116.97 119.54 1uw9 h TYR 185 Ca -0.00 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.87 1uw9 h TYR 185 Cb 0.57 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.86 1uw9 h TYR 185 CO 0.00 0.03 0.40 0.78 -1.64 0.00 0.00 178.16 177.73 1uw9 h GLY 186 N -0.26 0.85 0.80 1.82 0.00 -1.16 -0.15 103.07 104.97 1uw9 h GLY 186 Ca -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 47.00 1uw9 h GLY 186 CO 0.02 0.31 -0.01 -0.09 0.00 0.00 0.00 176.54 176.77 1uw9 h ARG 187 N 0.82 -0.03 -0.88 4.80 2.43 -0.92 -0.17 114.38 120.42 1uw9 h ARG 187 Ca 0.22 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1uw9 h ARG 187 Cb -0.08 0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 29.43 1uw9 h ARG 187 CO -0.05 0.18 0.54 0.00 -1.51 0.00 0.00 179.97 179.13 1uw9 h ALA 188 N 0.74 1.12 -0.02 2.80 0.00 -0.88 -2.44 119.26 120.58 1uw9 h ALA 188 Ca -0.00 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1uw9 h ALA 188 Cb 0.22 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1uw9 h ALA 188 CO 0.01 0.57 0.01 0.28 0.00 0.00 0.00 179.25 180.11 1uw9 h VAL 189 N 1.21 1.14 -0.48 0.00 2.07 -0.85 -1.63 116.25 117.70 1uw9 h VAL 189 Ca 0.32 -0.41 0.05 0.00 0.82 0.00 0.00 66.70 67.48 1uw9 h VAL 189 Cb -0.06 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 1uw9 h VAL 189 CO -0.06 0.11 0.20 0.22 0.02 0.00 0.00 177.57 178.06 1uw9 h TYR 190 N -0.14 0.37 -0.45 1.57 3.20 -0.88 -0.67 116.97 119.96 1uw9 h TYR 190 Ca 0.01 0.02 -0.09 0.00 3.14 0.00 0.00 58.73 61.81 1uw9 h TYR 190 Cb 0.17 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 1uw9 h TYR 190 CO -0.02 0.15 -0.07 0.93 -1.64 0.00 0.00 178.16 177.52 1uw9 h GLU 191 N 0.40 0.79 0.29 1.82 4.39 -1.34 -1.62 114.58 119.32 1uw9 h GLU 191 Ca 0.22 -0.24 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1uw9 h GLU 191 Cb 0.19 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.77 1uw9 h GLU 191 CO -0.20 0.84 -0.14 0.00 -1.16 0.00 0.00 179.01 178.35 1uw9 h LEU 193 N -0.60 0.88 -1.64 0.00 3.38 -1.00 -2.86 115.31 113.46 1uw9 h LEU 193 Ca -0.04 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1uw9 h LEU 193 Cb 0.44 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1uw9 h LEU 193 CO 0.07 0.86 0.00 0.08 0.09 0.00 0.00 178.44 179.54 1uw9 h ARG 194 N 0.90 0.00 -0.00 1.13 0.11 -1.38 -2.76 114.38 112.37 1uw9 h ARG 194 Ca 0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.27 1uw9 h ARG 194 Cb 0.33 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.41 1uw9 h ARG 194 CO 0.00 0.00 -0.25 0.41 0.10 0.00 0.00 179.97 180.23 1uw9 n GLY 195 N -0.21 -0.97 0.00 0.08 0.00 -1.08 -4.90 105.19 98.11 1uw9 n GLY 195 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 46.02 45.70 1uw9 n GLY 195 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uw9 n GLY 196 N 1.38 0.15 3.76 -0.02 0.00 -1.04 -1.86 105.19 107.56 1uw9 n GLY 196 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.72 1uw9 n GLY 196 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uw9 s LEU 197 N 0.00 4.55 0.15 0.99 1.43 -1.24 -4.82 118.68 119.74 1uw9 s LEU 197 Ca 0.00 2.25 -0.07 0.00 -1.03 0.00 0.00 54.13 55.28 1uw9 s LEU 197 Cb 0.00 -3.62 -0.02 0.00 0.03 0.00 0.00 46.19 42.57 1uw9 s LEU 197 CO 0.00 -0.14 1.40 0.44 0.23 0.00 0.00 176.35 178.28 1uw9 h ASP 198 N 3.92 0.74 -4.72 2.29 3.32 -1.56 -3.43 116.42 116.99 1uw9 h ASP 198 Ca -0.46 -0.45 -0.26 0.00 0.02 0.00 0.00 57.03 55.87 1uw9 h ASP 198 Cb 1.21 -0.22 -0.19 0.00 0.22 0.00 0.00 39.33 40.35 1uw9 h ASP 198 CO 0.67 1.22 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.33 1uw9 s PHE 199 N -3.83 0.74 0.00 4.55 0.08 -0.37 -2.10 117.98 117.06 1uw9 s PHE 199 Ca -0.08 -0.64 0.00 0.00 0.12 0.00 0.00 56.93 56.33 1uw9 s PHE 199 Cb 0.10 -0.44 0.00 0.00 -0.57 0.00 0.00 43.02 42.11 1uw9 s PHE 199 CO 0.87 -0.11 0.00 0.25 -0.10 0.00 0.00 175.22 176.13 1uw9 n THR 200 N 0.97 0.00 -2.65 0.64 -2.24 -1.01 -3.17 114.28 106.83 1uw9 n THR 200 Ca -0.19 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.19 1uw9 n THR 200 Cb 0.57 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.74 1uw9 n THR 200 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1uw9 s ASP 202 N 1.00 7.48 0.72 3.42 1.01 -0.88 -1.27 116.67 128.15 1uw9 s ASP 202 Ca 0.00 2.06 -0.16 0.00 0.71 0.00 0.00 52.55 55.16 1uw9 s ASP 202 Cb 0.00 -2.61 0.03 0.00 1.01 0.00 0.00 42.92 41.35 1uw9 s ASP 202 CO 0.00 0.03 1.26 -0.62 0.21 0.00 0.00 175.17 176.05 1uw9 s ASP 203 N -1.11 4.16 0.46 0.27 -1.08 -1.26 -4.87 116.67 113.24 1uw9 s ASP 203 Ca 0.43 2.52 0.23 0.00 -0.52 0.00 0.00 52.55 55.20 1uw9 s ASP 203 Cb -0.28 -2.61 1.23 0.00 -1.46 0.00 0.00 42.92 39.81 1uw9 s ASP 203 CO 0.35 -2.30 1.86 1.05 0.52 0.00 0.00 175.17 176.65 1uw9 h GLU 204 N -0.08 0.25 -0.02 4.34 9.09 -1.98 -0.62 114.58 125.55 1uw9 h GLU 204 Ca -0.49 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 58.91 1uw9 h GLU 204 Cb 1.32 -0.06 0.00 0.00 -1.65 0.00 0.00 28.75 28.36 1uw9 h GLU 204 CO 0.50 0.16 -0.02 0.27 0.05 0.00 0.00 179.01 179.97 1uw9 n ASN 205 N -4.43 2.39 -4.59 3.06 6.94 -1.26 -4.75 115.26 112.63 1uw9 n ASN 205 Ca 0.19 -1.78 -0.42 0.00 -0.02 0.00 0.00 54.58 52.55 1uw9 n ASN 205 Cb 0.80 0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 38.22 1uw9 n ASN 205 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 1uw9 s VAL 206 N -2.03 3.98 0.00 3.53 1.01 -0.24 -4.84 120.40 121.80 1uw9 s VAL 206 Ca 0.31 0.91 0.00 0.00 0.00 0.00 0.00 61.98 63.20 1uw9 s VAL 206 Cb 0.20 -4.57 0.00 0.00 0.00 0.00 0.00 36.38 32.01 1uw9 s VAL 206 CO 0.33 -1.17 0.00 0.59 0.00 0.00 0.00 175.10 174.85 1uw9 n ASN 207 N 8.67 0.00 -3.79 3.32 5.03 -1.26 -4.72 115.26 122.52 1uw9 n ASN 207 Ca 0.11 0.00 -0.16 0.00 0.87 0.00 0.00 54.58 55.40 1uw9 n ASN 207 Cb 0.49 0.00 -0.16 0.00 -1.02 0.00 0.00 39.78 39.09 1uw9 n ASN 207 CO 0.00 0.00 0.00 -0.55 -1.83 0.00 0.00 177.26 174.88 1uw9 s SER 208 N 1.00 0.27 0.14 6.41 0.15 -1.26 -4.19 113.70 116.22 1uw9 s SER 208 Ca 0.00 0.01 -0.10 0.00 0.70 0.00 0.00 55.95 56.56 1uw9 s SER 208 Cb 0.00 -0.14 -0.00 0.00 -1.71 0.00 0.00 66.02 64.17 1uw9 s SER 208 CO 0.00 -0.12 0.28 -1.10 1.20 0.00 0.00 173.24 173.50 1uw9 s GLN 209 N 1.10 1.07 0.36 5.44 1.11 -0.35 -4.93 119.66 123.46 1uw9 s GLN 209 Ca -0.09 -1.06 0.12 0.00 0.01 0.00 0.00 55.36 54.34 1uw9 s GLN 209 Cb -0.13 0.38 0.91 0.00 -1.01 0.00 0.00 33.01 33.16 1uw9 s GLN 209 CO -0.02 -0.39 1.80 -1.35 0.01 0.00 0.00 175.29 175.34 1uw9 h PRO 210 N 2.57 0.58 0.00 2.91 0.11 -2.01 -1.18 132.00 134.98 1uw9 h PRO 210 Ca -0.32 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1uw9 h PRO 210 Cb 1.22 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1uw9 h PRO 210 CO 0.50 0.38 0.00 0.27 -0.21 0.00 0.00 178.00 178.94 1uw9 h PHE 211 N 0.59 0.00 -0.83 0.65 -5.15 -1.96 -3.43 116.94 106.82 1uw9 h PHE 211 Ca 0.55 0.00 0.14 0.00 -0.20 0.00 0.00 57.97 58.45 1uw9 h PHE 211 Cb 1.08 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.04 1uw9 h PHE 211 CO -0.00 0.00 -0.12 1.41 -2.00 0.00 0.00 178.31 177.59 1uw9 s MET 212 N -3.29 0.44 0.30 6.09 0.00 -0.45 -4.21 119.30 118.17 1uw9 s MET 212 Ca 0.06 0.80 -0.19 0.00 0.00 0.00 0.00 55.69 56.37 1uw9 s MET 212 Cb 0.07 0.45 -0.09 0.00 0.00 0.00 0.00 34.83 35.26 1uw9 s MET 212 CO 0.61 -0.46 0.78 1.03 0.00 0.00 0.00 175.02 176.98 1uw9 s ARG 213 N 2.88 4.19 0.18 4.11 1.81 -1.18 -1.21 118.95 129.73 1uw9 s ARG 213 Ca 0.12 0.87 -0.14 0.00 -1.72 0.00 0.00 55.73 54.87 1uw9 s ARG 213 Cb -0.13 -2.61 0.07 0.00 -0.45 0.00 0.00 34.95 31.83 1uw9 s ARG 213 CO -0.18 0.24 1.83 0.11 -0.68 0.00 0.00 175.30 176.62 1uw9 h TRP 214 N 2.75 0.71 -0.27 -0.53 5.08 -1.90 -2.62 115.95 119.17 1uw9 h TRP 214 Ca -0.48 0.01 -0.12 0.00 1.08 0.00 0.00 58.89 59.39 1uw9 h TRP 214 Cb 1.18 -0.24 -0.01 0.00 -3.00 0.00 0.00 29.16 27.09 1uw9 h TRP 214 CO 0.62 0.46 -0.32 -0.09 -1.28 0.00 0.00 178.44 177.84 1uw9 h ARG 215 N 0.75 0.57 -0.45 0.12 2.43 -1.94 0.79 114.38 116.65 1uw9 h ARG 215 Ca 0.20 -0.25 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 1uw9 h ARG 215 Cb -0.06 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1uw9 h ARG 215 CO -0.04 0.82 0.29 -0.44 -1.51 0.00 0.00 179.97 179.09 1uw9 h ASP 216 N 0.48 0.53 -0.31 -3.80 3.32 -1.92 -2.24 116.42 112.49 1uw9 h ASP 216 Ca 0.06 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 1uw9 h ASP 216 Cb 0.79 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.20 1uw9 h ASP 216 CO 0.06 0.40 0.16 -0.09 -1.72 0.00 0.00 179.24 178.06 1uw9 h ARG 217 N 0.61 0.44 -0.79 3.56 2.43 -1.04 -1.85 114.38 117.75 1uw9 h ARG 217 Ca 0.17 -0.06 0.08 0.00 -0.81 0.00 0.00 59.98 59.36 1uw9 h ARG 217 Cb -0.05 -0.08 -0.07 0.00 -0.42 0.00 0.00 29.97 29.35 1uw9 h ARG 217 CO -0.03 0.39 0.45 0.74 -1.51 0.00 0.00 179.97 180.00 1uw9 h PHE 218 N 0.37 0.82 -0.02 2.20 -1.00 -0.71 0.40 116.94 119.00 1uw9 h PHE 218 Ca 0.11 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.91 1uw9 h PHE 218 Cb 0.09 -0.25 -0.00 0.00 3.61 0.00 0.00 35.95 39.40 1uw9 h PHE 218 CO -0.03 0.35 0.00 -0.07 -1.61 0.00 0.00 178.31 176.96 1uw9 h LEU 219 N 0.78 0.03 -0.76 1.54 4.07 -1.13 -0.92 115.31 118.92 1uw9 h LEU 219 Ca 0.37 -0.31 -0.08 0.00 0.08 0.00 0.00 57.88 57.94 1uw9 h LEU 219 Cb 0.30 -0.01 -0.02 0.00 1.08 0.00 0.00 40.66 42.01 1uw9 h LEU 219 CO -0.23 0.33 0.05 -0.26 -1.08 0.00 0.00 178.44 177.26 1uw9 h PHE 220 N -0.28 1.07 -0.68 1.13 0.04 -1.08 -2.23 116.94 114.92 1uw9 h PHE 220 Ca 0.00 -0.15 -0.06 0.00 2.80 0.00 0.00 57.97 60.56 1uw9 h PHE 220 Cb 0.32 -0.29 -0.03 0.00 2.20 0.00 0.00 35.95 38.15 1uw9 h PHE 220 CO 0.03 0.92 0.19 0.28 -0.60 0.00 0.00 178.31 179.14 1uw9 h VAL 221 N 0.93 1.25 -0.47 -0.55 2.07 -0.91 -1.91 116.25 116.66 1uw9 h VAL 221 Ca 0.18 -0.90 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1uw9 h VAL 221 Cb 0.47 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.74 1uw9 h VAL 221 CO 0.02 0.35 0.27 0.74 0.02 0.00 0.00 177.57 178.97 1uw9 h THR 222 N 1.01 1.16 -0.68 2.57 2.02 -0.74 0.15 112.91 118.39 1uw9 h THR 222 Ca 0.22 -0.38 0.07 0.00 0.77 0.00 0.00 66.41 67.08 1uw9 h THR 222 Cb 0.32 0.55 -0.06 0.00 -1.74 0.00 0.00 68.15 67.22 1uw9 h THR 222 CO -0.00 0.16 0.37 -0.08 0.37 0.00 0.00 175.52 176.34 1uw9 h GLU 223 N 0.62 0.66 -0.51 6.66 4.81 -1.13 -2.19 114.58 123.51 1uw9 h GLU 223 Ca 0.17 -0.04 -0.06 0.00 -0.13 0.00 0.00 59.36 59.30 1uw9 h GLU 223 Cb 0.02 -0.15 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 1uw9 h GLU 223 CO -0.03 0.44 0.10 0.00 -0.73 0.00 0.00 179.01 178.79 1uw9 h ALA 224 N 1.37 0.68 0.02 2.92 0.00 -0.53 -0.98 119.26 122.74 1uw9 h ALA 224 Ca 0.31 -0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.01 1uw9 h ALA 224 Cb 0.22 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 1uw9 h ALA 224 CO -0.20 0.39 -0.10 0.82 0.00 0.00 0.00 179.25 180.17 1uw9 h ILE 225 N 0.72 0.75 -0.05 0.00 2.04 -0.47 -1.57 117.51 118.93 1uw9 h ILE 225 Ca 0.16 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.88 1uw9 h ILE 225 Cb 0.37 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 1uw9 h ILE 225 CO 0.01 0.00 -0.58 1.88 0.00 0.00 0.00 178.15 179.45 1uw9 h TYR 226 N -0.18 0.19 0.18 1.37 0.05 -1.33 -0.21 116.97 117.05 1uw9 h TYR 226 Ca 0.03 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.73 1uw9 h TYR 226 Cb 0.22 -0.04 0.00 0.00 1.01 0.00 0.00 36.73 37.92 1uw9 h TYR 226 CO -0.15 0.70 -0.09 -0.22 -1.05 0.00 0.00 178.16 177.35 1uw9 h LYS 227 N 0.11 -0.23 -0.79 4.88 3.64 -1.04 -1.95 116.57 121.19 1uw9 h LYS 227 Ca -0.00 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 1uw9 h LYS 227 Cb 1.06 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 1uw9 h LYS 227 CO 0.08 0.01 0.40 0.00 -2.27 0.00 0.00 179.45 177.67 1uw9 h ALA 228 N 0.33 1.21 -0.25 5.00 0.00 -1.12 -0.97 119.26 123.45 1uw9 h ALA 228 Ca -0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.74 1uw9 h ALA 228 Cb 0.35 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1uw9 h ALA 228 CO 0.04 0.62 0.14 0.37 0.00 0.00 0.00 179.25 180.41 1uw9 h GLN 229 N 1.12 0.35 -0.54 0.00 4.15 -1.02 -1.15 115.11 118.01 1uw9 h GLN 229 Ca 0.28 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.58 1uw9 h GLN 229 Cb 0.08 -0.07 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 1uw9 h GLN 229 CO -0.04 0.31 0.04 0.00 -1.93 0.00 0.00 178.83 177.22 1uw9 h ALA 230 N 1.02 1.06 -0.48 3.38 0.00 -1.11 0.91 119.26 124.04 1uw9 h ALA 230 Ca 0.09 -0.26 -0.13 0.00 0.00 0.00 0.00 54.91 54.61 1uw9 h ALA 230 Cb 0.07 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1uw9 h ALA 230 CO -0.01 0.60 -0.20 1.49 0.00 0.00 0.00 179.25 181.12 1uw9 h GLU 231 N 0.83 0.99 0.00 0.00 4.81 -1.01 -3.32 114.58 116.88 1uw9 h GLU 231 Ca 0.16 -0.42 -0.12 0.00 -0.13 0.00 0.00 59.36 58.85 1uw9 h GLU 231 Cb 0.43 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 1uw9 h GLU 231 CO 0.02 1.10 -1.88 0.25 -0.73 0.00 0.00 179.01 177.77 1uw9 n THR 232 N -4.13 0.64 -1.00 0.32 -2.24 -0.45 -4.98 114.28 102.44 1uw9 n THR 232 Ca 0.00 -0.63 -0.00 0.00 -2.27 0.00 0.00 64.05 61.15 1uw9 n THR 232 Cb 0.45 -0.29 -0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1uw9 n THR 232 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1uw9 n GLY 233 N 1.40 0.40 3.53 3.38 0.00 0.31 -5.03 105.19 109.18 1uw9 n GLY 233 Ca -0.12 -0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.58 1uw9 n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uw9 s GLU 234 N -0.40 2.43 0.21 1.61 2.02 -1.24 -5.06 118.70 118.27 1uw9 s GLU 234 Ca 0.00 -0.78 -0.32 0.00 0.02 0.00 0.00 54.97 53.90 1uw9 s GLU 234 Cb 0.00 -2.40 -0.11 0.00 0.10 0.00 0.00 34.13 31.72 1uw9 s GLU 234 CO 0.00 0.59 1.66 0.08 0.02 0.00 0.00 175.26 177.61 1uw9 s VAL 235 N -0.92 2.20 0.21 2.63 1.01 -1.26 -4.44 120.40 119.83 1uw9 s VAL 235 Ca 0.15 0.15 0.11 0.00 0.00 0.00 0.00 61.98 62.39 1uw9 s VAL 235 Cb -0.11 -3.09 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1uw9 s VAL 235 CO 0.05 0.01 -0.23 -0.54 0.00 0.00 0.00 175.10 174.40 1uw9 s LYS 236 N 0.89 1.54 0.15 2.72 -0.14 -1.26 -4.88 119.74 118.76 1uw9 s LYS 236 Ca 0.72 -1.58 -0.12 0.00 -1.36 0.00 0.00 55.97 53.62 1uw9 s LYS 236 Cb -0.48 -1.79 0.01 0.00 -1.68 0.00 0.00 37.83 33.90 1uw9 s LYS 236 CO 0.34 0.37 0.34 0.20 -0.76 0.00 0.00 175.35 175.85 1uw9 s GLY 237 N -2.88 0.11 -0.05 -3.33 0.00 -0.89 -4.75 107.32 95.52 1uw9 s GLY 237 Ca 0.23 -0.50 -0.02 0.00 0.00 0.00 0.00 44.72 44.42 1uw9 s GLY 237 CO 0.11 -0.59 0.09 -1.58 0.00 0.00 0.00 173.10 171.13 1uw9 s HIS 238 N -3.89 -0.04 -0.54 1.90 2.46 -1.26 -2.39 115.29 111.53 1uw9 s HIS 238 Ca 0.10 0.34 -0.27 0.00 0.47 0.00 0.00 55.06 55.70 1uw9 s HIS 238 Cb 0.02 -0.30 -0.02 0.00 -0.13 0.00 0.00 32.58 32.15 1uw9 s HIS 238 CO -0.05 -0.18 1.87 0.71 -2.47 0.00 0.00 174.74 174.62 1uw9 s TYR 239 N 1.74 1.67 -0.14 3.88 2.02 -0.40 -4.58 117.35 121.53 1uw9 s TYR 239 Ca -0.02 0.80 -0.27 0.00 -0.37 0.00 0.00 57.07 57.22 1uw9 s TYR 239 Cb -0.12 -4.07 -0.02 0.00 -0.40 0.00 0.00 41.96 37.35 1uw9 s TYR 239 CO -0.04 -2.44 0.89 -0.51 -1.57 0.00 0.00 175.55 171.87 1uw9 s LEU 240 N 8.76 4.21 -0.15 -1.29 1.43 -1.06 -2.07 118.68 128.52 1uw9 s LEU 240 Ca 0.72 1.31 -0.29 0.00 -1.03 0.00 0.00 54.13 54.84 1uw9 s LEU 240 Cb -0.15 -3.35 -0.02 0.00 0.03 0.00 0.00 46.19 42.71 1uw9 s LEU 240 CO 0.24 -0.39 1.30 0.21 0.23 0.00 0.00 176.35 177.94 1uw9 s ASN 241 N 1.10 6.92 0.00 2.29 3.04 -1.26 -1.03 114.94 126.00 1uw9 s ASN 241 Ca 0.42 1.75 0.24 0.00 0.04 0.00 0.00 52.86 55.31 1uw9 s ASN 241 Cb -0.17 -2.54 0.28 0.00 -1.54 0.00 0.00 41.25 37.28 1uw9 s ASN 241 CO 0.15 -0.77 1.27 0.00 -3.04 0.00 0.00 177.10 174.71 1uw9 n ALA 242 N 6.60 3.33 -1.64 1.71 0.00 -0.52 -4.91 120.51 125.08 1uw9 n ALA 242 Ca 0.14 -0.56 -0.48 0.00 0.00 0.00 0.00 53.44 52.53 1uw9 n ALA 242 Cb 0.45 -0.91 -0.05 0.00 0.00 0.00 0.00 19.45 18.93 1uw9 n ALA 242 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1uw9 n THR 243 N -0.15 0.03 -3.99 0.00 -1.04 -1.25 -4.22 114.28 103.67 1uw9 n THR 243 Ca 0.11 -0.01 -0.10 0.00 -2.04 0.00 0.00 64.05 62.01 1uw9 n THR 243 Cb 0.43 -1.25 -0.04 0.00 -1.82 0.00 0.00 70.33 67.65 1uw9 n THR 243 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1uw9 s ALA 244 N 0.71 -0.19 0.26 2.41 0.00 -1.26 -4.81 121.76 118.88 1uw9 s ALA 244 Ca 0.81 -0.93 0.15 0.00 0.00 0.00 0.00 51.96 51.98 1uw9 s ALA 244 Cb -0.78 1.03 0.59 0.00 0.00 0.00 0.00 23.12 23.96 1uw9 s ALA 244 CO 0.42 -0.87 1.72 0.78 0.00 0.00 0.00 175.76 177.80 1uw9 h GLY 245 N 2.19 0.00 -3.57 0.00 0.00 -1.97 -3.46 103.07 96.26 1uw9 h GLY 245 Ca -0.26 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.81 1uw9 h GLY 245 CO 0.35 0.00 -0.71 -0.51 0.00 0.00 0.00 176.54 175.67 1uw9 s THR 246 N -3.74 0.73 0.35 4.70 -4.23 -1.26 -5.04 115.64 107.14 1uw9 s THR 246 Ca -0.01 -1.67 0.06 0.00 -1.18 0.00 0.00 61.69 58.88 1uw9 s THR 246 Cb 0.12 -1.36 0.30 0.00 1.34 0.00 0.00 72.50 72.90 1uw9 s THR 246 CO 0.72 -0.68 1.91 0.00 -0.54 0.00 0.00 174.62 176.03 1uw9 h GLU 248 N 0.79 0.92 -0.33 0.00 3.07 -1.99 -0.29 114.58 116.76 1uw9 h GLU 248 Ca 0.38 -0.27 -0.09 0.00 -0.50 0.00 0.00 59.36 58.88 1uw9 h GLU 248 Cb 0.42 -0.09 -0.01 0.00 -0.84 0.00 0.00 28.75 28.22 1uw9 h GLU 248 CO -0.15 0.91 -0.13 0.93 -1.40 0.00 0.00 179.01 179.17 1uw9 h GLU 249 N 0.80 0.66 -0.24 2.33 4.39 -1.89 -1.89 114.58 118.74 1uw9 h GLU 249 Ca 0.16 -0.28 0.04 0.00 0.34 0.00 0.00 59.36 59.61 1uw9 h GLU 249 Cb 0.47 -0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 29.06 1uw9 h GLU 249 CO 0.02 0.87 0.03 1.98 -1.16 0.00 0.00 179.01 180.74 1uw9 h MET 250 N 0.44 0.11 -0.69 2.33 4.05 -1.11 -2.15 114.93 117.90 1uw9 h MET 250 Ca 0.08 -0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.47 1uw9 h MET 250 Cb 0.65 -0.02 -0.03 0.00 -0.80 0.00 0.00 31.60 31.40 1uw9 h MET 250 CO 0.04 0.07 0.38 0.52 0.23 0.00 0.00 176.91 178.15 1uw9 h MET 251 N 0.11 0.97 -0.98 0.39 2.86 -1.03 -2.12 114.93 115.13 1uw9 h MET 251 Ca 0.11 -0.12 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1uw9 h MET 251 Cb 0.13 -0.19 -0.07 0.00 0.06 0.00 0.00 31.60 31.52 1uw9 h MET 251 CO -0.17 0.73 0.62 0.87 1.06 0.00 0.00 176.91 180.02 1uw9 h LYS 252 N 0.95 1.03 -0.27 1.72 1.57 -0.96 0.11 116.57 120.73 1uw9 h LYS 252 Ca 0.24 -0.06 -0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1uw9 h LYS 252 Cb 0.04 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1uw9 h LYS 252 CO -0.04 0.68 -0.18 0.00 -0.57 0.00 0.00 179.45 179.34 1uw9 h ARG 253 N 1.06 0.60 -0.74 3.15 3.08 -1.11 -3.11 114.38 117.30 1uw9 h ARG 253 Ca 0.45 -0.28 0.03 0.00 0.07 0.00 0.00 59.98 60.25 1uw9 h ARG 253 Cb 0.31 -0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.30 1uw9 h ARG 253 CO -0.21 0.87 0.47 0.00 -1.07 0.00 0.00 179.97 180.02 1uw9 h ALA 254 N 0.72 0.97 0.00 0.04 0.00 -0.79 -2.40 119.26 117.79 1uw9 h ALA 254 Ca 0.05 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1uw9 h ALA 254 Cb 0.72 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1uw9 h ALA 254 CO 0.05 0.26 0.00 0.28 0.00 0.00 0.00 179.25 179.84 1uw9 n VAL 255 N -4.63 0.00 0.00 0.00 0.31 -0.03 -1.64 118.33 112.34 1uw9 n VAL 255 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.41 1uw9 n VAL 255 Cb 0.08 -0.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.74 1uw9 n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1uw9 n ALA 257 N 0.76 0.00 -0.16 3.52 0.00 -0.91 -1.09 120.51 122.64 1uw9 n ALA 257 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 53.44 53.38 1uw9 n ALA 257 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.48 1uw9 n ALA 257 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 1uw9 h LYS 258 N 0.00 0.58 0.00 0.00 3.64 -1.59 -2.43 116.57 116.76 1uw9 h LYS 258 Ca 0.00 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1uw9 h LYS 258 Cb 0.00 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 1uw9 h LYS 258 CO 0.00 0.38 0.00 0.93 -2.27 0.00 0.00 179.45 178.49 1uw9 h GLU 259 N 0.59 0.00 -0.00 1.90 5.08 -1.39 -2.09 114.58 118.67 1uw9 h GLU 259 Ca 0.19 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.55 1uw9 h GLU 259 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uw9 h GLU 259 CO -0.08 0.00 -0.35 1.28 -1.00 0.00 0.00 179.01 178.86 1uw9 n LEU 260 N -3.03 0.35 -0.09 1.33 4.77 -1.00 -4.95 117.00 114.38 1uw9 n LEU 260 Ca 0.02 0.15 -0.01 0.00 -0.03 0.00 0.00 56.01 56.14 1uw9 n LEU 260 Cb 0.37 -0.32 -0.01 0.00 -2.33 0.00 0.00 43.42 41.13 1uw9 n LEU 260 CO 0.29 0.09 -0.01 0.61 -1.33 0.00 0.00 177.39 177.03 1uw9 n GLY 261 N 1.50 0.49 3.86 -0.72 0.00 -0.79 -5.02 105.19 104.51 1uw9 n GLY 261 Ca 0.06 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1uw9 n GLY 261 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1uw9 s VAL 262 N -1.92 4.62 0.22 1.61 -7.23 -1.17 -5.01 120.40 111.52 1uw9 s VAL 262 Ca 0.00 1.03 0.10 0.00 -1.81 0.00 0.00 61.98 61.30 1uw9 s VAL 262 Cb 0.00 -3.78 -0.07 0.00 0.56 0.00 0.00 36.38 33.08 1uw9 s VAL 262 CO 0.00 -0.87 1.52 1.55 -0.31 0.00 0.00 175.10 176.99 1uw9 h PRO 263 N 0.43 0.00 -2.76 4.82 0.13 -1.90 -3.45 132.00 129.26 1uw9 h PRO 263 Ca -0.46 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.54 1uw9 h PRO 263 Cb 1.19 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 32.06 1uw9 h PRO 263 CO 0.62 0.72 -0.30 -1.50 -0.23 0.00 0.00 178.00 177.31 1uw9 s ILE 264 N -3.34 -0.01 0.44 -3.56 2.07 -1.26 -1.15 121.20 114.38 1uw9 s ILE 264 Ca -0.01 0.05 0.06 0.00 -1.41 0.00 0.00 60.65 59.34 1uw9 s ILE 264 Cb 0.12 -0.55 -0.06 0.00 0.13 0.00 0.00 42.46 42.10 1uw9 s ILE 264 CO 0.78 0.02 0.05 0.27 -1.91 0.00 0.00 174.94 174.15 1uw9 s ILE 265 N 0.76 1.88 0.16 2.00 -4.36 -0.78 -2.55 121.20 118.31 1uw9 s ILE 265 Ca -0.05 -1.93 0.05 0.00 -0.26 0.00 0.00 60.65 58.47 1uw9 s ILE 265 Cb -0.06 -2.80 -0.04 0.00 1.25 0.00 0.00 42.46 40.81 1uw9 s ILE 265 CO -0.05 0.00 -0.10 0.00 0.24 0.00 0.00 174.94 175.03 1uw9 s MET 266 N -3.80 1.10 -0.11 0.37 0.23 -0.20 -0.21 119.30 116.68 1uw9 s MET 266 Ca 0.30 -1.48 -0.08 0.00 -1.03 0.00 0.00 55.69 53.40 1uw9 s MET 266 Cb 0.07 -0.66 0.03 0.00 -1.53 0.00 0.00 34.83 32.74 1uw9 s MET 266 CO 0.16 0.07 0.28 -1.58 -2.03 0.00 0.00 175.02 171.92 1uw9 s HIS 267 N -3.31 -0.33 -0.89 3.16 5.04 -0.29 -1.44 115.29 117.23 1uw9 s HIS 267 Ca 0.18 0.79 -0.21 0.00 -1.54 0.00 0.00 55.06 54.27 1uw9 s HIS 267 Cb 0.02 0.10 0.09 0.00 0.04 0.00 0.00 32.58 32.83 1uw9 s HIS 267 CO 0.02 -0.18 1.20 -0.51 -2.34 0.00 0.00 174.74 172.92 1uw9 s ASP 268 N 0.55 6.47 0.49 9.88 1.01 -1.26 -1.40 116.67 132.40 1uw9 s ASP 268 Ca -0.03 -1.55 0.21 0.00 0.71 0.00 0.00 52.55 51.89 1uw9 s ASP 268 Cb -0.05 -2.46 1.25 0.00 1.01 0.00 0.00 42.92 42.67 1uw9 s ASP 268 CO -0.03 -1.32 2.04 0.10 0.21 0.00 0.00 175.17 176.17 1uw9 h TYR 269 N 9.34 0.00 0.15 4.23 -0.00 -1.86 0.93 116.97 129.77 1uw9 h TYR 269 Ca 0.05 0.00 -0.35 0.00 -0.00 0.00 0.00 58.73 58.43 1uw9 h TYR 269 Cb 1.03 0.00 -0.00 0.00 -0.00 0.00 0.00 36.73 37.76 1uw9 h TYR 269 CO 1.16 0.15 -1.80 -0.07 -0.00 0.00 0.00 178.16 177.60 1uw9 h LEU 270 N 0.00 0.50 0.03 0.10 3.38 -1.79 -0.18 115.31 117.36 1uw9 h LEU 270 Ca -0.00 -0.85 -0.23 0.00 0.09 0.00 0.00 57.88 56.88 1uw9 h LEU 270 Cb 0.32 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 1uw9 h LEU 270 CO 0.02 1.73 -1.08 0.71 0.09 0.00 0.00 178.44 179.91 1uw9 h THR 271 N 0.09 1.62 0.00 0.22 1.35 -1.68 -3.25 112.91 111.25 1uw9 h THR 271 Ca -0.35 -3.23 -0.15 0.00 -0.55 0.00 0.00 66.41 62.12 1uw9 h THR 271 Cb 2.07 2.86 0.01 0.00 -1.73 0.00 0.00 68.15 71.36 1uw9 h THR 271 CO 0.15 0.93 -0.59 1.23 -0.25 0.00 0.00 175.52 176.99 1uw9 h GLY 272 N 2.38 0.44 0.00 5.82 0.00 -0.98 -3.51 103.07 107.22 1uw9 h GLY 272 Ca -0.06 -0.78 0.00 0.00 0.00 0.00 0.00 47.33 46.49 1uw9 h GLY 272 CO 0.16 0.69 0.00 0.61 0.00 0.00 0.00 176.54 178.00 1uw9 n GLY 273 N 1.08 2.72 0.30 4.60 0.00 -0.08 -4.66 105.19 109.15 1uw9 n GLY 273 Ca -0.10 -1.88 -0.06 0.00 0.00 0.00 0.00 46.02 43.98 1uw9 n GLY 273 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1uw9 h PHE 274 N 0.00 0.99 0.21 1.61 0.04 -1.88 0.58 116.94 118.49 1uw9 h PHE 274 Ca 0.00 -0.13 -0.01 0.00 2.80 0.00 0.00 57.97 60.63 1uw9 h PHE 274 Cb 0.00 -0.28 0.00 0.00 2.20 0.00 0.00 35.95 37.88 1uw9 h PHE 274 CO 0.00 0.86 -0.10 1.15 -0.60 0.00 0.00 178.31 179.62 1uw9 h THR 275 N 0.89 0.83 -0.59 -1.55 2.02 -1.92 0.15 112.91 112.74 1uw9 h THR 275 Ca 0.18 -0.19 0.03 0.00 0.77 0.00 0.00 66.41 67.20 1uw9 h THR 275 Cb 0.42 0.94 -0.04 0.00 -1.74 0.00 0.00 68.15 67.73 1uw9 h THR 275 CO 0.01 0.04 0.35 0.00 0.37 0.00 0.00 175.52 176.30 1uw9 h ALA 276 N 0.39 0.76 -0.61 6.16 0.00 -1.80 -2.74 119.26 121.43 1uw9 h ALA 276 Ca -0.03 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1uw9 h ALA 276 Cb 0.29 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1uw9 h ALA 276 CO 0.05 0.08 0.34 -0.97 0.00 0.00 0.00 179.25 178.75 1uw9 h ASN 277 N 0.69 0.75 -0.50 0.00 -0.73 -0.65 -0.85 115.58 114.29 1uw9 h ASN 277 Ca 0.24 -0.08 -0.02 0.00 1.87 0.00 0.00 56.30 58.30 1uw9 h ASN 277 Cb 0.04 -0.19 -0.02 0.00 0.27 0.00 0.00 38.32 38.42 1uw9 h ASN 277 CO -0.11 0.62 0.21 0.74 -0.37 0.00 0.00 177.43 178.52 1uw9 h THR 278 N 0.82 1.21 -0.38 -3.57 2.02 -0.91 -0.11 112.91 111.99 1uw9 h THR 278 Ca 0.22 -0.62 0.05 0.00 0.77 0.00 0.00 66.41 66.83 1uw9 h THR 278 Cb 0.02 0.69 -0.05 0.00 -1.74 0.00 0.00 68.15 67.07 1uw9 h THR 278 CO -0.04 0.24 0.11 0.28 0.37 0.00 0.00 175.52 176.48 1uw9 h SER 279 N 0.66 0.09 -0.55 4.18 0.02 -1.26 -1.85 113.55 114.84 1uw9 h SER 279 Ca 0.17 0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 61.10 1uw9 h SER 279 Cb 0.17 0.05 -0.02 0.00 0.14 0.00 0.00 62.40 62.74 1uw9 h SER 279 CO -0.02 0.09 0.09 0.25 -1.14 0.00 0.00 176.83 176.10 1uw9 h LEU 280 N 0.25 0.88 -1.02 5.07 5.85 -0.71 -1.32 115.31 124.32 1uw9 h LEU 280 Ca 0.18 -0.26 -0.00 0.00 0.84 0.00 0.00 57.88 58.64 1uw9 h LEU 280 Cb 0.18 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.93 1uw9 h LEU 280 CO -0.20 0.92 0.56 0.00 -0.34 0.00 0.00 178.44 179.38 1uw9 h ALA 281 N 1.00 1.27 -0.56 1.25 0.00 -0.79 0.66 119.26 122.09 1uw9 h ALA 281 Ca 0.17 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1uw9 h ALA 281 Cb 0.41 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1uw9 h ALA 281 CO 0.01 0.63 -0.00 0.82 0.00 0.00 0.00 179.25 180.71 1uw9 h ILE 282 N 1.25 1.26 -0.47 0.00 2.04 -1.03 -0.55 117.51 120.03 1uw9 h ILE 282 Ca 0.33 -1.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.06 1uw9 h ILE 282 Cb -0.08 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 1uw9 h ILE 282 CO -0.06 0.40 0.24 0.22 0.00 0.00 0.00 178.15 178.95 1uw9 h TYR 283 N 0.86 0.66 -0.95 1.37 3.20 -0.61 -1.24 116.97 120.27 1uw9 h TYR 283 Ca 0.16 -0.02 -0.00 0.00 3.14 0.00 0.00 58.73 62.00 1uw9 h TYR 283 Cb 0.54 -0.21 -0.05 0.00 1.54 0.00 0.00 36.73 38.56 1uw9 h TYR 283 CO 0.04 0.51 0.57 0.00 -1.64 0.00 0.00 178.16 177.64 1uw9 h ARG 285 N 1.30 0.58 0.00 0.00 9.65 -0.82 0.50 114.38 125.59 1uw9 h ARG 285 Ca 0.34 -0.07 0.00 0.00 -1.10 0.00 0.00 59.98 59.15 1uw9 h ARG 285 Cb -0.06 -0.11 0.00 0.00 -1.39 0.00 0.00 29.97 28.40 1uw9 h ARG 285 CO -0.06 0.47 0.00 -0.44 2.80 0.00 0.00 179.97 182.73 1uw9 h ASP 286 N 0.54 0.00 -0.02 -3.80 3.32 -0.61 -3.22 116.42 112.62 1uw9 h ASP 286 Ca 0.15 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1uw9 h ASP 286 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1uw9 h ASP 286 CO -0.02 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.09 1uw9 n ASN 287 N -3.04 1.69 -2.57 6.45 3.02 -0.37 -5.02 115.26 115.41 1uw9 n ASN 287 Ca 0.02 -1.63 -0.18 0.00 -0.03 0.00 0.00 54.58 52.77 1uw9 n ASN 287 Cb 0.39 -0.01 0.04 0.00 -0.61 0.00 0.00 39.78 39.59 1uw9 n ASN 287 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1uw9 n GLY 288 N -0.23 -0.22 3.83 7.41 0.00 0.07 -5.03 105.19 111.02 1uw9 n GLY 288 Ca 0.01 -0.03 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1uw9 n GLY 288 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1uw9 s LEU 289 N -5.47 4.34 0.46 0.99 1.43 -0.63 -5.01 118.68 114.79 1uw9 s LEU 289 Ca 0.32 0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 53.66 1uw9 s LEU 289 Cb -0.14 -2.15 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 1uw9 s LEU 289 CO 0.40 0.32 1.17 -0.36 0.23 0.00 0.00 176.35 178.11 1uw9 s PHE 290 N -0.58 2.88 -0.28 0.29 2.99 -0.30 -4.57 117.98 118.40 1uw9 s PHE 290 Ca 0.14 1.53 0.02 0.00 0.00 0.00 0.00 56.93 58.63 1uw9 s PHE 290 Cb -0.12 -3.39 0.07 0.00 0.00 0.00 0.00 43.02 39.58 1uw9 s PHE 290 CO 0.04 -1.52 -0.03 -1.17 -0.00 0.00 0.00 175.22 172.53 1uw9 s LEU 291 N -3.00 3.37 -0.06 -0.37 2.96 -1.26 -1.86 118.68 118.46 1uw9 s LEU 291 Ca 0.63 -1.55 -0.25 0.00 -0.22 0.00 0.00 54.13 52.74 1uw9 s LEU 291 Cb -0.29 -1.37 -0.03 0.00 0.50 0.00 0.00 46.19 45.00 1uw9 s LEU 291 CO 0.35 -0.28 0.79 -2.28 -1.32 0.00 0.00 176.35 173.61 1uw9 s HIS 292 N 1.20 3.58 -0.22 5.38 5.65 0.70 -0.75 115.29 130.83 1uw9 s HIS 292 Ca -0.01 1.36 -0.06 0.00 0.25 0.00 0.00 55.06 56.60 1uw9 s HIS 292 Cb -0.19 -2.91 -0.03 0.00 -1.18 0.00 0.00 32.58 28.27 1uw9 s HIS 292 CO -0.08 0.02 0.04 0.42 -0.65 0.00 0.00 174.74 174.49 1uw9 s ILE 293 N 1.03 4.26 -0.12 0.89 -1.09 -0.32 -1.14 121.20 124.71 1uw9 s ILE 293 Ca 0.41 -0.20 -0.11 0.00 -2.23 0.00 0.00 60.65 58.52 1uw9 s ILE 293 Cb -0.18 -2.95 -0.05 0.00 -1.58 0.00 0.00 42.46 37.70 1uw9 s ILE 293 CO 0.20 0.39 0.23 -2.28 -1.23 0.00 0.00 174.94 172.25 1uw9 s HIS 294 N 1.15 3.57 -0.38 3.97 5.65 -0.49 -3.11 115.29 125.65 1uw9 s HIS 294 Ca 0.04 0.61 0.07 0.00 0.25 0.00 0.00 55.06 56.02 1uw9 s HIS 294 Cb -0.14 -2.13 0.65 0.00 -1.18 0.00 0.00 32.58 29.77 1uw9 s HIS 294 CO 0.03 0.54 1.77 2.89 -0.65 0.00 0.00 174.74 179.31 1uw9 n ARG 295 N 2.53 2.92 -1.32 2.88 1.85 -1.26 -2.73 116.66 121.53 1uw9 n ARG 295 Ca -0.16 -2.76 -0.51 0.00 -1.00 0.00 0.00 57.85 53.41 1uw9 n ARG 295 Cb 0.53 -2.11 -0.07 0.00 -1.05 0.00 0.00 32.46 29.77 1uw9 n ARG 295 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1uw9 n ALA 296 N -0.48 -3.23 -0.36 2.89 0.00 -1.26 -0.88 120.51 117.20 1uw9 n ALA 296 Ca 0.45 0.51 0.00 0.00 0.00 0.00 0.00 53.44 54.40 1uw9 n ALA 296 Cb 1.42 -1.55 0.00 0.00 0.00 0.00 0.00 19.45 19.32 1uw9 n ALA 296 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1uw9 n MET 297 N 1.28 0.00 -0.35 0.00 0.00 -1.26 -4.13 117.12 112.65 1uw9 n MET 297 Ca 0.18 0.00 0.11 0.00 0.00 0.00 0.00 57.70 57.98 1uw9 n MET 297 Cb 0.09 -1.72 0.29 0.00 0.00 0.00 0.00 33.22 31.88 1uw9 n MET 297 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 175.97 177.09 1uw9 h HIS 298 N 0.00 1.09 0.00 3.17 -0.00 -1.43 -1.61 115.15 116.37 1uw9 h HIS 298 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 1uw9 h HIS 298 Cb 0.00 -0.33 0.00 0.00 -0.00 0.00 0.00 27.41 27.08 1uw9 h HIS 298 CO 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 177.93 178.24 1uw9 h ALA 299 N 1.61 1.00 -0.44 6.11 0.00 -1.92 0.13 119.26 125.75 1uw9 h ALA 299 Ca 0.55 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 1uw9 h ALA 299 Cb 0.76 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 1uw9 h ALA 299 CO -0.34 0.00 0.25 0.28 0.00 0.00 0.00 179.25 179.43 1uw9 h VAL 300 N 0.00 1.13 0.03 0.00 2.07 -1.71 -3.12 116.25 114.66 1uw9 h VAL 300 Ca 0.00 -0.32 -0.38 0.00 0.82 0.00 0.00 66.70 66.82 1uw9 h VAL 300 Cb 0.49 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 30.74 1uw9 h VAL 300 CO 0.00 0.14 -2.31 -0.38 0.02 0.00 0.00 177.57 175.04 1uw9 n ILE 301 N -4.43 1.56 0.43 4.57 5.41 -0.07 -4.71 119.36 122.12 1uw9 n ILE 301 Ca 0.03 -0.63 0.07 0.00 1.00 0.00 0.00 62.75 63.22 1uw9 n ILE 301 Cb 0.09 -1.39 0.07 0.00 -0.71 0.00 0.00 39.64 37.71 1uw9 n ILE 301 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1uw9 n ASP 302 N -3.26 2.23 -0.02 4.38 5.68 0.26 -2.09 116.55 123.74 1uw9 n ASP 302 Ca -0.40 -1.61 -0.16 0.00 -0.50 0.00 0.00 54.79 52.12 1uw9 n ASP 302 Cb 1.03 -0.04 -0.09 0.00 -1.14 0.00 0.00 41.12 40.87 1uw9 n ASP 302 CO 0.00 0.00 0.00 -0.09 -1.33 0.00 0.00 177.20 175.78 1uw9 h ARG 303 N 2.53 0.46 -6.28 0.11 9.65 -1.78 -3.42 114.38 115.66 1uw9 h ARG 303 Ca 0.00 -0.41 -0.57 0.00 -1.10 0.00 0.00 59.98 57.90 1uw9 h ARG 303 Cb 0.58 0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 29.21 1uw9 h ARG 303 CO 0.00 1.06 -0.01 -0.65 2.80 0.00 0.00 179.97 183.16 1uw9 s GLN 304 N -3.50 4.22 0.27 0.20 -1.52 -1.26 -3.56 119.66 114.50 1uw9 s GLN 304 Ca -0.13 0.76 0.03 0.00 -1.95 0.00 0.00 55.36 54.07 1uw9 s GLN 304 Cb 0.05 -3.21 0.36 0.00 -0.22 0.00 0.00 33.01 29.99 1uw9 s GLN 304 CO 0.82 0.62 1.67 -0.09 -0.25 0.00 0.00 175.29 178.06 1uw9 h ARG 305 N 4.43 0.41 0.00 2.91 2.43 -1.89 -3.27 114.38 119.39 1uw9 h ARG 305 Ca -0.49 -0.19 -0.02 0.00 -0.81 0.00 0.00 59.98 58.47 1uw9 h ARG 305 Cb 1.21 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.75 1uw9 h ARG 305 CO 0.64 0.72 -0.69 -2.95 -1.51 0.00 0.00 179.97 176.18 1uw9 h ASN 306 N 0.34 0.00 -3.65 -3.80 -1.07 -1.95 -3.47 115.58 101.99 1uw9 h ASN 306 Ca 0.04 0.00 -0.11 0.00 0.07 0.00 0.00 56.30 56.30 1uw9 h ASN 306 Cb 0.81 0.00 -0.25 0.00 -2.07 0.00 0.00 38.32 36.81 1uw9 h ASN 306 CO 0.07 0.08 -0.23 -2.28 0.07 0.00 0.00 177.43 175.14 1uw9 s HIS 307 N -3.25 -0.54 -0.43 4.14 5.04 -1.24 -3.27 115.29 115.74 1uw9 s HIS 307 Ca 0.02 1.24 0.00 0.00 -1.54 0.00 0.00 55.06 54.77 1uw9 s HIS 307 Cb 0.08 0.21 0.00 0.00 0.04 0.00 0.00 32.58 32.91 1uw9 s HIS 307 CO 0.75 -0.28 0.00 0.41 -2.34 0.00 0.00 174.74 173.29 1uw9 n GLY 308 N 3.35 0.21 2.84 1.59 0.00 -0.27 -4.41 105.19 108.50 1uw9 n GLY 308 Ca -0.17 -1.78 -0.20 0.00 0.00 0.00 0.00 46.02 43.88 1uw9 n GLY 308 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uw9 s ILE 309 N -1.06 0.38 0.53 -0.61 1.01 -0.89 -0.66 121.20 119.91 1uw9 s ILE 309 Ca 0.00 0.01 -0.22 0.00 0.00 0.00 0.00 60.65 60.45 1uw9 s ILE 309 Cb 0.00 -0.47 -0.05 0.00 0.01 0.00 0.00 42.46 41.95 1uw9 s ILE 309 CO 0.00 0.21 1.29 -2.28 0.00 0.00 0.00 174.94 174.16 1uw9 s HIS 310 N 1.26 2.44 0.47 3.97 5.65 -0.17 -3.69 115.29 125.22 1uw9 s HIS 310 Ca -0.06 1.43 0.22 0.00 0.25 0.00 0.00 55.06 56.90 1uw9 s HIS 310 Cb -0.13 -3.66 1.22 0.00 -1.18 0.00 0.00 32.58 28.83 1uw9 s HIS 310 CO -0.02 -2.47 1.90 0.35 -0.65 0.00 0.00 174.74 173.85 1uw9 h PHE 311 N 1.52 0.31 -0.65 3.88 3.57 -1.91 -1.81 116.94 121.85 1uw9 h PHE 311 Ca -0.50 0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.07 1uw9 h PHE 311 Cb 1.29 -0.10 -0.04 0.00 2.79 0.00 0.00 35.95 39.89 1uw9 h PHE 311 CO 0.48 0.10 0.43 0.07 -2.23 0.00 0.00 178.31 177.15 1uw9 h ARG 312 N 0.25 0.64 -0.25 1.11 0.11 -1.90 0.17 114.38 114.50 1uw9 h ARG 312 Ca 0.40 -0.04 -0.14 0.00 0.10 0.00 0.00 59.98 60.30 1uw9 h ARG 312 Cb 1.18 -0.14 -0.00 0.00 1.11 0.00 0.00 29.97 32.12 1uw9 h ARG 312 CO -0.09 0.42 -0.39 0.28 0.10 0.00 0.00 179.97 180.29 1uw9 h VAL 313 N 0.66 1.31 -0.23 0.08 2.07 -1.57 -1.24 116.25 117.32 1uw9 h VAL 313 Ca 0.28 -1.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.20 1uw9 h VAL 313 Cb 0.26 1.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.73 1uw9 h VAL 313 CO -0.09 0.50 0.09 -0.07 0.02 0.00 0.00 177.57 178.02 1uw9 h LEU 314 N 0.44 0.29 -0.08 2.57 3.38 -1.14 -0.06 115.31 120.71 1uw9 h LEU 314 Ca 0.02 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1uw9 h LEU 314 Cb 0.98 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.67 1uw9 h LEU 314 CO 0.09 0.27 -0.33 0.00 0.09 0.00 0.00 178.44 178.56 1uw9 h ALA 315 N 1.77 0.14 -0.55 1.53 0.00 -0.57 -1.83 119.26 119.76 1uw9 h ALA 315 Ca 0.08 -0.44 0.04 0.00 0.00 0.00 0.00 54.91 54.59 1uw9 h ALA 315 Cb 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 1uw9 h ALA 315 CO -0.01 0.20 0.31 0.87 0.00 0.00 0.00 179.25 180.63 1uw9 h LYS 316 N -0.12 0.59 -0.90 0.00 1.57 -0.99 -0.66 116.57 116.05 1uw9 h LYS 316 Ca -0.02 -0.04 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1uw9 h LYS 316 Cb 0.98 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 33.11 1uw9 h LYS 316 CO 0.07 0.39 0.59 0.00 -0.57 0.00 0.00 179.45 179.93 1uw9 h ALA 317 N 1.27 1.14 -0.41 3.86 0.00 -0.99 -1.70 119.26 122.43 1uw9 h ALA 317 Ca 0.24 -0.07 -0.09 0.00 0.00 0.00 0.00 54.91 54.99 1uw9 h ALA 317 Cb 0.09 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1uw9 h ALA 317 CO -0.13 0.55 -0.08 1.25 0.00 0.00 0.00 179.25 180.84 1uw9 h LEU 318 N 1.22 0.78 -0.93 0.00 7.12 -0.92 0.67 115.31 123.25 1uw9 h LEU 318 Ca 0.33 -0.35 0.08 0.00 0.13 0.00 0.00 57.88 58.07 1uw9 h LEU 318 Cb -0.13 -0.21 -0.07 0.00 -0.53 0.00 0.00 40.66 39.72 1uw9 h LEU 318 CO -0.07 0.95 0.58 -0.09 -0.13 0.00 0.00 178.44 179.68 1uw9 h ARG 319 N 0.59 0.99 -0.11 1.25 2.43 -0.73 0.40 114.38 119.20 1uw9 h ARG 319 Ca 0.11 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 59.15 1uw9 h ARG 319 Cb 0.59 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.92 1uw9 h ARG 319 CO 0.04 0.66 -0.20 0.52 -1.51 0.00 0.00 179.97 179.47 1uw9 h MET 320 N 1.02 0.33 -0.67 0.20 2.86 -1.04 -3.27 114.93 114.37 1uw9 h MET 320 Ca 0.42 -0.21 -0.07 0.00 -2.06 0.00 0.00 59.70 57.78 1uw9 h MET 320 Cb 0.25 0.02 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 1uw9 h MET 320 CO -0.20 0.80 0.13 1.03 1.06 0.00 0.00 176.91 179.73 1uw9 h SER 321 N -0.10 1.03 0.00 1.22 0.87 -0.53 -3.25 113.55 112.79 1uw9 h SER 321 Ca 0.01 -0.23 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 1uw9 h SER 321 Cb 0.78 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.47 1uw9 h SER 321 CO 0.04 1.01 0.00 0.61 -0.53 0.00 0.00 176.83 177.97 1uw9 n GLY 322 N -0.64 3.66 3.64 5.77 0.00 0.14 -4.36 105.19 113.39 1uw9 n GLY 322 Ca 0.05 -1.07 -0.07 0.00 0.00 0.00 0.00 46.02 44.93 1uw9 n GLY 322 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1uw9 s GLY 323 N 0.00 0.05 0.07 -0.02 0.00 -1.25 -4.77 107.32 101.40 1uw9 s GLY 323 Ca 0.00 2.97 -0.01 0.00 0.00 0.00 0.00 44.72 47.68 1uw9 s GLY 323 CO 0.00 1.79 1.12 -0.55 0.00 0.00 0.00 173.10 175.46 1uw9 h ASP 324 N 3.60 0.30 -3.95 1.64 3.32 -1.32 -3.44 116.42 116.57 1uw9 h ASP 324 Ca -0.26 -0.34 -0.63 0.00 0.02 0.00 0.00 57.03 55.81 1uw9 h ASP 324 Cb 1.18 -0.10 -0.22 0.00 0.22 0.00 0.00 39.33 40.42 1uw9 h ASP 324 CO 0.15 1.27 -0.85 -1.00 -1.72 0.00 0.00 179.24 177.09 1uw9 s HIS 325 N -2.66 2.10 -0.09 4.55 3.76 -1.12 -1.16 115.29 120.67 1uw9 s HIS 325 Ca -0.03 -0.40 -0.06 0.00 -0.15 0.00 0.00 55.06 54.42 1uw9 s HIS 325 Cb 0.08 -1.13 0.04 0.00 1.11 0.00 0.00 32.58 32.67 1uw9 s HIS 325 CO 0.86 0.30 0.22 -1.17 -0.85 0.00 0.00 174.74 174.10 1uw9 s LEU 326 N -2.06 0.70 0.31 0.89 2.96 -0.06 -1.17 118.68 120.24 1uw9 s LEU 326 Ca 0.12 0.46 -0.30 0.00 -0.22 0.00 0.00 54.13 54.19 1uw9 s LEU 326 Cb -0.10 0.68 -0.12 0.00 0.50 0.00 0.00 46.19 47.16 1uw9 s LEU 326 CO 0.06 -0.13 1.55 1.41 -1.32 0.00 0.00 176.35 177.91 1uw9 n HIS 327 N 3.82 2.80 0.11 5.38 8.25 -1.18 -0.88 115.22 133.52 1uw9 n HIS 327 Ca -0.21 0.32 0.01 0.00 -0.26 0.00 0.00 57.72 57.58 1uw9 n HIS 327 Cb 0.55 -2.56 -0.00 0.00 1.12 0.00 0.00 29.99 29.09 1uw9 n HIS 327 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 1uw9 n SER 328 N 1.77 0.70 0.00 0.41 3.41 -0.24 -4.75 113.62 114.92 1uw9 n SER 328 Ca 0.07 -0.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.83 1uw9 n SER 328 Cb 0.37 0.47 0.00 0.00 -0.26 0.00 0.00 64.21 64.78 1uw9 n SER 328 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uw9 n GLY 329 N 0.57 -1.08 0.00 5.00 0.00 -1.25 -4.88 105.19 103.55 1uw9 n GLY 329 Ca 0.01 -1.64 0.02 0.00 0.00 0.00 0.00 46.02 44.41 1uw9 n GLY 329 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1uw9 n THR 330 N -1.26 0.00 0.00 2.61 -2.24 -1.26 -4.26 114.28 107.87 1uw9 n THR 330 Ca 0.00 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.58 1uw9 n THR 330 Cb 0.00 0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1uw9 n THR 330 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1uw9 n VAL 331 N -1.43 0.00 0.89 2.28 0.31 -1.25 -4.39 118.33 114.74 1uw9 n VAL 331 Ca -0.00 0.00 0.09 0.00 -0.01 0.00 0.00 64.34 64.42 1uw9 n VAL 331 Cb 0.08 0.00 -0.11 0.00 -0.91 0.00 0.00 33.84 32.90 1uw9 n VAL 331 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1uw9 n VAL 332 N 0.00 0.00 -0.61 2.52 0.24 -1.26 -4.62 118.33 114.59 1uw9 n VAL 332 Ca 0.00 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.24 1uw9 n VAL 332 Cb 0.00 0.97 0.00 0.00 -1.47 0.00 0.00 33.84 33.34 1uw9 n VAL 332 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1uw9 n GLY 333 N 1.45 0.38 0.16 7.63 0.00 -1.26 -4.13 105.19 109.43 1uw9 n GLY 333 Ca 0.03 -1.74 0.13 0.00 0.00 0.00 0.00 46.02 44.44 1uw9 n GLY 333 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1uw9 h LYS 334 N 0.00 0.00 -6.44 1.61 2.10 -1.42 -3.44 116.57 108.99 1uw9 h LYS 334 Ca 0.00 0.00 -0.66 0.00 -2.00 0.00 0.00 60.65 57.99 1uw9 h LYS 334 Cb 0.00 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 31.20 1uw9 h LYS 334 CO 0.00 0.00 -0.69 -0.51 -2.00 0.00 0.00 179.45 176.25 1uw9 s LEU 335 N -5.14 3.29 0.35 7.07 1.02 -1.26 -5.04 118.68 118.97 1uw9 s LEU 335 Ca 0.07 -0.27 -0.27 0.00 0.02 0.00 0.00 54.13 53.68 1uw9 s LEU 335 Cb 0.09 -2.04 -0.09 0.00 0.02 0.00 0.00 46.19 44.17 1uw9 s LEU 335 CO 0.57 0.18 1.23 -0.70 0.02 0.00 0.00 176.35 177.64 1uw9 s GLU 336 N -2.27 4.26 -0.30 1.70 2.12 -1.26 -4.63 118.70 118.32 1uw9 s GLU 336 Ca 0.24 2.02 -0.15 0.00 0.36 0.00 0.00 54.97 57.44 1uw9 s GLU 336 Cb -0.11 -2.93 0.18 0.00 0.26 0.00 0.00 34.13 31.53 1uw9 s GLU 336 CO 0.16 -0.20 1.14 0.20 -0.54 0.00 0.00 175.26 176.03 1uw9 s GLY 337 N -0.79 -0.66 0.37 -1.50 0.00 -1.26 -4.88 107.32 98.60 1uw9 s GLY 337 Ca 0.52 2.51 -0.27 0.00 0.00 0.00 0.00 44.72 47.48 1uw9 s GLY 337 CO 0.46 4.11 1.26 1.85 0.00 0.00 0.00 173.10 180.77 1uw9 s GLU 338 N 2.98 4.17 0.14 2.90 -6.30 -1.26 -3.94 118.70 117.39 1uw9 s GLU 338 Ca 0.20 2.08 -0.26 0.00 -2.50 0.00 0.00 54.97 54.48 1uw9 s GLU 338 Cb -0.03 -2.88 -0.01 0.00 0.00 0.00 0.00 34.13 31.22 1uw9 s GLU 338 CO -0.18 -0.30 1.60 -0.09 0.02 0.00 0.00 175.26 176.31 1uw9 h ARG 339 N 2.99 -0.36 -0.39 4.30 2.43 -1.98 -0.63 114.38 120.74 1uw9 h ARG 339 Ca -0.49 0.02 -0.07 0.00 -0.81 0.00 0.00 59.98 58.64 1uw9 h ARG 339 Cb 1.23 0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 1uw9 h ARG 339 CO 0.64 -0.24 -0.02 0.93 -1.51 0.00 0.00 179.97 179.76 1uw9 h GLU 340 N -0.38 0.70 -0.47 0.20 4.39 -1.92 -0.36 114.58 116.74 1uw9 h GLU 340 Ca 0.11 -0.24 0.07 0.00 0.34 0.00 0.00 59.36 59.65 1uw9 h GLU 340 Cb 0.57 -0.06 -0.06 0.00 -0.10 0.00 0.00 28.75 29.10 1uw9 h GLU 340 CO -0.43 0.81 0.12 0.28 -1.16 0.00 0.00 179.01 178.62 1uw9 h VAL 341 N 0.52 0.77 -0.14 3.13 2.07 -1.75 -2.10 116.25 118.74 1uw9 h VAL 341 Ca 0.11 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.52 1uw9 h VAL 341 Cb 0.50 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.75 1uw9 h VAL 341 CO 0.02 0.05 0.02 0.74 0.02 0.00 0.00 177.57 178.42 1uw9 h THR 342 N 0.26 1.23 -0.83 2.57 2.02 -0.78 -2.33 112.91 115.04 1uw9 h THR 342 Ca 0.23 -0.74 0.05 0.00 0.77 0.00 0.00 66.41 66.73 1uw9 h THR 342 Cb 0.29 1.45 -0.05 0.00 -1.74 0.00 0.00 68.15 68.09 1uw9 h THR 342 CO -0.29 0.22 0.55 -0.07 0.37 0.00 0.00 175.52 176.30 1uw9 h LEU 343 N 0.01 0.84 0.44 2.58 3.38 -0.99 0.20 115.31 121.77 1uw9 h LEU 343 Ca 0.04 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1uw9 h LEU 343 Cb 0.32 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.89 1uw9 h LEU 343 CO 0.00 0.55 -0.21 1.23 0.09 0.00 0.00 178.44 180.10 1uw9 h GLY 344 N 0.96 -0.62 2.00 0.83 0.00 -1.11 -2.43 103.07 102.70 1uw9 h GLY 344 Ca 0.35 0.23 -0.04 0.00 0.00 0.00 0.00 47.33 47.87 1uw9 h GLY 344 CO -0.12 -0.23 -0.19 0.27 0.00 0.00 0.00 176.54 176.27 1uw9 h PHE 345 N -0.68 0.00 -0.48 5.60 -5.15 -1.13 -2.30 116.94 112.81 1uw9 h PHE 345 Ca -0.06 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.68 1uw9 h PHE 345 Cb 0.50 0.00 -0.02 0.00 0.22 0.00 0.00 35.95 36.65 1uw9 h PHE 345 CO -0.03 0.19 0.16 0.28 -2.00 0.00 0.00 178.31 176.92 1uw9 h VAL 346 N 0.00 1.22 -0.59 0.88 2.07 -0.91 0.11 116.25 119.03 1uw9 h VAL 346 Ca -0.00 -0.71 0.01 0.00 0.82 0.00 0.00 66.70 66.81 1uw9 h VAL 346 Cb 0.84 0.79 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1uw9 h VAL 346 CO 0.02 0.26 0.39 0.44 0.02 0.00 0.00 177.57 178.70 1uw9 h ASP 347 N 0.63 0.67 0.01 0.57 3.32 -1.14 -1.19 116.42 119.29 1uw9 h ASP 347 Ca 0.16 -0.02 -0.00 0.00 0.02 0.00 0.00 57.03 57.19 1uw9 h ASP 347 Cb 0.24 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 1uw9 h ASP 347 CO -0.01 0.49 -0.01 -0.07 -1.72 0.00 0.00 179.24 177.92 1uw9 h LEU 348 N 0.79 0.00 0.14 1.55 3.38 -0.89 0.32 115.31 120.60 1uw9 h LEU 348 Ca 0.22 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.89 1uw9 h LEU 348 Cb -0.09 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.68 1uw9 h LEU 348 CO -0.05 0.01 -1.30 0.24 0.09 0.00 0.00 178.44 177.43 1uw9 h MET 349 N 0.00 0.46 0.02 1.13 2.86 -0.34 -3.41 114.93 115.65 1uw9 h MET 349 Ca -0.00 -0.71 -0.38 0.00 -2.06 0.00 0.00 59.70 56.55 1uw9 h MET 349 Cb 0.02 0.25 -0.06 0.00 0.06 0.00 0.00 31.60 31.87 1uw9 h MET 349 CO 0.00 1.32 -2.36 0.54 1.06 0.00 0.00 176.91 177.47 1uw9 n ARG 350 N -3.67 0.67 -2.49 1.72 1.74 -0.51 -0.57 116.66 113.55 1uw9 n ARG 350 Ca -0.12 0.15 -0.26 0.00 -0.77 0.00 0.00 57.85 56.85 1uw9 n ARG 350 Cb 1.03 -1.56 0.03 0.00 -1.02 0.00 0.00 32.46 30.94 1uw9 n ARG 350 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1uw9 s ASP 351 N -6.47 5.59 0.01 0.55 1.01 0.07 -4.24 116.67 113.19 1uw9 s ASP 351 Ca -0.29 0.61 0.11 0.00 0.71 0.00 0.00 52.55 53.70 1uw9 s ASP 351 Cb 0.08 -1.63 -0.22 0.00 1.01 0.00 0.00 42.92 42.17 1uw9 s ASP 351 CO 0.67 -1.03 0.84 -0.78 0.21 0.00 0.00 175.17 175.07 1uw9 h ASP 352 N -0.09 0.00 -2.88 0.27 3.58 -1.91 -3.45 116.42 111.94 1uw9 h ASP 352 Ca -0.45 0.00 -0.22 0.00 0.42 0.00 0.00 57.03 56.78 1uw9 h ASP 352 Cb 1.26 0.00 -0.33 0.00 1.72 0.00 0.00 39.33 41.98 1uw9 h ASP 352 CO 0.60 0.98 -0.54 -0.47 -2.88 0.00 0.00 179.24 176.93 1uw9 s TYR 353 N -2.64 -0.41 -0.19 0.28 5.04 -1.26 -0.35 117.35 117.82 1uw9 s TYR 353 Ca -0.03 0.95 0.01 0.00 -2.44 0.00 0.00 57.07 55.56 1uw9 s TYR 353 Cb 0.09 -0.05 0.04 0.00 0.35 0.00 0.00 41.96 42.39 1uw9 s TYR 353 CO 0.82 -0.35 -0.10 0.08 -1.34 0.00 0.00 175.55 174.66 1uw9 s VAL 354 N 2.39 1.59 0.45 3.14 1.01 0.07 -5.00 120.40 124.06 1uw9 s VAL 354 Ca 0.01 -0.94 -0.23 0.00 0.00 0.00 0.00 61.98 60.82 1uw9 s VAL 354 Cb -0.12 -1.66 -0.07 0.00 0.00 0.00 0.00 36.38 34.53 1uw9 s VAL 354 CO -0.08 0.20 1.16 -1.61 0.00 0.00 0.00 175.10 174.76 1uw9 s GLU 355 N 1.42 3.79 0.15 2.72 0.41 -1.26 -0.48 118.70 125.46 1uw9 s GLU 355 Ca -0.00 1.77 -0.33 0.00 -0.41 0.00 0.00 54.97 56.00 1uw9 s GLU 355 Cb -0.16 -2.43 -0.17 0.00 -1.78 0.00 0.00 34.13 29.60 1uw9 s GLU 355 CO -0.08 -0.52 0.97 1.17 -0.49 0.00 0.00 175.26 176.30 1uw9 n LYS 356 N -0.44 0.64 -3.11 1.61 4.81 -1.26 -4.76 118.16 115.66 1uw9 n LYS 356 Ca 0.07 0.23 0.02 0.00 -0.87 0.00 0.00 58.31 57.75 1uw9 n LYS 356 Cb 0.48 -1.59 -0.01 0.00 0.02 0.00 0.00 35.03 33.93 1uw9 n LYS 356 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1uw9 s ASP 357 N -0.30 -1.26 0.52 3.14 -1.08 0.03 -4.95 116.67 112.78 1uw9 s ASP 357 Ca 0.73 -0.55 0.26 0.00 -0.52 0.00 0.00 52.55 52.48 1uw9 s ASP 357 Cb -0.95 1.62 1.45 0.00 -1.46 0.00 0.00 42.92 43.58 1uw9 s ASP 357 CO 0.55 -0.15 2.08 0.03 0.52 0.00 0.00 175.17 178.20 1uw9 h ARG 358 N 6.74 0.00 0.00 4.34 2.47 -1.92 -0.95 114.38 125.07 1uw9 h ARG 358 Ca 0.02 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.74 1uw9 h ARG 358 Cb 1.19 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1uw9 h ARG 358 CO 0.06 0.11 0.00 -1.13 0.56 0.00 0.00 179.97 179.57 1uw9 n SER 359 N -3.73 0.00 -0.05 7.04 3.41 -1.26 -1.71 113.62 117.32 1uw9 n SER 359 Ca -0.02 0.48 0.03 0.00 -0.26 0.00 0.00 58.87 59.10 1uw9 n SER 359 Cb 0.22 -0.49 0.05 0.00 -0.26 0.00 0.00 64.21 63.73 1uw9 n SER 359 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1uw9 n ARG 360 N -1.49 1.96 -1.08 4.33 1.74 -0.48 -4.77 116.66 116.86 1uw9 n ARG 360 Ca 0.03 -1.75 -0.03 0.00 -0.77 0.00 0.00 57.85 55.33 1uw9 n ARG 360 Cb 0.13 -1.10 -0.01 0.00 -1.02 0.00 0.00 32.46 30.46 1uw9 n ARG 360 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1uw9 n GLY 361 N -0.75 0.58 3.47 -0.13 0.00 -0.69 -4.33 105.19 103.33 1uw9 n GLY 361 Ca 0.06 -0.36 -0.43 0.00 0.00 0.00 0.00 46.02 45.28 1uw9 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uw9 s ILE 362 N -1.95 4.56 -0.14 -0.61 1.01 -0.48 -4.90 121.20 118.70 1uw9 s ILE 362 Ca 0.00 -0.24 0.15 0.00 0.00 0.00 0.00 60.65 60.57 1uw9 s ILE 362 Cb 0.00 -4.50 -0.01 0.00 0.01 0.00 0.00 42.46 37.96 1uw9 s ILE 362 CO 0.00 -1.11 1.23 1.88 0.00 0.00 0.00 174.94 176.94 1uw9 h TYR 363 N 9.27 0.00 -4.00 3.97 -1.99 -1.93 0.14 116.97 122.44 1uw9 h TYR 363 Ca -0.28 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.08 1uw9 h TYR 363 Cb 1.08 0.00 -0.25 0.00 2.00 0.00 0.00 36.73 39.56 1uw9 h TYR 363 CO 0.87 0.54 -0.77 -0.06 -0.00 0.00 0.00 178.16 178.74 1uw9 s PHE 364 N -2.95 0.87 0.15 4.88 0.08 -1.26 -4.87 117.98 114.89 1uw9 s PHE 364 Ca 0.02 -0.29 -0.31 0.00 0.12 0.00 0.00 56.93 56.46 1uw9 s PHE 364 Cb 0.08 -0.53 -0.10 0.00 -0.57 0.00 0.00 43.02 41.90 1uw9 s PHE 364 CO 0.77 -0.01 1.56 0.99 -0.10 0.00 0.00 175.22 178.43 1uw9 s THR 365 N -0.70 2.74 -0.19 0.64 2.01 -1.26 -4.20 115.64 114.68 1uw9 s THR 365 Ca -0.01 0.50 0.01 0.00 0.31 0.00 0.00 61.69 62.51 1uw9 s THR 365 Cb -0.06 -3.32 0.02 0.00 0.01 0.00 0.00 72.50 69.15 1uw9 s THR 365 CO 0.00 0.03 -0.19 -1.58 -0.69 0.00 0.00 174.62 172.20 1uw9 s GLN 366 N 1.33 2.93 -0.30 4.92 2.00 0.37 -4.89 119.66 126.01 1uw9 s GLN 366 Ca 0.70 -0.87 -0.08 0.00 -2.00 0.00 0.00 55.36 53.11 1uw9 s GLN 366 Cb -0.43 -2.61 0.01 0.00 0.80 0.00 0.00 33.01 30.78 1uw9 s GLN 366 CO 0.31 -0.24 0.11 0.34 -0.50 0.00 0.00 175.29 175.31 1uw9 s ASP 367 N 1.28 5.28 0.00 6.67 -1.08 -1.26 -0.75 116.67 126.80 1uw9 s ASP 367 Ca 0.04 -0.67 0.00 0.00 -0.52 0.00 0.00 52.55 51.39 1uw9 s ASP 367 Cb -0.14 -1.92 0.00 0.00 -1.46 0.00 0.00 42.92 39.40 1uw9 s ASP 367 CO -0.12 -0.20 0.00 0.79 0.52 0.00 0.00 175.17 176.16 1uw9 n TRP 368 N 4.91 0.00 0.00 -5.34 7.02 0.53 -4.28 117.44 120.28 1uw9 n TRP 368 Ca -0.14 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.34 1uw9 n TRP 368 Cb 0.48 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.37 1uw9 n TRP 368 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1uw9 n SER 370 N -0.65 0.00 -4.72 -0.99 7.64 -1.26 -4.90 113.62 108.74 1uw9 n SER 370 Ca 0.00 0.00 -0.43 0.00 1.01 0.00 0.00 58.87 59.45 1uw9 n SER 370 Cb 0.00 0.00 -0.02 0.00 -1.01 0.00 0.00 64.21 63.18 1uw9 n SER 370 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1uw9 n MET 371 N -0.01 2.57 -1.64 1.43 0.00 -1.26 -4.91 117.12 113.30 1uw9 n MET 371 Ca 0.00 0.92 -0.38 0.00 0.00 0.00 0.00 57.70 58.24 1uw9 n MET 371 Cb 0.00 -2.70 0.05 0.00 0.00 0.00 0.00 33.22 30.58 1uw9 n MET 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 1uw9 n PRO 372 N 2.69 0.97 -2.83 2.12 -0.02 -1.26 -4.91 135.00 131.77 1uw9 n PRO 372 Ca 0.12 0.38 -0.33 0.00 -2.02 0.00 0.00 63.50 61.64 1uw9 n PRO 372 Cb 0.35 -2.24 -0.07 0.00 -0.02 0.00 0.00 33.50 31.52 1uw9 n PRO 372 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1uw9 s GLY 373 N -1.24 2.36 -0.19 -1.23 0.00 -1.26 -4.94 107.32 100.81 1uw9 s GLY 373 Ca 0.76 0.34 -0.08 0.00 0.00 0.00 0.00 44.72 45.74 1uw9 s GLY 373 CO 0.46 0.61 0.08 0.14 0.00 0.00 0.00 173.10 174.40 1uw9 s VAL 374 N -2.19 4.93 -0.12 1.40 1.01 0.26 -1.74 120.40 123.95 1uw9 s VAL 374 Ca 0.61 0.02 -0.29 0.00 0.00 0.00 0.00 61.98 62.31 1uw9 s VAL 374 Cb -0.09 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 33.01 1uw9 s VAL 374 CO 0.15 0.44 1.69 -0.32 0.00 0.00 0.00 175.10 177.06 1uw9 s MET 375 N 0.47 3.96 0.25 2.72 1.75 -0.31 -4.17 119.30 123.98 1uw9 s MET 375 Ca 0.04 2.00 -0.30 0.00 -1.25 0.00 0.00 55.69 56.19 1uw9 s MET 375 Cb -0.12 -4.04 -0.09 0.00 2.84 0.00 0.00 34.83 33.42 1uw9 s MET 375 CO 0.00 -1.10 1.22 -1.25 -0.65 0.00 0.00 175.02 173.24 1uw9 s PRO 376 N 4.45 4.48 -0.25 4.11 0.04 -1.26 -0.89 135.00 145.69 1uw9 s PRO 376 Ca 0.75 1.98 -0.01 0.00 0.04 0.00 0.00 61.00 63.76 1uw9 s PRO 376 Cb -0.30 -3.17 0.03 0.00 0.04 0.00 0.00 34.50 31.09 1uw9 s PRO 376 CO 0.30 -0.06 -0.07 0.08 0.04 0.00 0.00 177.00 177.30 1uw9 s VAL 377 N -0.63 2.80 -0.33 -0.36 1.01 -0.06 -1.08 120.40 121.75 1uw9 s VAL 377 Ca 0.50 -1.06 -0.17 0.00 0.00 0.00 0.00 61.98 61.24 1uw9 s VAL 377 Cb -0.35 -2.43 -0.01 0.00 0.00 0.00 0.00 36.38 33.59 1uw9 s VAL 377 CO 0.42 0.19 0.48 0.00 0.00 0.00 0.00 175.10 176.20 1uw9 s ALA 378 N 1.31 3.50 -0.09 5.51 0.00 0.14 -1.07 121.76 131.06 1uw9 s ALA 378 Ca -0.00 -0.97 -0.13 0.00 0.00 0.00 0.00 51.96 50.86 1uw9 s ALA 378 Cb -0.17 -2.95 0.03 0.00 0.00 0.00 0.00 23.12 20.03 1uw9 s ALA 378 CO -0.05 -1.09 0.33 0.45 0.00 0.00 0.00 175.76 175.40 1uw9 s SER 379 N 1.72 -0.29 0.00 0.00 0.15 -1.26 -0.75 113.70 113.27 1uw9 s SER 379 Ca 0.18 0.46 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1uw9 s SER 379 Cb -0.16 0.55 0.00 0.00 -1.71 0.00 0.00 66.02 64.71 1uw9 s SER 379 CO 0.12 -0.24 0.00 0.61 1.20 0.00 0.00 173.24 174.93 1uw9 n GLY 380 N 2.28 2.03 2.21 9.45 0.00 -1.26 -4.56 105.19 115.34 1uw9 n GLY 380 Ca -0.16 -0.77 -0.10 0.00 0.00 0.00 0.00 46.02 44.99 1uw9 n GLY 380 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1uw9 n GLY 381 N 0.30 0.26 3.74 -0.02 0.00 -1.26 -1.50 105.19 106.72 1uw9 n GLY 381 Ca 0.00 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.23 1uw9 n GLY 381 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1uw9 s ILE 382 N -2.45 4.24 0.33 -0.61 -4.36 -1.26 -4.10 121.20 112.99 1uw9 s ILE 382 Ca 0.00 -1.07 -0.02 0.00 -0.26 0.00 0.00 60.65 59.30 1uw9 s ILE 382 Cb 0.00 -3.11 -0.00 0.00 1.25 0.00 0.00 42.46 40.60 1uw9 s ILE 382 CO 0.00 -0.01 0.44 -1.38 0.24 0.00 0.00 174.94 174.23 1uw9 s HIS 383 N -1.58 1.11 0.32 1.37 -3.43 -1.26 -4.27 115.29 107.54 1uw9 s HIS 383 Ca 0.29 -1.31 0.09 0.00 -0.80 0.00 0.00 55.06 53.32 1uw9 s HIS 383 Cb -0.11 -0.15 0.91 0.00 -1.43 0.00 0.00 32.58 31.80 1uw9 s HIS 383 CO 0.21 -1.09 1.65 -0.39 -2.00 0.00 0.00 174.74 173.13 1uw9 h VAL 384 N 2.13 0.30 0.00 -5.38 -1.51 -1.92 0.14 116.25 110.01 1uw9 h VAL 384 Ca -0.28 -0.09 -0.01 0.00 -1.23 0.00 0.00 66.70 65.09 1uw9 h VAL 384 Cb 1.24 0.01 -0.00 0.00 -2.13 0.00 0.00 31.29 30.41 1uw9 h VAL 384 CO 0.39 0.05 -0.04 -0.50 -1.23 0.00 0.00 177.57 176.24 1uw9 h TRP 385 N 0.26 0.00 0.00 5.19 4.06 -1.95 -1.31 115.95 122.21 1uw9 h TRP 385 Ca 0.65 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.60 1uw9 h TRP 385 Cb 1.41 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.57 1uw9 h TRP 385 CO -0.14 0.04 0.00 0.72 -3.56 0.00 0.00 178.44 175.50 1uw9 n HIS 386 N -3.21 0.74 -0.10 0.49 8.25 0.49 -4.35 115.22 117.53 1uw9 n HIS 386 Ca -0.01 0.23 -0.05 0.00 -0.26 0.00 0.00 57.72 57.63 1uw9 n HIS 386 Cb 0.24 -0.88 0.02 0.00 1.12 0.00 0.00 29.99 30.49 1uw9 n HIS 386 CO 0.00 0.00 0.00 1.98 0.64 0.00 0.00 176.34 178.96 1uw9 h MET 387 N 0.00 0.12 -0.61 -0.41 -1.53 -1.29 -1.21 114.93 109.99 1uw9 h MET 387 Ca 0.00 -0.01 0.07 0.00 -3.44 0.00 0.00 59.70 56.32 1uw9 h MET 387 Cb 0.60 -0.03 -0.06 0.00 -0.55 0.00 0.00 31.60 31.57 1uw9 h MET 387 CO 0.00 0.08 0.29 -1.35 0.14 0.00 0.00 176.91 176.07 1uw9 h PRO 388 N 0.12 0.52 -0.50 0.39 0.11 -1.80 -1.38 132.00 129.47 1uw9 h PRO 388 Ca 0.17 -0.03 -0.09 0.00 0.11 0.00 0.00 66.00 66.16 1uw9 h PRO 388 Cb 0.23 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 31.20 1uw9 h PRO 388 CO -0.27 0.34 -0.05 0.00 -0.21 0.00 0.00 178.00 177.82 1uw9 h ALA 389 N 1.36 0.98 -0.15 -0.75 0.00 -1.68 -1.37 119.26 117.66 1uw9 h ALA 389 Ca 0.29 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 1uw9 h ALA 389 Cb 0.26 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 1uw9 h ALA 389 CO -0.23 0.61 0.02 -0.07 0.00 0.00 0.00 179.25 179.59 1uw9 h LEU 390 N 0.79 0.23 -0.72 0.00 3.38 -0.75 0.11 115.31 118.36 1uw9 h LEU 390 Ca 0.14 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1uw9 h LEU 390 Cb 0.54 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 41.20 1uw9 h LEU 390 CO 0.03 0.43 0.39 0.58 0.09 0.00 0.00 178.44 179.96 1uw9 h VAL 391 N 0.03 1.22 -0.55 1.22 2.07 -1.23 -0.28 116.25 118.72 1uw9 h VAL 391 Ca 0.04 -0.56 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 1uw9 h VAL 391 Cb 0.30 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1uw9 h VAL 391 CO 0.00 0.25 0.23 -0.08 0.02 0.00 0.00 177.57 177.99 1uw9 h GLU 392 N 0.99 0.82 -0.08 1.57 4.22 -1.01 0.40 114.58 121.50 1uw9 h GLU 392 Ca 0.25 -0.15 -0.04 0.00 0.08 0.00 0.00 59.36 59.51 1uw9 h GLU 392 Cb 0.04 -0.14 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 1uw9 h GLU 392 CO -0.04 0.71 -0.11 0.82 -2.18 0.00 0.00 179.01 178.20 1uw9 h ILE 393 N 0.75 1.38 0.00 2.32 2.04 -0.52 -3.38 117.51 120.10 1uw9 h ILE 393 Ca 0.18 -1.34 -0.28 0.00 1.00 0.00 0.00 64.86 64.42 1uw9 h ILE 393 Cb 0.19 2.08 -0.05 0.00 -0.74 0.00 0.00 36.82 38.29 1uw9 h ILE 393 CO -0.02 0.38 -2.06 0.49 0.00 0.00 0.00 178.15 176.94 1uw9 n PHE 394 N -4.64 0.37 -4.26 1.37 3.72 -0.14 -5.02 117.46 108.87 1uw9 n PHE 394 Ca -0.07 0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.46 1uw9 n PHE 394 Cb 0.35 -1.00 0.00 0.00 -0.94 0.00 0.00 39.48 37.88 1uw9 n PHE 394 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1uw9 n GLY 395 N 1.60 -1.21 0.11 1.37 0.00 0.13 -4.28 105.19 102.92 1uw9 n GLY 395 Ca -0.23 -1.23 -0.03 0.00 0.00 0.00 0.00 46.02 44.53 1uw9 n GLY 395 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1uw9 h ASP 396 N 0.00 0.00 -1.23 1.61 3.32 -1.90 -3.39 116.42 114.83 1uw9 h ASP 396 Ca 0.00 0.00 -0.74 0.00 0.02 0.00 0.00 57.03 56.31 1uw9 h ASP 396 Cb 0.00 0.00 -0.13 0.00 0.22 0.00 0.00 39.33 39.42 1uw9 h ASP 396 CO 0.00 0.74 2.13 0.47 -1.72 0.00 0.00 179.24 180.86 1uw9 n ASP 397 N -3.60 4.87 -3.45 6.45 8.00 -1.26 -3.16 116.55 124.40 1uw9 n ASP 397 Ca -0.01 -3.02 -0.14 0.00 0.71 0.00 0.00 54.79 52.34 1uw9 n ASP 397 Cb 0.74 -1.55 -0.03 0.00 -0.02 0.00 0.00 41.12 40.25 1uw9 n ASP 397 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1uw9 s ALA 398 N 1.42 -1.64 -0.17 2.24 0.00 -1.26 -4.35 121.76 117.99 1uw9 s ALA 398 Ca 0.43 0.73 -0.03 0.00 0.00 0.00 0.00 51.96 53.08 1uw9 s ALA 398 Cb 0.08 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.80 1uw9 s ALA 398 CO -0.01 -0.65 -0.04 0.00 0.00 0.00 0.00 175.76 175.06 1uw9 s LEU 400 N 0.64 3.50 -0.11 0.00 1.43 0.78 -0.69 118.68 124.24 1uw9 s LEU 400 Ca -0.03 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 52.97 1uw9 s LEU 400 Cb -0.15 -1.91 -0.02 0.00 0.03 0.00 0.00 46.19 44.15 1uw9 s LEU 400 CO 0.02 0.06 -0.15 -1.10 0.23 0.00 0.00 176.35 175.41 1uw9 s GLN 401 N 1.06 3.12 -0.37 1.70 -0.21 0.07 -0.66 119.66 124.38 1uw9 s GLN 401 Ca 0.04 -0.71 0.02 0.00 0.02 0.00 0.00 55.36 54.72 1uw9 s GLN 401 Cb -0.14 -2.53 0.11 0.00 1.00 0.00 0.00 33.01 31.45 1uw9 s GLN 401 CO 0.03 0.31 0.12 -0.06 -2.12 0.00 0.00 175.29 173.57 1uw9 s PHE 402 N 0.08 2.65 0.00 0.91 0.08 -0.41 -4.15 117.98 117.15 1uw9 s PHE 402 Ca -0.06 -2.47 0.00 0.00 0.12 0.00 0.00 56.93 54.52 1uw9 s PHE 402 Cb -0.15 -2.30 0.00 0.00 -0.57 0.00 0.00 43.02 40.00 1uw9 s PHE 402 CO 0.05 -0.87 0.00 0.41 -0.10 0.00 0.00 175.22 174.70 1uw9 n GLY 403 N 4.22 1.01 0.39 4.36 0.00 -1.26 -3.25 105.19 110.65 1uw9 n GLY 403 Ca 0.03 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.22 1uw9 n GLY 403 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1uw9 h GLY 404 N 0.00 0.66 1.19 -0.02 0.00 -1.92 -0.15 103.07 102.83 1uw9 h GLY 404 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 1uw9 h GLY 404 CO 0.00 0.03 0.00 0.61 0.00 0.00 0.00 176.54 177.18 1uw9 n GLY 405 N -1.54 -0.66 0.90 4.60 0.00 -1.26 -0.50 105.19 106.72 1uw9 n GLY 405 Ca 0.16 -0.10 -0.02 0.00 0.00 0.00 0.00 46.02 46.05 1uw9 n GLY 405 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1uw9 n THR 406 N -1.09 0.84 1.16 2.61 -1.04 -0.48 -4.66 114.28 111.61 1uw9 n THR 406 Ca 0.12 0.20 0.11 0.00 -2.04 0.00 0.00 64.05 62.44 1uw9 n THR 406 Cb 0.09 -1.64 0.60 0.00 -1.82 0.00 0.00 70.33 67.56 1uw9 n THR 406 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1uw9 n LEU 407 N -3.44 0.00 -0.86 -4.42 4.32 -0.19 -2.29 117.00 110.12 1uw9 n LEU 407 Ca -0.04 0.22 0.11 0.00 -0.02 0.00 0.00 56.01 56.29 1uw9 n LEU 407 Cb 0.27 -0.22 0.08 0.00 -1.62 0.00 0.00 43.42 41.93 1uw9 n LEU 407 CO 0.02 -0.06 0.57 0.61 -1.22 0.00 0.00 177.39 177.31 1uw9 n GLY 408 N 0.59 0.78 3.77 -0.72 0.00 0.34 -4.92 105.19 105.03 1uw9 n GLY 408 Ca 0.12 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 1uw9 n GLY 408 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1uw9 s HIS 409 N -2.01 2.78 0.56 1.61 5.04 -0.97 -4.90 115.29 117.40 1uw9 s HIS 409 Ca 0.26 1.16 0.42 0.00 -1.54 0.00 0.00 55.06 55.35 1uw9 s HIS 409 Cb 0.19 -3.92 2.21 0.00 0.04 0.00 0.00 32.58 31.11 1uw9 s HIS 409 CO 0.33 -2.76 2.30 -1.00 -2.34 0.00 0.00 174.74 171.27 1uw9 h PRO 410 N 3.62 0.00 -0.11 2.88 0.13 -1.91 -2.71 132.00 133.90 1uw9 h PRO 410 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1uw9 h PRO 410 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1uw9 h PRO 410 CO 0.68 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.37 1uw9 n TRP 411 N -3.12 0.12 0.00 1.56 8.01 -1.26 -5.09 117.44 117.66 1uw9 n TRP 411 Ca -0.02 -0.08 0.00 0.00 -1.31 0.00 0.00 57.50 56.09 1uw9 n TRP 411 Cb 0.12 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.41 1uw9 n TRP 411 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1uw9 n GLY 412 N 1.06 -2.51 0.16 6.99 0.00 -1.02 -4.69 105.19 105.17 1uw9 n GLY 412 Ca 0.12 -2.16 -0.12 0.00 0.00 0.00 0.00 46.02 43.87 1uw9 n GLY 412 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1uw9 h ASN 413 N 0.00 0.46 -0.10 1.61 2.35 -1.86 -1.12 115.58 116.92 1uw9 h ASN 413 Ca 0.00 -0.36 -0.00 0.00 -0.55 0.00 0.00 56.30 55.39 1uw9 h ASN 413 Cb 0.00 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.24 1uw9 h ASN 413 CO 0.00 0.71 0.05 0.00 -1.65 0.00 0.00 177.43 176.54 1uw9 h ALA 414 N 0.76 0.13 -0.90 -0.83 0.00 -1.72 0.24 119.26 116.94 1uw9 h ALA 414 Ca 0.06 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1uw9 h ALA 414 Cb 0.51 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.21 1uw9 h ALA 414 CO 0.02 -0.30 0.57 -1.35 0.00 0.00 0.00 179.25 178.20 1uw9 h PRO 415 N 0.03 1.20 -0.48 0.00 0.11 -1.83 -0.48 132.00 130.56 1uw9 h PRO 415 Ca 0.03 -0.09 0.02 0.00 0.11 0.00 0.00 66.00 66.08 1uw9 h PRO 415 Cb 0.13 -0.26 -0.03 0.00 0.11 0.00 0.00 31.00 30.95 1uw9 h PRO 415 CO -0.00 0.82 0.29 0.78 -0.21 0.00 0.00 178.00 179.67 1uw9 h GLY 416 N 1.24 0.67 0.94 -0.55 0.00 -0.87 0.04 103.07 104.54 1uw9 h GLY 416 Ca 0.33 -0.22 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 1uw9 h GLY 416 CO -0.07 0.20 0.11 0.00 0.00 0.00 0.00 176.54 176.78 1uw9 h ALA 417 N 1.20 0.54 -0.69 3.60 0.00 -0.30 -2.57 119.26 121.03 1uw9 h ALA 417 Ca 0.19 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.94 1uw9 h ALA 417 Cb -0.00 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 1uw9 h ALA 417 CO -0.08 0.20 0.44 0.00 0.00 0.00 0.00 179.25 179.82 1uw9 h ALA 418 N 0.96 0.90 -0.33 0.00 0.00 -0.34 -0.05 119.26 120.41 1uw9 h ALA 418 Ca 0.13 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.04 1uw9 h ALA 418 Cb 0.29 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1uw9 h ALA 418 CO -0.00 0.23 0.13 0.00 0.00 0.00 0.00 179.25 179.61 1uw9 h ALA 419 N 1.29 0.38 -0.54 0.00 0.00 -0.88 0.19 119.26 119.70 1uw9 h ALA 419 Ca 0.27 0.03 -0.05 0.00 0.00 0.00 0.00 54.91 55.16 1uw9 h ALA 419 Cb -0.01 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1uw9 h ALA 419 CO -0.09 -0.26 0.12 -0.91 0.00 0.00 0.00 179.25 178.11 1uw9 h ASN 420 N 0.28 0.83 -0.49 0.00 -0.26 -1.12 -0.83 115.58 113.99 1uw9 h ASN 420 Ca 0.14 -0.24 -0.09 0.00 -0.56 0.00 0.00 56.30 55.56 1uw9 h ASN 420 Cb 0.10 -0.22 -0.02 0.00 -1.06 0.00 0.00 38.32 37.13 1uw9 h ASN 420 CO -0.13 0.85 -0.06 -0.09 -1.06 0.00 0.00 177.43 176.94 1uw9 h ARG 421 N 0.77 0.89 0.13 0.81 9.65 -0.67 -1.08 114.38 124.88 1uw9 h ARG 421 Ca 0.17 -0.31 -0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1uw9 h ARG 421 Cb 0.35 -0.07 -0.00 0.00 -1.39 0.00 0.00 29.97 28.86 1uw9 h ARG 421 CO 0.00 0.96 -0.09 0.28 2.80 0.00 0.00 179.97 183.92 1uw9 h VAL 422 N 0.75 0.81 -0.50 0.20 2.07 -0.55 -1.39 116.25 117.64 1uw9 h VAL 422 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.73 1uw9 h VAL 422 Cb 0.59 0.81 -0.06 0.00 -1.52 0.00 0.00 31.29 31.11 1uw9 h VAL 422 CO 0.04 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.78 1uw9 h ALA 423 N 0.65 0.60 -0.25 1.67 0.00 -1.03 -0.00 119.26 120.90 1uw9 h ALA 423 Ca -0.01 0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uw9 h ALA 423 Cb 0.19 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1uw9 h ALA 423 CO 0.00 -0.25 0.14 1.25 0.00 0.00 0.00 179.25 180.39 1uw9 h LEU 424 N 0.31 0.31 -0.64 0.00 5.85 -1.00 -1.81 115.31 118.33 1uw9 h LEU 424 Ca 0.25 -0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.77 1uw9 h LEU 424 Cb 0.29 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1uw9 h LEU 424 CO -0.27 0.30 -0.20 -0.33 -0.34 0.00 0.00 178.44 177.59 1uw9 h GLU 425 N 0.29 0.86 -0.28 1.25 5.08 -0.85 -0.38 114.58 120.56 1uw9 h GLU 425 Ca 0.09 -0.34 0.02 0.00 -1.00 0.00 0.00 59.36 58.12 1uw9 h GLU 425 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 1uw9 h GLU 425 CO -0.01 0.98 0.14 0.00 -1.00 0.00 0.00 179.01 179.11 1uw9 h ALA 426 N 1.02 0.33 -0.75 3.43 0.00 -0.92 0.78 119.26 123.15 1uw9 h ALA 426 Ca 0.11 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.97 1uw9 h ALA 426 Cb 0.73 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 1uw9 h ALA 426 CO 0.06 -0.25 0.26 0.00 0.00 0.00 0.00 179.25 179.31 1uw9 h THR 428 N 1.11 1.23 -0.28 0.00 2.02 -0.85 -0.63 112.91 115.51 1uw9 h THR 428 Ca 0.25 -0.74 0.03 0.00 0.77 0.00 0.00 66.41 66.71 1uw9 h THR 428 Cb 0.28 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 68.03 1uw9 h THR 428 CO -0.01 0.23 0.11 -0.61 0.37 0.00 0.00 175.52 175.60 1uw9 h GLN 429 N 0.09 0.24 -0.29 6.66 4.15 -0.71 -0.97 115.11 124.28 1uw9 h GLN 429 Ca 0.05 -0.01 0.01 0.00 0.77 0.00 0.00 58.65 59.47 1uw9 h GLN 429 Cb 0.32 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.94 1uw9 h GLN 429 CO 0.00 0.16 0.16 0.00 -1.93 0.00 0.00 178.83 177.23 1uw9 h ALA 430 N 1.16 0.36 -0.21 3.38 0.00 -0.93 -0.85 119.26 122.18 1uw9 h ALA 430 Ca 0.12 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.06 1uw9 h ALA 430 Cb 0.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1uw9 h ALA 430 CO -0.11 -0.21 0.02 -0.09 0.00 0.00 0.00 179.25 178.86 1uw9 h ARG 431 N 0.34 0.09 -0.42 0.00 2.43 -0.96 -1.31 114.38 114.54 1uw9 h ARG 431 Ca 0.12 -0.01 0.09 0.00 -0.81 0.00 0.00 59.98 59.37 1uw9 h ARG 431 Cb 0.01 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.52 1uw9 h ARG 431 CO -0.06 0.06 0.29 -0.91 -1.51 0.00 0.00 179.97 177.84 1uw9 h ASN 432 N 0.09 0.13 0.23 -3.80 -0.26 -0.70 -1.61 115.58 109.66 1uw9 h ASN 432 Ca 0.10 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.84 1uw9 h ASN 432 Cb 0.11 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1uw9 h ASN 432 CO -0.15 0.08 -0.03 -0.62 -1.06 0.00 0.00 177.43 175.65 1uw9 n GLU 433 N -4.45 0.86 0.00 0.81 1.02 -0.37 -4.90 120.64 113.61 1uw9 n GLU 433 Ca 0.06 -0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.02 1uw9 n GLU 433 Cb 0.38 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1uw9 n GLU 433 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1uw9 n GLY 434 N 1.17 0.43 3.76 0.62 0.00 -0.61 -5.08 105.19 105.49 1uw9 n GLY 434 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 1uw9 n GLY 434 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uw9 s ARG 435 N -0.93 3.55 -0.51 1.61 0.52 -0.58 -4.98 118.95 117.63 1uw9 s ARG 435 Ca 0.00 1.89 -0.20 0.00 -0.52 0.00 0.00 55.73 56.90 1uw9 s ARG 435 Cb 0.00 -2.33 0.05 0.00 0.52 0.00 0.00 34.95 33.19 1uw9 s ARG 435 CO 0.00 -0.76 0.70 0.34 0.02 0.00 0.00 175.30 175.60 1uw9 s ASP 436 N -1.28 6.26 0.40 0.23 -1.08 -1.26 -4.38 116.67 115.56 1uw9 s ASP 436 Ca 0.67 -0.73 0.13 0.00 -0.52 0.00 0.00 52.55 52.10 1uw9 s ASP 436 Cb -0.32 -2.33 0.84 0.00 -1.46 0.00 0.00 42.92 39.65 1uw9 s ASP 436 CO 0.38 -0.95 1.90 -0.07 0.52 0.00 0.00 175.17 176.94 1uw9 h LEU 437 N 9.99 0.03 -1.40 -1.34 3.38 -1.93 0.27 115.31 124.31 1uw9 h LEU 437 Ca -0.27 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.67 1uw9 h LEU 437 Cb 1.09 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 1uw9 h LEU 437 CO 0.98 0.30 0.17 0.00 0.09 0.00 0.00 178.44 179.99 1uw9 h ALA 438 N 1.70 1.54 0.00 1.53 0.00 -1.92 -2.19 119.26 119.92 1uw9 h ALA 438 Ca 0.00 -0.11 -0.37 0.00 0.00 0.00 0.00 54.91 54.44 1uw9 h ALA 438 Cb 0.49 -0.17 -0.07 0.00 0.00 0.00 0.00 17.79 18.04 1uw9 h ALA 438 CO 0.04 0.37 -2.40 0.54 0.00 0.00 0.00 179.25 177.80 1uw9 n ARG 439 N -4.38 0.66 -0.03 0.00 3.00 -0.87 -4.64 116.66 110.40 1uw9 n ARG 439 Ca 0.03 0.12 0.10 0.00 -0.01 0.00 0.00 57.85 58.09 1uw9 n ARG 439 Cb 0.14 -1.50 0.10 0.00 0.00 0.00 0.00 32.46 31.21 1uw9 n ARG 439 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 1uw9 n GLU 440 N -3.14 1.98 -0.15 5.56 1.02 0.90 -4.62 120.64 122.19 1uw9 n GLU 440 Ca -0.42 -1.81 -0.03 0.00 -0.02 0.00 0.00 57.16 54.88 1uw9 n GLU 440 Cb 0.99 -1.41 0.05 0.00 -0.02 0.00 0.00 31.44 31.06 1uw9 n GLU 440 CO 0.00 0.00 0.00 0.78 1.18 0.00 0.00 177.13 179.09 1uw9 h GLY 441 N 4.09 0.50 0.58 0.62 0.00 -1.53 0.44 103.07 107.76 1uw9 h GLY 441 Ca 0.00 0.05 0.08 0.00 0.00 0.00 0.00 47.33 47.46 1uw9 h GLY 441 CO 0.00 -0.12 0.46 -1.33 0.00 0.00 0.00 176.54 175.55 1uw9 h GLY 442 N 0.13 1.22 1.07 4.60 0.00 -1.84 -1.36 103.07 106.90 1uw9 h GLY 442 Ca 0.24 -0.31 -0.10 0.00 0.00 0.00 0.00 47.33 47.15 1uw9 h GLY 442 CO -0.39 0.15 -0.07 -0.55 0.00 0.00 0.00 176.54 175.68 1uw9 h ASP 443 N 0.79 0.99 -0.15 0.19 3.32 -1.48 -1.30 116.42 118.79 1uw9 h ASP 443 Ca 0.38 -0.34 0.01 0.00 0.02 0.00 0.00 57.03 57.10 1uw9 h ASP 443 Cb 0.30 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.57 1uw9 h ASP 443 CO -0.23 1.10 0.05 0.58 -1.72 0.00 0.00 179.24 179.02 1uw9 h VAL 444 N 0.87 0.96 -0.37 -1.35 2.07 -0.47 -0.07 116.25 117.89 1uw9 h VAL 444 Ca 0.14 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.61 1uw9 h VAL 444 Cb 0.63 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 31.21 1uw9 h VAL 444 CO 0.04 0.02 0.19 0.40 0.02 0.00 0.00 177.57 178.24 1uw9 h ILE 445 N 0.12 1.16 -0.83 4.57 1.08 -1.19 -2.23 117.51 120.20 1uw9 h ILE 445 Ca 0.07 -0.45 -0.03 0.00 -0.39 0.00 0.00 64.86 64.06 1uw9 h ILE 445 Cb 0.04 0.77 -0.04 0.00 -3.07 0.00 0.00 36.82 34.53 1uw9 h ILE 445 CO -0.07 0.17 0.42 0.03 -0.69 0.00 0.00 178.15 178.00 1uw9 h ARG 446 N 0.47 1.18 -0.67 2.37 3.08 -1.06 -1.29 114.38 118.45 1uw9 h ARG 446 Ca 0.13 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.03 1uw9 h ARG 446 Cb 0.10 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 29.90 1uw9 h ARG 446 CO -0.02 0.89 0.44 0.77 -1.07 0.00 0.00 179.97 180.98 1uw9 h SER 447 N 1.17 0.76 0.31 7.04 0.02 -0.86 -2.85 113.55 119.14 1uw9 h SER 447 Ca 0.29 -0.02 -0.10 0.00 -0.84 0.00 0.00 61.79 61.12 1uw9 h SER 447 Cb 0.09 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 62.43 1uw9 h SER 447 CO -0.04 0.54 -0.42 0.00 -1.14 0.00 0.00 176.83 175.78 1uw9 h ALA 448 N 1.25 1.18 -0.11 3.77 0.00 -0.88 -2.48 119.26 121.99 1uw9 h ALA 448 Ca 0.25 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1uw9 h ALA 448 Cb -0.09 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 1uw9 h ALA 448 CO -0.06 0.57 0.14 0.00 0.00 0.00 0.00 179.25 179.90 1uw9 h LYS 450 N 0.00 0.39 -0.01 0.00 1.57 -1.46 -3.24 116.57 113.82 1uw9 h LYS 450 Ca 0.05 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1uw9 h LYS 450 Cb 0.34 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1uw9 h LYS 450 CO -0.00 0.68 -0.22 -2.67 -0.57 0.00 0.00 179.45 176.68 1uw9 n TRP 451 N -4.07 0.00 -3.90 -1.35 4.27 -1.09 -4.87 117.44 106.43 1uw9 n TRP 451 Ca -0.01 0.00 -0.33 0.00 -3.89 0.00 0.00 57.50 53.27 1uw9 n TRP 451 Cb 0.45 0.00 -0.13 0.00 -1.36 0.00 0.00 31.31 30.27 1uw9 n TRP 451 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1uw9 s SER 452 N -1.35 4.96 0.40 -0.67 0.15 -0.63 -4.96 113.70 111.59 1uw9 s SER 452 Ca 0.07 -2.21 0.08 0.00 0.70 0.00 0.00 55.95 54.59 1uw9 s SER 452 Cb 0.07 -1.72 0.82 0.00 -1.71 0.00 0.00 66.02 63.48 1uw9 s SER 452 CO 0.25 -0.43 1.97 -0.65 1.20 0.00 0.00 173.24 175.58 1uw9 h PRO 453 N 7.67 0.36 -0.21 5.44 0.11 -1.88 -1.24 132.00 142.24 1uw9 h PRO 453 Ca -0.08 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 65.97 1uw9 h PRO 453 Cb 1.02 -0.06 -0.01 0.00 0.11 0.00 0.00 31.00 32.05 1uw9 h PRO 453 CO 0.61 0.37 0.11 0.93 -0.21 0.00 0.00 178.00 179.81 1uw9 h GLU 454 N 0.36 0.29 -0.54 1.05 3.07 -1.93 -1.39 114.58 115.50 1uw9 h GLU 454 Ca 0.08 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1uw9 h GLU 454 Cb 0.20 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.03 1uw9 h GLU 454 CO 0.00 0.29 0.23 1.25 -1.40 0.00 0.00 179.01 179.38 1uw9 h LEU 455 N 0.22 0.74 -0.69 1.33 5.85 -1.79 -2.34 115.31 118.63 1uw9 h LEU 455 Ca 0.07 -0.16 0.05 0.00 0.84 0.00 0.00 57.88 58.68 1uw9 h LEU 455 Cb 0.09 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 40.87 1uw9 h LEU 455 CO -0.01 0.70 0.41 0.00 -0.34 0.00 0.00 178.44 179.19 1uw9 h ALA 456 N 1.07 0.92 -0.50 1.25 0.00 -1.04 0.10 119.26 121.07 1uw9 h ALA 456 Ca 0.18 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1uw9 h ALA 456 Cb 0.18 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 1uw9 h ALA 456 CO -0.02 0.12 0.06 0.00 0.00 0.00 0.00 179.25 179.42 1uw9 h ALA 457 N 1.33 0.66 -0.10 0.00 0.00 -1.10 -1.67 119.26 118.37 1uw9 h ALA 457 Ca 0.30 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1uw9 h ALA 457 Cb 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1uw9 h ALA 457 CO -0.15 0.41 0.05 0.00 0.00 0.00 0.00 179.25 179.56 1uw9 h ALA 458 N 0.96 0.13 -0.90 0.00 0.00 -0.90 -2.65 119.26 115.91 1uw9 h ALA 458 Ca 0.15 -0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.12 1uw9 h ALA 458 Cb 0.42 -0.04 -0.08 0.00 0.00 0.00 0.00 17.79 18.09 1uw9 h ALA 458 CO 0.01 -0.32 0.53 0.00 0.00 0.00 0.00 179.25 179.47 1uw9 h GLU 460 N 0.82 0.88 -0.32 0.00 4.39 -1.14 -1.37 114.58 117.83 1uw9 h GLU 460 Ca 0.46 -0.26 -0.12 0.00 0.34 0.00 0.00 59.36 59.78 1uw9 h GLU 460 Cb 0.51 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.06 1uw9 h GLU 460 CO -0.29 0.88 -0.30 0.28 -1.16 0.00 0.00 179.01 178.42 1uw9 h VAL 461 N 0.75 1.28 -0.29 3.13 2.07 -1.09 -3.30 116.25 118.81 1uw9 h VAL 461 Ca 0.15 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.24 1uw9 h VAL 461 Cb 0.46 1.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1uw9 h VAL 461 CO 0.02 0.47 0.00 0.79 0.02 0.00 0.00 177.57 178.86 1uw9 n TRP 462 N -4.08 0.45 -0.28 1.57 8.01 -0.97 -4.73 117.44 117.41 1uw9 n TRP 462 Ca -0.01 -0.55 0.07 0.00 -1.31 0.00 0.00 57.50 55.70 1uw9 n TRP 462 Cb 0.47 -0.06 0.18 0.00 -2.01 0.00 0.00 31.31 29.89 1uw9 n TRP 462 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 177.69 176.46 1uw9 h LYS 463 N 1.72 0.07 -0.01 -0.99 3.64 -1.33 -1.91 116.57 117.77 1uw9 h LYS 463 Ca 0.00 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1uw9 h LYS 463 Cb 0.79 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.59 1uw9 h LYS 463 CO 0.02 0.05 -0.13 0.39 -2.27 0.00 0.00 179.45 177.51 1uw9 n GLU 464 N -5.40 1.07 -2.92 1.90 -0.58 -1.26 -4.91 120.64 108.54 1uw9 n GLU 464 Ca 0.16 -0.56 -0.42 0.00 -0.42 0.00 0.00 57.16 55.92 1uw9 n GLU 464 Cb 0.53 -1.49 -0.05 0.00 -0.57 0.00 0.00 31.44 29.86 1uw9 n GLU 464 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 1uw9 s ILE 465 N -2.31 4.72 0.10 -3.67 -1.09 -0.72 -5.02 121.20 113.21 1uw9 s ILE 465 Ca 0.31 1.03 0.03 0.00 -2.23 0.00 0.00 60.65 59.79 1uw9 s ILE 465 Cb 0.20 -4.21 -0.04 0.00 -1.58 0.00 0.00 42.46 36.83 1uw9 s ILE 465 CO 0.44 -0.40 -0.09 -0.54 -1.23 0.00 0.00 174.94 173.12 1uw9 s LYS 466 N 3.13 0.83 -0.38 2.79 1.02 -1.26 -5.04 119.74 120.83 1uw9 s LYS 466 Ca 0.33 -1.18 0.02 0.00 0.02 0.00 0.00 55.97 55.16 1uw9 s LYS 466 Cb -0.13 -0.46 0.11 0.00 -0.52 0.00 0.00 37.83 36.83 1uw9 s LYS 466 CO 0.16 0.06 0.14 -0.06 -0.92 0.00 0.00 175.35 174.73 1uw9 s PHE 467 N -2.63 2.54 -0.19 3.18 0.08 -1.26 -5.08 117.98 114.62 1uw9 s PHE 467 Ca 0.06 -2.45 -0.01 0.00 0.12 0.00 0.00 56.93 54.64 1uw9 s PHE 467 Cb -0.02 -2.24 0.05 0.00 -0.57 0.00 0.00 43.02 40.25 1uw9 s PHE 467 CO -0.01 -0.86 -0.01 -1.21 -0.10 0.00 0.00 175.22 173.03 1uw9 s GLU 468 N 0.84 1.12 0.05 0.44 2.02 -1.26 -4.75 118.70 117.16 1uw9 s GLU 468 Ca 0.13 -0.56 -0.04 0.00 0.02 0.00 0.00 54.97 54.52 1uw9 s GLU 468 Cb -0.21 -2.14 -0.02 0.00 0.10 0.00 0.00 34.13 31.86 1uw9 s GLU 468 CO -0.10 -0.55 0.06 -0.06 0.02 0.00 0.00 175.26 174.63 1uw9 s PHE 469 N 1.68 0.31 0.23 1.61 0.08 -1.26 -5.13 117.98 115.50 1uw9 s PHE 469 Ca -0.01 -0.73 -0.32 0.00 0.12 0.00 0.00 56.93 55.99 1uw9 s PHE 469 Cb -0.17 -0.22 -0.12 0.00 -0.57 0.00 0.00 43.02 41.94 1uw9 s PHE 469 CO -0.07 -0.40 1.63 -3.47 -0.10 0.00 0.00 175.22 172.81 1uw9 n ASP 470 N 0.39 3.71 -4.69 1.36 2.03 -1.26 -4.95 116.55 113.13 1uw9 n ASP 470 Ca -0.17 1.10 -0.41 0.00 0.52 0.00 0.00 54.79 55.83 1uw9 n ASP 470 Cb 0.60 -1.55 -0.04 0.00 -0.72 0.00 0.00 41.12 39.42 1uw9 n ASP 470 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1uw9 s THR 471 N 0.65 4.93 -0.11 5.18 2.01 -1.26 -4.98 115.64 122.07 1uw9 s THR 471 Ca 0.72 1.65 -0.15 0.00 0.31 0.00 0.00 61.69 64.22 1uw9 s THR 471 Cb -0.54 -4.14 -0.13 0.00 0.01 0.00 0.00 72.50 67.70 1uw9 s THR 471 CO 0.40 0.12 0.42 0.40 -0.69 0.00 0.00 174.62 175.27 1uw9 h ILE 472 N 4.98 0.88 -0.26 1.82 1.08 -1.92 -3.39 117.51 120.69 1uw9 h ILE 472 Ca -0.35 -1.61 -0.67 0.00 -0.39 0.00 0.00 64.86 61.84 1uw9 h ILE 472 Cb 1.17 1.64 -0.04 0.00 -3.07 0.00 0.00 36.82 36.52 1uw9 h ILE 472 CO 0.80 0.29 2.63 -0.67 -0.69 0.00 0.00 178.15 180.51 1uw9 n ASP 473 N -4.72 3.91 -4.89 1.72 2.03 -1.23 -4.57 116.55 108.80 1uw9 n ASP 473 Ca -0.05 -2.83 -0.31 0.00 0.52 0.00 0.00 54.79 52.12 1uw9 n ASP 473 Cb 0.24 -1.61 -0.05 0.00 -0.72 0.00 0.00 41.12 38.98 1uw9 n ASP 473 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 1uw9 s LYS 474 N 3.96 3.69 0.00 -0.67 1.02 -1.26 -4.66 119.74 121.82 1uw9 s LYS 474 Ca 0.52 0.06 0.00 0.00 0.02 0.00 0.00 55.97 56.57 1uw9 s LYS 474 Cb 0.10 -2.75 0.00 0.00 -0.52 0.00 0.00 37.83 34.66 1uw9 s LYS 474 CO 0.00 0.39 0.32 1.28 -0.92 0.00 0.00 175.35 176.42