#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uw9 s LYS 8 N 0.00 4.37 0.44 -0.78 2.20 -1.26 -5.00 119.74 119.71 1uw9 s LYS 8 Ca 0.00 1.11 -0.24 0.00 -0.36 0.00 0.00 55.97 56.47 1uw9 s LYS 8 Cb 0.00 -3.54 -0.09 0.00 -1.51 0.00 0.00 37.83 32.69 1uw9 s LYS 8 CO 0.00 -0.24 1.19 0.00 -0.36 0.00 0.00 175.35 175.94 1uw9 n ALA 9 N 4.84 0.95 -1.59 3.13 0.00 -1.26 -5.06 120.51 121.52 1uw9 n ALA 9 Ca 0.05 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.72 1uw9 n ALA 9 Cb 0.49 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1uw9 n ALA 9 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uw9 n GLY 10 N 0.94 1.50 3.58 0.00 0.00 -1.26 -4.98 105.19 104.96 1uw9 n GLY 10 Ca 0.08 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1uw9 n GLY 10 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uw9 s ALA 11 N -3.41 2.81 0.79 4.61 0.00 -1.26 -5.00 121.76 120.30 1uw9 s ALA 11 Ca 0.00 -0.61 -0.06 0.00 0.00 0.00 0.00 51.96 51.29 1uw9 s ALA 11 Cb 0.00 -4.09 0.14 0.00 0.00 0.00 0.00 23.12 19.17 1uw9 s ALA 11 CO 0.00 -2.91 1.09 0.20 0.00 0.00 0.00 175.76 174.14 1uw9 s GLY 12 N 4.52 1.76 -0.08 0.00 0.00 -1.26 -5.05 107.32 107.20 1uw9 s GLY 12 Ca 0.54 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 43.47 1uw9 s GLY 12 CO 0.26 -0.88 1.08 -0.12 0.00 0.00 0.00 173.10 173.44 1uw9 s PHE 13 N -3.37 3.39 -0.26 1.90 5.36 -1.26 -5.02 117.98 118.72 1uw9 s PHE 13 Ca 0.68 1.45 0.03 0.00 -0.96 0.00 0.00 56.93 58.12 1uw9 s PHE 13 Cb -0.05 -3.28 0.06 0.00 -0.34 0.00 0.00 43.02 39.41 1uw9 s PHE 13 CO 0.47 -0.65 -0.08 0.21 -1.46 0.00 0.00 175.22 173.71 1uw9 s LYS 14 N 2.07 2.03 0.55 10.12 2.20 -1.26 -5.12 119.74 130.34 1uw9 s LYS 14 Ca 0.51 -1.32 -0.21 0.00 -0.36 0.00 0.00 55.97 54.59 1uw9 s LYS 14 Cb -0.21 -2.85 -0.05 0.00 -1.51 0.00 0.00 37.83 33.22 1uw9 s LYS 14 CO 0.20 -0.62 1.29 0.00 -0.36 0.00 0.00 175.35 175.86 1uw9 s ALA 15 N 1.15 2.74 0.00 3.13 0.00 -1.26 -4.77 121.76 122.75 1uw9 s ALA 15 Ca -0.06 1.18 0.00 0.00 0.00 0.00 0.00 51.96 53.08 1uw9 s ALA 15 Cb -0.20 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1uw9 s ALA 15 CO -0.06 -1.23 0.00 0.41 0.00 0.00 0.00 175.76 174.89 1uw9 n GLY 16 N 0.65 2.57 3.76 0.00 0.00 -1.26 -4.97 105.19 105.94 1uw9 n GLY 16 Ca 0.11 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.63 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 -1.96 4.72 0.22 1.61 1.01 -1.26 -1.61 120.40 123.13 1uw9 s VAL 17 Ca 0.00 1.49 0.00 0.00 0.00 0.00 0.00 61.98 63.47 1uw9 s VAL 17 Cb 0.00 -4.04 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1uw9 s VAL 17 CO 0.00 0.43 0.10 -1.59 0.00 0.00 0.00 175.10 174.04 1uw9 s LYS 18 N -0.41 1.29 0.33 2.72 -2.85 -1.26 -4.99 119.74 114.56 1uw9 s LYS 18 Ca 0.35 -1.68 -0.29 0.00 -1.00 0.00 0.00 55.97 53.35 1uw9 s LYS 18 Cb -0.20 -0.06 -0.11 0.00 -2.06 0.00 0.00 37.83 35.40 1uw9 s LYS 18 CO 0.21 -0.31 1.45 -0.51 0.10 0.00 0.00 175.35 176.29 1uw9 s ASP 19 N -3.24 6.52 0.37 0.03 1.01 -1.26 -4.91 116.67 115.20 1uw9 s ASP 19 Ca 0.36 2.86 0.05 0.00 0.71 0.00 0.00 52.55 56.53 1uw9 s ASP 19 Cb 0.07 -2.65 0.74 0.00 1.01 0.00 0.00 42.92 42.09 1uw9 s ASP 19 CO 0.12 -0.75 2.01 1.88 0.21 0.00 0.00 175.17 178.63 1uw9 h TYR 20 N 3.80 0.70 -0.01 4.23 0.05 -1.93 -2.81 116.97 121.00 1uw9 h TYR 20 Ca -0.49 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.31 1uw9 h TYR 20 Cb 1.23 -0.23 -0.00 0.00 1.01 0.00 0.00 36.73 38.73 1uw9 h TYR 20 CO 0.56 0.42 0.02 0.07 -1.05 0.00 0.00 178.16 178.18 1uw9 h ARG 21 N 0.73 0.00 0.00 4.88 0.11 -1.84 0.36 114.38 118.63 1uw9 h ARG 21 Ca 0.23 0.00 -0.03 0.00 0.10 0.00 0.00 59.98 60.29 1uw9 h ARG 21 Cb 0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.10 1uw9 h ARG 21 CO -0.06 0.00 -0.12 -0.07 0.10 0.00 0.00 179.97 179.82 1uw9 h LEU 22 N 0.00 0.00 0.00 0.08 3.38 -1.83 -3.04 115.31 113.90 1uw9 h LEU 22 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1uw9 h LEU 22 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 1uw9 h LEU 22 CO -0.00 0.12 -1.19 0.41 0.09 0.00 0.00 178.44 177.87 1uw9 n THR 23 N -3.70 0.19 0.51 0.22 -1.04 -0.64 -4.86 114.28 104.96 1uw9 n THR 23 Ca -0.02 -0.10 0.06 0.00 -2.04 0.00 0.00 64.05 61.95 1uw9 n THR 23 Cb 0.23 -0.80 0.01 0.00 -1.82 0.00 0.00 70.33 67.96 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 -2.31 0.00 -3.54 -1.42 4.01 0.02 -4.82 117.16 109.10 1uw9 n TYR 24 Ca -0.05 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.27 1uw9 n TYR 24 Cb 0.58 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.51 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 -1.36 3.25 -0.55 -0.72 5.04 -1.15 -0.92 117.35 120.95 1uw9 s TYR 25 Ca 0.11 -0.95 0.05 0.00 -2.44 0.00 0.00 57.07 53.84 1uw9 s TYR 25 Cb 0.09 -2.62 0.19 0.00 0.35 0.00 0.00 41.96 39.97 1uw9 s TYR 25 CO 0.25 -0.68 0.46 0.25 -1.34 0.00 0.00 175.55 174.50 1uw9 n THR 26 N 5.05 0.30 0.34 4.34 -2.24 -0.10 -4.87 114.28 117.09 1uw9 n THR 26 Ca -0.11 -4.23 0.09 0.00 -2.27 0.00 0.00 64.05 57.53 1uw9 n THR 26 Cb 0.46 -1.94 0.39 0.00 -2.10 0.00 0.00 70.33 67.14 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 2.13 0.10 -0.14 -0.78 -0.04 -1.26 -1.92 135.00 133.10 1uw9 n PRO 27 Ca 0.25 0.42 0.12 0.00 -0.04 0.00 0.00 63.50 64.25 1uw9 n PRO 27 Cb 0.43 -1.73 0.18 0.00 -0.04 0.00 0.00 33.50 32.34 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 -1.94 3.33 -4.73 3.54 8.00 -1.26 -4.84 116.55 118.65 1uw9 n ASP 28 Ca 0.02 -1.99 -0.42 0.00 0.71 0.00 0.00 54.79 53.11 1uw9 n ASP 28 Cb 0.15 -0.18 -0.03 0.00 -0.02 0.00 0.00 41.12 41.04 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 -1.60 3.02 -0.35 1.24 5.04 -0.81 -4.99 117.35 118.90 1uw9 s TYR 29 Ca 0.35 0.85 -0.14 0.00 -2.44 0.00 0.00 57.07 55.69 1uw9 s TYR 29 Cb 0.22 -3.88 -0.01 0.00 0.35 0.00 0.00 41.96 38.63 1uw9 s TYR 29 CO 0.31 -3.04 0.28 0.08 -1.34 0.00 0.00 175.55 171.85 1uw9 s VAL 30 N 0.46 5.25 0.52 3.14 1.01 -1.26 -5.01 120.40 124.51 1uw9 s VAL 30 Ca 0.64 -0.19 -0.23 0.00 0.00 0.00 0.00 61.98 62.20 1uw9 s VAL 30 Cb -0.43 -3.77 -0.06 0.00 0.00 0.00 0.00 36.38 32.12 1uw9 s VAL 30 CO 0.39 -0.07 1.37 0.68 0.00 0.00 0.00 175.10 177.46 1uw9 s VAL 31 N 1.81 2.11 0.26 2.92 -7.23 -1.26 -5.00 120.40 114.00 1uw9 s VAL 31 Ca 0.08 0.09 -0.09 0.00 -1.81 0.00 0.00 61.98 60.24 1uw9 s VAL 31 Cb -0.17 -3.05 -0.07 0.00 0.56 0.00 0.00 36.38 33.65 1uw9 s VAL 31 CO 0.11 0.00 0.57 -0.13 -0.31 0.00 0.00 175.10 175.34 1uw9 s ARG 32 N -2.78 3.78 0.48 4.82 0.52 -1.26 -4.98 118.95 119.53 1uw9 s ARG 32 Ca 0.68 0.25 0.32 0.00 -0.52 0.00 0.00 55.73 56.47 1uw9 s ARG 32 Cb -0.41 -2.62 1.77 0.00 0.52 0.00 0.00 34.95 34.21 1uw9 s ARG 32 CO 0.50 0.27 2.00 0.38 0.02 0.00 0.00 175.30 178.46 1uw9 h ASP 33 N 2.28 0.00 -0.01 0.23 -0.00 -2.03 -1.81 116.42 115.08 1uw9 h ASP 33 Ca -0.47 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.56 1uw9 h ASP 33 Cb 1.17 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.50 1uw9 h ASP 33 CO 0.68 0.00 -0.48 0.35 -0.00 0.00 0.00 179.24 179.79 1uw9 n THR 34 N -2.64 0.00 -2.18 1.15 -2.24 -1.26 -4.67 114.28 102.44 1uw9 n THR 34 Ca -0.02 -0.26 -0.39 0.00 -2.27 0.00 0.00 64.05 61.11 1uw9 n THR 34 Cb 0.05 1.20 -0.01 0.00 -2.10 0.00 0.00 70.33 69.47 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 -2.30 6.36 -0.04 3.42 1.01 -0.68 -3.99 116.67 120.45 1uw9 s ASP 35 Ca 0.15 2.48 -0.25 0.00 0.71 0.00 0.00 52.55 55.64 1uw9 s ASP 35 Cb 0.16 -2.62 -0.04 0.00 1.01 0.00 0.00 42.92 41.43 1uw9 s ASP 35 CO 0.54 -0.80 0.76 -0.63 0.21 0.00 0.00 175.17 175.25 1uw9 s ILE 36 N -1.36 4.97 -0.02 0.77 1.09 0.20 -4.41 121.20 122.45 1uw9 s ILE 36 Ca 0.58 1.59 0.03 0.00 -1.10 0.00 0.00 60.65 61.75 1uw9 s ILE 36 Cb -0.34 -4.10 -0.03 0.00 -1.06 0.00 0.00 42.46 36.93 1uw9 s ILE 36 CO 0.43 0.25 -0.09 -0.76 -0.10 0.00 0.00 174.94 174.67 1uw9 s LEU 37 N 0.72 3.06 -0.02 2.97 1.43 -0.99 -0.16 118.68 125.69 1uw9 s LEU 37 Ca 0.40 -0.14 0.06 0.00 -1.03 0.00 0.00 54.13 53.42 1uw9 s LEU 37 Cb -0.19 -1.72 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 1uw9 s LEU 37 CO 0.21 0.31 -0.19 0.00 0.23 0.00 0.00 176.35 176.91 1uw9 s ALA 38 N -0.90 1.57 -0.33 4.21 0.00 0.08 -0.10 121.76 126.29 1uw9 s ALA 38 Ca 0.15 -0.80 -0.05 0.00 0.00 0.00 0.00 51.96 51.26 1uw9 s ALA 38 Cb -0.11 -0.42 0.05 0.00 0.00 0.00 0.00 23.12 22.63 1uw9 s ALA 38 CO 0.05 0.37 0.08 0.00 0.00 0.00 0.00 175.76 176.25 1uw9 s ALA 39 N -0.35 2.98 -0.23 0.00 0.00 -0.46 -1.37 121.76 122.33 1uw9 s ALA 39 Ca 0.05 -1.78 -0.09 0.00 0.00 0.00 0.00 51.96 50.14 1uw9 s ALA 39 Cb -0.08 -2.17 -0.04 0.00 0.00 0.00 0.00 23.12 20.83 1uw9 s ALA 39 CO -0.00 -1.33 0.12 -0.06 0.00 0.00 0.00 175.76 174.48 1uw9 s PHE 40 N 1.35 3.24 -0.41 0.00 0.08 0.02 -0.68 117.98 121.57 1uw9 s PHE 40 Ca -0.03 0.04 -0.27 0.00 0.12 0.00 0.00 56.93 56.79 1uw9 s PHE 40 Cb -0.20 -2.22 0.02 0.00 -0.57 0.00 0.00 43.02 40.06 1uw9 s PHE 40 CO 0.01 -0.02 1.01 0.50 -0.10 0.00 0.00 175.22 176.63 1uw9 s ARG 41 N 1.04 3.79 -0.08 0.44 3.52 0.17 -0.17 118.95 127.67 1uw9 s ARG 41 Ca 0.06 0.59 0.04 0.00 -0.13 0.00 0.00 55.73 56.29 1uw9 s ARG 41 Cb -0.14 -3.84 -0.00 0.00 -1.56 0.00 0.00 34.95 29.41 1uw9 s ARG 41 CO 0.04 -1.11 -0.23 1.41 -0.81 0.00 0.00 175.30 174.60 1uw9 s MET 42 N 3.84 2.73 -0.42 5.12 -2.45 0.14 -0.55 119.30 127.71 1uw9 s MET 42 Ca 0.42 -0.83 0.03 0.00 -1.25 0.00 0.00 55.69 54.06 1uw9 s MET 42 Cb -0.10 -2.14 0.12 0.00 1.25 0.00 0.00 34.83 33.95 1uw9 s MET 42 CO 0.23 0.22 0.16 0.99 1.05 0.00 0.00 175.02 177.67 1uw9 s THR 43 N 0.21 2.21 0.60 10.11 2.01 -0.37 -1.19 115.64 129.21 1uw9 s THR 43 Ca -0.14 -2.68 -0.16 0.00 0.31 0.00 0.00 61.69 59.02 1uw9 s THR 43 Cb -0.16 -2.58 -0.03 0.00 0.01 0.00 0.00 72.50 69.73 1uw9 s THR 43 CO 0.07 -0.71 1.09 -2.84 -0.69 0.00 0.00 174.62 171.53 1uw9 s PRO 44 N 0.43 3.18 0.63 4.92 0.02 -1.26 0.24 135.00 143.16 1uw9 s PRO 44 Ca 0.14 1.34 -0.17 0.00 0.02 0.00 0.00 61.00 62.33 1uw9 s PRO 44 Cb -0.22 -2.00 -0.01 0.00 0.02 0.00 0.00 34.50 32.28 1uw9 s PRO 44 CO -0.05 -0.94 1.17 -0.65 -0.33 0.00 0.00 177.00 176.19 1uw9 s GLN 45 N -3.89 2.82 0.18 5.54 -1.52 -0.67 -4.55 119.66 117.57 1uw9 s GLN 45 Ca 0.66 1.65 -0.33 0.00 -1.95 0.00 0.00 55.36 55.39 1uw9 s GLN 45 Cb -0.19 -1.93 -0.15 0.00 -0.22 0.00 0.00 33.01 30.53 1uw9 s GLN 45 CO 0.36 -1.28 1.37 -0.35 -0.25 0.00 0.00 175.29 175.13 1uw9 n PRO 46 N -2.00 1.69 -0.58 2.91 -0.04 -1.26 -1.75 135.00 133.97 1uw9 n PRO 46 Ca 0.12 0.61 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1uw9 n PRO 46 Cb 0.51 -2.24 0.00 0.00 -0.04 0.00 0.00 33.50 31.72 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 2.45 1.00 3.41 0.55 0.00 -1.26 -5.02 105.19 106.32 1uw9 n GLY 47 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.25 4.85 0.38 1.61 1.01 -0.72 -5.07 120.40 119.21 1uw9 s VAL 48 Ca 0.00 -0.79 -0.28 0.00 0.00 0.00 0.00 61.98 60.92 1uw9 s VAL 48 Cb 0.00 -3.71 -0.11 0.00 0.00 0.00 0.00 36.38 32.56 1uw9 s VAL 48 CO 0.00 -0.27 1.42 -2.65 0.00 0.00 0.00 175.10 173.60 1uw9 n PRO 49 N 5.06 2.45 -0.00 2.72 -0.02 -1.26 -4.72 135.00 139.23 1uw9 n PRO 49 Ca -0.11 0.86 0.13 0.00 -2.02 0.00 0.00 63.50 62.36 1uw9 n PRO 49 Cb 0.46 -2.57 0.57 0.00 -0.02 0.00 0.00 33.50 31.95 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 2.72 0.24 -0.63 0.52 0.13 -1.97 -0.87 132.00 132.13 1uw9 h PRO 50 Ca -0.49 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 64.58 1uw9 h PRO 50 Cb 1.26 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 1uw9 h PRO 50 CO 0.63 0.16 0.23 0.93 -0.23 0.00 0.00 178.00 179.72 1uw9 h GLU 51 N 0.25 0.96 -0.33 0.86 3.07 -1.99 0.24 114.58 117.64 1uw9 h GLU 51 Ca 0.22 -0.19 -0.15 0.00 -0.50 0.00 0.00 59.36 58.74 1uw9 h GLU 51 Cb 0.54 -0.15 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 1uw9 h GLU 51 CO -0.04 0.82 -0.41 1.49 -1.40 0.00 0.00 179.01 179.47 1uw9 h GLU 52 N 0.89 0.81 -0.35 2.33 4.57 -1.58 -1.12 114.58 120.13 1uw9 h GLU 52 Ca 0.21 -0.43 -0.06 0.00 -1.18 0.00 0.00 59.36 57.89 1uw9 h GLU 52 Cb 0.24 0.02 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 1uw9 h GLU 52 CO -0.01 1.06 -0.03 0.00 -1.18 0.00 0.00 179.01 178.85 1uw9 h GLY 54 N 0.44 1.03 1.05 0.00 0.00 -0.97 -1.89 103.07 102.71 1uw9 h GLY 54 Ca 0.09 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 46.82 1uw9 h GLY 54 CO 0.02 0.52 0.29 0.00 0.00 0.00 0.00 176.54 177.38 1uw9 h ALA 55 N 1.11 1.01 -0.58 3.60 0.00 -1.09 -1.09 119.26 122.22 1uw9 h ALA 55 Ca 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1uw9 h ALA 55 Cb 0.20 -0.30 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1uw9 h ALA 55 CO -0.02 0.65 0.38 0.00 0.00 0.00 0.00 179.25 180.26 1uw9 h ALA 56 N 1.15 0.74 -0.15 0.00 0.00 -0.85 0.18 119.26 120.33 1uw9 h ALA 56 Ca 0.26 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1uw9 h ALA 56 Cb 0.24 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1uw9 h ALA 56 CO -0.02 0.18 0.08 0.28 0.00 0.00 0.00 179.25 179.78 1uw9 h VAL 57 N 0.79 1.11 -0.37 0.00 2.07 -1.12 -0.95 116.25 117.78 1uw9 h VAL 57 Ca 0.21 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1uw9 h VAL 57 Cb -0.08 1.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1uw9 h VAL 57 CO -0.04 0.10 0.24 0.00 0.02 0.00 0.00 177.57 177.89 1uw9 h ALA 58 N 0.96 0.47 0.08 1.67 0.00 -0.97 -2.65 119.26 118.83 1uw9 h ALA 58 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uw9 h ALA 58 Cb 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.73 1uw9 h ALA 58 CO -0.01 -0.06 -0.04 0.00 0.00 0.00 0.00 179.25 179.14 1uw9 h ALA 59 N 1.13 -0.11 -0.07 0.00 0.00 -0.49 -3.07 119.26 116.65 1uw9 h ALA 59 Ca 0.14 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1uw9 h ALA 59 Cb -0.05 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1uw9 h ALA 59 CO -0.03 -0.52 0.00 0.39 0.00 0.00 0.00 179.25 179.09 1uw9 n GLU 60 N -5.10 1.41 -0.18 0.00 -0.58 -0.37 -0.54 120.64 115.27 1uw9 n GLU 60 Ca -0.08 -0.61 0.05 0.00 -0.42 0.00 0.00 57.16 56.11 1uw9 n GLU 60 Cb 0.11 -1.39 0.15 0.00 -0.57 0.00 0.00 31.44 29.73 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 -0.20 2.93 0.00 1.62 3.41 -1.00 -4.64 113.62 115.73 1uw9 n SER 61 Ca 0.17 -2.03 0.00 0.00 -0.26 0.00 0.00 58.87 56.75 1uw9 n SER 61 Cb 0.23 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 0.45 0.00 0.00 4.04 3.41 -0.95 -4.42 113.62 116.15 1uw9 n SER 62 Ca 0.12 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.73 1uw9 n SER 62 Cb 0.44 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.39 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 -0.90 0.00 -4.15 6.66 -2.24 -0.88 -4.94 114.28 107.84 1uw9 n THR 63 Ca 0.00 -0.26 -0.25 0.00 -2.27 0.00 0.00 64.05 61.27 1uw9 n THR 63 Cb 0.00 0.89 -0.06 0.00 -2.10 0.00 0.00 70.33 69.06 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 -0.73 1.62 0.00 3.38 0.00 0.30 -5.04 107.32 106.85 1uw9 s GLY 64 Ca 0.00 -1.37 0.00 0.00 0.00 0.00 0.00 44.72 43.35 1uw9 s GLY 64 CO 0.00 -1.39 0.00 -0.37 0.00 0.00 0.00 173.10 171.34 1uw9 n THR 65 N -0.61 0.00 0.77 0.90 5.66 -1.26 -4.16 114.28 115.58 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 0.50 0.00 -1.55 0.00 0.00 70.33 69.84 1uw9 n THR 65 CO 0.00 0.00 0.00 -2.67 -3.05 0.00 0.00 175.07 169.35 1uw9 n TRP 66 N 0.00 0.47 -3.98 1.09 4.27 -1.26 -4.80 117.44 113.23 1uw9 n TRP 66 Ca 0.00 0.14 -0.08 0.00 -3.89 0.00 0.00 57.50 53.67 1uw9 n TRP 66 Cb 0.00 -0.73 -0.09 0.00 -1.36 0.00 0.00 31.31 29.13 1uw9 n TRP 66 CO 0.00 0.00 0.00 -0.08 -2.29 0.00 0.00 177.69 175.32 1uw9 s THR 67 N -3.07 0.18 0.09 -1.67 -1.32 -1.26 -4.65 115.64 103.94 1uw9 s THR 67 Ca 0.11 -1.45 -0.31 0.00 -1.21 0.00 0.00 61.69 58.83 1uw9 s THR 67 Cb 0.15 -1.34 -0.07 0.00 -1.51 0.00 0.00 72.50 69.73 1uw9 s THR 67 CO 0.54 -0.80 1.30 -0.89 -2.21 0.00 0.00 174.62 172.55 1uw9 s THR 68 N -3.67 3.64 -0.00 5.08 2.01 -0.63 -4.98 115.64 117.08 1uw9 s THR 68 Ca 0.04 1.18 0.02 0.00 0.31 0.00 0.00 61.69 63.24 1uw9 s THR 68 Cb 0.05 -3.75 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 1uw9 s THR 68 CO -0.09 0.09 -0.04 0.68 -0.69 0.00 0.00 174.62 174.57 1uw9 s VAL 69 N 1.08 3.85 0.03 3.82 -7.23 -1.26 -4.44 120.40 116.24 1uw9 s VAL 69 Ca 0.62 -0.69 0.19 0.00 -1.81 0.00 0.00 61.98 60.29 1uw9 s VAL 69 Cb -0.33 -2.69 0.13 0.00 0.56 0.00 0.00 36.38 34.05 1uw9 s VAL 69 CO 0.30 0.40 1.64 4.11 -0.31 0.00 0.00 175.10 181.24 1uw9 h TRP 70 N 4.50 0.00 0.00 2.82 5.08 -1.96 -3.17 115.95 123.22 1uw9 h TRP 70 Ca -0.49 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 59.48 1uw9 h TRP 70 Cb 1.17 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1uw9 h TRP 70 CO 0.59 0.39 -0.03 1.79 -1.28 0.00 0.00 178.44 179.90 1uw9 h THR 71 N 0.00 0.27 -1.08 0.12 1.35 -2.03 -2.46 112.91 109.08 1uw9 h THR 71 Ca -0.00 -0.20 0.31 0.00 -0.55 0.00 0.00 66.41 65.96 1uw9 h THR 71 Cb 1.06 1.15 -0.12 0.00 -1.73 0.00 0.00 68.15 68.51 1uw9 h THR 71 CO 0.05 0.03 0.67 0.44 -0.25 0.00 0.00 175.52 176.46 1uw9 h ASP 72 N 0.00 0.46 0.79 5.36 3.32 -1.93 -1.35 116.42 123.08 1uw9 h ASP 72 Ca -0.00 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.18 1uw9 h ASP 72 Cb 0.15 0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.77 1uw9 h ASP 72 CO 0.00 -0.01 0.00 1.23 -1.72 0.00 0.00 179.24 178.74 1uw9 h GLY 73 N 0.35 0.00 1.88 2.75 0.00 -1.71 -2.29 103.07 104.05 1uw9 h GLY 73 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 47.33 48.01 1uw9 h GLY 73 CO -0.42 0.00 -0.10 1.41 0.00 0.00 0.00 176.54 177.43 1uw9 h LEU 74 N 0.00 0.00 0.00 3.11 3.38 -1.45 -3.47 115.31 116.89 1uw9 h LEU 74 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1uw9 h LEU 74 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1uw9 h LEU 74 CO 0.00 0.01 0.00 1.07 0.09 0.00 0.00 178.44 179.61 1uw9 n THR 75 N -2.39 0.00 -3.88 0.22 5.66 -0.86 -5.12 114.28 107.92 1uw9 n THR 75 Ca 0.05 0.00 -0.34 0.00 -3.05 0.00 0.00 64.05 60.71 1uw9 n THR 75 Cb 0.45 0.00 -0.13 0.00 -1.55 0.00 0.00 70.33 69.10 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 -0.60 4.97 0.37 1.09 0.15 -1.26 -4.96 113.70 113.46 1uw9 s SER 76 Ca 0.00 -2.29 0.07 0.00 0.70 0.00 0.00 55.95 54.43 1uw9 s SER 76 Cb 0.00 -1.74 0.79 0.00 -1.71 0.00 0.00 66.02 63.36 1uw9 s SER 76 CO 0.00 -0.43 1.94 0.25 1.20 0.00 0.00 173.24 176.20 1uw9 h LEU 77 N 7.59 0.63 -1.42 3.45 5.85 -1.99 -1.48 115.31 127.95 1uw9 h LEU 77 Ca -0.08 0.01 0.09 0.00 0.84 0.00 0.00 57.88 58.74 1uw9 h LEU 77 Cb 1.01 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.87 1uw9 h LEU 77 CO 0.64 0.39 0.48 0.44 -0.34 0.00 0.00 178.44 180.05 1uw9 h ASP 78 N 0.71 0.60 0.19 1.25 3.32 -1.95 0.74 116.42 121.27 1uw9 h ASP 78 Ca 0.34 0.01 -0.19 0.00 0.02 0.00 0.00 57.03 57.21 1uw9 h ASP 78 Cb 0.38 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.81 1uw9 h ASP 78 CO -0.12 0.36 -0.72 -0.09 -1.72 0.00 0.00 179.24 176.95 1uw9 h ARG 79 N 0.67 0.46 0.00 3.56 2.43 -1.70 -3.38 114.38 116.42 1uw9 h ARG 79 Ca 0.33 -0.37 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 1uw9 h ARG 79 Cb 0.42 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1uw9 h ARG 79 CO -0.12 1.01 -1.76 0.66 -1.51 0.00 0.00 179.97 178.25 1uw9 n TYR 80 N -3.86 0.00 -1.85 2.20 4.01 -0.89 -5.00 117.16 111.77 1uw9 n TYR 80 Ca -0.05 0.00 -0.40 0.00 -0.16 0.00 0.00 57.90 57.30 1uw9 n TYR 80 Cb 0.70 -0.48 0.01 0.00 -0.31 0.00 0.00 39.34 39.27 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 -2.64 3.72 0.50 -0.72 -2.85 0.20 -4.79 119.74 113.15 1uw9 s LYS 81 Ca -0.06 2.36 -0.21 0.00 -1.00 0.00 0.00 55.97 57.06 1uw9 s LYS 81 Cb 0.06 -2.66 -0.07 0.00 -2.06 0.00 0.00 37.83 33.11 1uw9 s LYS 81 CO 0.55 -0.77 1.12 0.20 0.10 0.00 0.00 175.35 176.55 1uw9 s GLY 82 N -0.57 2.66 -0.13 0.59 0.00 -1.26 -4.85 107.32 103.76 1uw9 s GLY 82 Ca 0.61 0.80 -0.01 0.00 0.00 0.00 0.00 44.72 46.12 1uw9 s GLY 82 CO 0.55 1.19 -0.04 0.50 0.00 0.00 0.00 173.10 175.29 1uw9 s ARG 83 N -3.03 1.26 -0.51 2.90 0.52 -0.28 -4.63 118.95 115.18 1uw9 s ARG 83 Ca 0.68 -0.31 -0.28 0.00 -0.52 0.00 0.00 55.73 55.30 1uw9 s ARG 83 Cb -0.24 -1.69 0.00 0.00 0.52 0.00 0.00 34.95 33.55 1uw9 s ARG 83 CO 0.28 -0.37 1.54 0.00 0.02 0.00 0.00 175.30 176.77 1uw9 n TYR 85 N 10.07 0.00 -3.60 0.00 4.11 -0.36 -0.92 117.16 126.46 1uw9 n TYR 85 Ca 0.16 0.00 -0.14 0.00 -0.00 0.00 0.00 57.90 57.91 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 -2.09 -0.68 -0.07 9.48 2.15 -1.24 -4.29 116.67 119.93 1uw9 s ASP 86 Ca 0.09 1.16 -0.01 0.00 0.43 0.00 0.00 52.55 54.22 1uw9 s ASP 86 Cb 0.12 1.12 0.03 0.00 -0.30 0.00 0.00 42.92 43.88 1uw9 s ASP 86 CO 0.49 -0.34 -0.03 -0.63 -0.17 0.00 0.00 175.17 174.49 1uw9 s ILE 87 N -0.12 0.56 -0.16 4.11 1.01 -1.26 -0.66 121.20 124.68 1uw9 s ILE 87 Ca -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 1uw9 s ILE 87 Cb -0.03 -0.66 -0.03 0.00 0.01 0.00 0.00 42.46 41.75 1uw9 s ILE 87 CO 0.03 0.28 -0.01 -1.61 0.00 0.00 0.00 174.94 173.63 1uw9 s GLU 88 N 1.70 3.71 0.52 2.79 2.02 0.23 -4.96 118.70 124.70 1uw9 s GLU 88 Ca 0.02 -0.47 -0.20 0.00 0.02 0.00 0.00 54.97 54.34 1uw9 s GLU 88 Cb -0.13 -2.98 -0.06 0.00 0.10 0.00 0.00 34.13 31.06 1uw9 s GLU 88 CO -0.05 0.28 1.13 -1.25 0.02 0.00 0.00 175.26 175.40 1uw9 s PRO 89 N 0.27 3.49 -0.22 0.39 0.04 -1.26 0.09 135.00 137.80 1uw9 s PRO 89 Ca -0.01 1.63 -0.15 0.00 0.04 0.00 0.00 61.00 62.51 1uw9 s PRO 89 Cb -0.13 -2.11 -0.04 0.00 0.04 0.00 0.00 34.50 32.25 1uw9 s PRO 89 CO 0.02 -0.74 0.36 0.08 0.04 0.00 0.00 177.00 176.77 1uw9 s VAL 90 N -1.73 5.21 0.05 -0.36 1.01 -0.89 -4.76 120.40 118.93 1uw9 s VAL 90 Ca 0.70 0.61 -0.32 0.00 0.00 0.00 0.00 61.98 62.97 1uw9 s VAL 90 Cb -0.24 -3.69 -0.11 0.00 0.00 0.00 0.00 36.38 32.33 1uw9 s VAL 90 CO 0.28 0.24 1.83 -2.65 0.00 0.00 0.00 175.10 174.80 1uw9 n PRO 91 N 4.64 2.51 -0.41 2.72 -0.02 -1.26 -1.98 135.00 141.21 1uw9 n PRO 91 Ca -0.09 0.92 0.00 0.00 -2.02 0.00 0.00 63.50 62.31 1uw9 n PRO 91 Cb 0.51 -2.79 0.00 0.00 -0.02 0.00 0.00 33.50 31.20 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 4.20 0.77 2.96 -1.23 0.00 -1.26 -5.06 105.19 105.57 1uw9 n GLY 92 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.99 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 -0.59 1.30 0.28 1.61 0.41 -0.84 -5.03 118.70 115.84 1uw9 s GLU 93 Ca 0.00 -0.27 0.15 0.00 -0.41 0.00 0.00 54.97 54.44 1uw9 s GLU 93 Cb 0.00 -1.15 0.15 0.00 -1.78 0.00 0.00 34.13 31.35 1uw9 s GLU 93 CO 0.00 -0.03 1.48 -0.44 -0.49 0.00 0.00 175.26 175.78 1uw9 h ASP 94 N 7.09 0.00 -0.19 -0.19 3.32 -1.97 -3.39 116.42 121.10 1uw9 h ASP 94 Ca -0.34 0.00 -0.21 0.00 0.02 0.00 0.00 57.03 56.50 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 0.47 0.54 -1.06 -3.20 -1.72 0.00 0.00 179.24 174.27 1uw9 n ASN 95 N -3.30 1.29 -4.11 6.45 5.15 -1.26 -5.05 115.26 114.42 1uw9 n ASN 95 Ca 0.01 -2.05 -0.24 0.00 -0.60 0.00 0.00 54.58 51.70 1uw9 n ASN 95 Cb 0.72 -0.38 -0.16 0.00 -0.53 0.00 0.00 39.78 39.43 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 -1.66 1.47 0.03 1.20 0.74 -1.26 -4.11 119.66 116.07 1uw9 s GLN 96 Ca 0.31 -0.54 0.01 0.00 0.05 0.00 0.00 55.36 55.19 1uw9 s GLN 96 Cb 0.36 -1.33 -0.02 0.00 1.10 0.00 0.00 33.01 33.11 1uw9 s GLN 96 CO -0.11 0.25 -0.06 0.71 -0.55 0.00 0.00 175.29 175.53 1uw9 s TYR 97 N -0.07 0.50 -0.37 1.67 1.51 -0.34 -2.10 117.35 118.15 1uw9 s TYR 97 Ca -0.00 -0.53 -0.16 0.00 -1.01 0.00 0.00 57.07 55.36 1uw9 s TYR 97 Cb -0.09 -0.32 0.00 0.00 -0.11 0.00 0.00 41.96 41.44 1uw9 s TYR 97 CO 0.01 -0.14 0.41 0.42 -1.11 0.00 0.00 175.55 175.15 1uw9 s ILE 98 N -1.51 5.11 -0.22 2.71 -1.09 0.11 0.29 121.20 126.61 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 -3.93 -0.05 0.00 -1.58 0.00 0.00 42.46 36.81 1uw9 s ILE 98 CO -0.00 -0.24 0.13 0.00 -1.23 0.00 0.00 174.94 173.60 1uw9 s ALA 99 N 2.12 3.62 -0.20 9.38 0.00 0.76 -0.60 121.76 136.83 1uw9 s ALA 99 Ca 0.13 -0.79 -0.09 0.00 0.00 0.00 0.00 51.96 51.21 1uw9 s ALA 99 Cb -0.17 -2.21 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1uw9 s ALA 99 CO 0.13 0.00 0.10 0.71 0.00 0.00 0.00 175.76 176.70 1uw9 s TYR 100 N 0.67 3.30 -0.04 0.00 1.51 0.17 -0.80 117.35 122.16 1uw9 s TYR 100 Ca 0.07 0.15 0.05 0.00 -1.01 0.00 0.00 57.07 56.33 1uw9 s TYR 100 Cb -0.12 -2.15 -0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1uw9 s TYR 100 CO 0.01 0.14 -0.20 0.08 -1.11 0.00 0.00 175.55 174.47 1uw9 s VAL 101 N 0.58 1.67 -0.16 0.71 1.01 -0.47 -1.22 120.40 122.51 1uw9 s VAL 101 Ca 0.05 -0.86 -0.03 0.00 0.00 0.00 0.00 61.98 61.15 1uw9 s VAL 101 Cb -0.12 -1.41 -0.02 0.00 0.00 0.00 0.00 36.38 34.82 1uw9 s VAL 101 CO 0.01 0.47 -0.06 0.00 0.00 0.00 0.00 175.10 175.52 1uw9 s ALA 102 N -0.14 2.87 0.00 5.51 0.00 0.17 -0.74 121.76 129.43 1uw9 s ALA 102 Ca -0.01 -0.89 0.00 0.00 0.00 0.00 0.00 51.96 51.06 1uw9 s ALA 102 Cb -0.11 -1.49 0.00 0.00 0.00 0.00 0.00 23.12 21.51 1uw9 s ALA 102 CO 0.02 0.12 0.00 0.66 0.00 0.00 0.00 175.76 176.56 1uw9 n TYR 103 N 3.73 0.00 -0.07 0.00 4.01 0.78 -1.12 117.16 124.49 1uw9 n TYR 103 Ca -0.18 0.00 -0.06 0.00 -0.16 0.00 0.00 57.90 57.50 1uw9 n TYR 103 Cb 0.52 0.00 -0.12 0.00 -0.31 0.00 0.00 39.34 39.43 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 0.99 0.33 -0.72 3.06 -1.26 -0.63 119.36 121.14 1uw9 n ILE 105 Ca 0.00 -0.64 0.19 0.00 -2.50 0.00 0.00 62.75 59.80 1uw9 n ILE 105 Cb 0.00 -0.52 1.01 0.00 0.54 0.00 0.00 39.64 40.67 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 1.11 9.51 5.19 -1.94 -2.42 116.42 127.87 1uw9 h ASP 106 Ca -0.39 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.02 1uw9 h ASP 106 Cb 1.87 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.38 1uw9 h ASP 106 CO 0.02 0.00 0.00 0.18 -3.12 0.00 0.00 179.24 176.32 1uw9 n LEU 107 N -3.00 0.71 -4.55 1.55 4.77 -1.26 -4.86 117.00 110.35 1uw9 n LEU 107 Ca -0.02 0.61 -0.33 0.00 -0.03 0.00 0.00 56.01 56.23 1uw9 n LEU 107 Cb 0.24 -0.44 -0.12 0.00 -2.33 0.00 0.00 43.42 40.76 1uw9 n LEU 107 CO 0.17 -0.35 -0.40 -0.36 -1.33 0.00 0.00 177.39 175.12 1uw9 s PHE 108 N -3.19 2.86 0.01 -1.77 0.08 -0.91 -5.02 117.98 110.03 1uw9 s PHE 108 Ca 0.08 -0.04 -0.30 0.00 0.12 0.00 0.00 56.93 56.79 1uw9 s PHE 108 Cb 0.11 -1.68 -0.05 0.00 -0.57 0.00 0.00 43.02 40.83 1uw9 s PHE 108 CO 0.50 0.29 1.28 -2.00 -0.10 0.00 0.00 175.22 175.19 1uw9 s GLU 109 N -0.82 4.35 0.09 0.44 2.12 -1.26 -4.98 118.70 118.64 1uw9 s GLU 109 Ca 0.12 1.83 -0.35 0.00 0.36 0.00 0.00 54.97 56.93 1uw9 s GLU 109 Cb -0.11 -3.49 -0.15 0.00 0.26 0.00 0.00 34.13 30.65 1uw9 s GLU 109 CO 0.01 -0.44 1.50 0.39 -0.54 0.00 0.00 175.26 176.18 1uw9 n GLU 110 N 4.84 1.68 -1.00 4.30 4.71 -1.26 -2.51 120.64 131.40 1uw9 n GLU 110 Ca 0.11 0.61 0.00 0.00 -0.01 0.00 0.00 57.16 57.87 1uw9 n GLU 110 Cb 0.45 -2.32 0.00 0.00 -1.01 0.00 0.00 31.44 28.56 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 3.13 0.36 3.08 0.62 0.00 -1.21 -4.99 105.19 106.18 1uw9 n GLY 111 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.02 5.11 0.24 1.61 0.15 -1.05 -4.90 113.70 112.85 1uw9 s SER 112 Ca 0.00 -2.46 -0.06 0.00 0.70 0.00 0.00 55.95 54.13 1uw9 s SER 112 Cb 0.00 -1.80 0.32 0.00 -1.71 0.00 0.00 66.02 62.83 1uw9 s SER 112 CO 0.00 -0.43 1.86 0.58 1.20 0.00 0.00 173.24 176.45 1uw9 h VAL 113 N 5.87 1.06 -0.54 4.45 2.07 -1.93 -2.23 116.25 125.00 1uw9 h VAL 113 Ca -0.07 -0.34 0.11 0.00 0.82 0.00 0.00 66.70 67.21 1uw9 h VAL 113 Cb 0.99 -0.01 -0.11 0.00 -1.52 0.00 0.00 31.29 30.64 1uw9 h VAL 113 CO 0.69 0.18 -0.24 0.74 0.02 0.00 0.00 177.57 178.96 1uw9 h THR 114 N 0.99 0.30 -0.74 2.57 2.02 -1.91 -0.40 112.91 115.74 1uw9 h THR 114 Ca 0.37 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.48 1uw9 h THR 114 Cb 0.14 0.30 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 1uw9 h THR 114 CO -0.16 0.00 0.22 -1.13 0.37 0.00 0.00 175.52 174.81 1uw9 h ASN 115 N -0.11 1.08 -0.26 4.18 -0.73 -1.78 -0.93 115.58 117.04 1uw9 h ASN 115 Ca 0.25 -0.22 0.01 0.00 1.87 0.00 0.00 56.30 58.21 1uw9 h ASN 115 Cb 0.49 -0.28 -0.02 0.00 0.27 0.00 0.00 38.32 38.78 1uw9 h ASN 115 CO -0.61 1.01 0.15 -0.03 -0.37 0.00 0.00 177.43 177.59 1uw9 h MET 116 N 1.10 0.31 -0.76 6.67 4.05 -0.84 -2.30 114.93 123.15 1uw9 h MET 116 Ca 0.24 -0.02 -0.04 0.00 -0.28 0.00 0.00 59.70 59.60 1uw9 h MET 116 Cb 0.33 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.02 1uw9 h MET 116 CO -0.00 0.21 0.32 0.74 0.23 0.00 0.00 176.91 178.40 1uw9 h PHE 117 N 0.32 1.14 -0.98 1.39 -1.00 -0.99 -1.99 116.94 114.83 1uw9 h PHE 117 Ca 0.10 -0.08 0.00 0.00 2.81 0.00 0.00 57.97 60.81 1uw9 h PHE 117 Cb -0.01 -0.34 -0.05 0.00 3.61 0.00 0.00 35.95 39.16 1uw9 h PHE 117 CO -0.07 0.85 0.62 1.15 -1.61 0.00 0.00 178.31 179.25 1uw9 h THR 118 N 1.10 1.26 0.37 -1.55 2.02 -0.82 0.19 112.91 115.49 1uw9 h THR 118 Ca 0.26 -0.52 -0.02 0.00 0.77 0.00 0.00 66.41 66.90 1uw9 h THR 118 Cb 0.19 -0.15 0.00 0.00 -1.74 0.00 0.00 68.15 66.45 1uw9 h THR 118 CO -0.02 0.26 -0.18 0.28 0.37 0.00 0.00 175.52 176.23 1uw9 h SER 119 N 1.33 -0.42 0.06 4.18 0.02 -1.33 -2.39 113.55 115.01 1uw9 h SER 119 Ca 0.35 -0.05 -0.14 0.00 -0.84 0.00 0.00 61.79 61.11 1uw9 h SER 119 Cb -0.11 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 1uw9 h SER 119 CO -0.07 0.03 -0.49 0.40 -1.14 0.00 0.00 176.83 175.56 1uw9 h ILE 120 N -1.09 1.32 0.00 3.27 2.04 -1.22 -3.26 117.51 118.57 1uw9 h ILE 120 Ca -0.05 -1.71 0.00 0.00 1.00 0.00 0.00 64.86 64.10 1uw9 h ILE 120 Cb 0.44 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1uw9 h ILE 120 CO 0.08 0.53 -0.01 1.33 0.00 0.00 0.00 178.15 180.08 1uw9 n VAL 121 N -3.98 1.11 0.37 1.67 0.24 0.66 -4.83 118.33 113.57 1uw9 n VAL 121 Ca -0.02 -1.19 -0.17 0.00 -2.04 0.00 0.00 64.34 60.91 1uw9 n VAL 121 Cb 0.56 0.37 -0.09 0.00 -1.47 0.00 0.00 33.84 33.22 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 -0.98 0.00 7.63 0.00 -1.21 -3.42 103.07 105.09 1uw9 h GLY 122 Ca 0.00 0.36 0.00 0.00 0.00 0.00 0.00 47.33 47.69 1uw9 h GLY 122 CO 0.00 -0.36 -0.98 0.70 0.00 0.00 0.00 176.54 175.90 1uw9 n ASN 123 N -5.45 4.90 0.27 0.19 3.02 -1.26 -4.84 115.26 112.09 1uw9 n ASN 123 Ca -0.13 0.00 0.13 0.00 -0.03 0.00 0.00 54.58 54.54 1uw9 n ASN 123 Cb 0.39 0.68 0.78 0.00 -0.61 0.00 0.00 39.78 41.02 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 0.63 0.00 2.41 -1.51 -1.82 -2.42 116.25 113.54 1uw9 h VAL 124 Ca 0.00 -0.30 0.00 0.00 -1.23 0.00 0.00 66.70 65.17 1uw9 h VAL 124 Cb 0.60 1.19 0.00 0.00 -2.13 0.00 0.00 31.29 30.95 1uw9 h VAL 124 CO 0.00 0.07 0.00 0.49 -1.23 0.00 0.00 177.57 176.90 1uw9 n PHE 125 N -3.84 0.64 0.34 5.19 3.01 -1.26 -2.92 117.46 118.62 1uw9 n PHE 125 Ca -0.02 0.24 0.10 0.00 1.01 0.00 0.00 57.45 58.77 1uw9 n PHE 125 Cb 0.17 -0.89 0.15 0.00 -0.01 0.00 0.00 39.48 38.90 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 0.19 1.36 3.73 1.37 0.00 -0.91 -4.85 105.19 106.07 1uw9 n GLY 126 Ca 0.03 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.04 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 -1.35 3.05 0.45 1.61 0.40 -1.15 -4.90 117.98 116.10 1uw9 s PHE 127 Ca 0.29 0.77 0.11 0.00 -0.60 0.00 0.00 56.93 57.50 1uw9 s PHE 127 Cb 0.18 -3.89 1.03 0.00 0.51 0.00 0.00 43.02 40.85 1uw9 s PHE 127 CO 0.25 -3.14 2.08 0.87 0.70 0.00 0.00 175.22 175.98 1uw9 h LYS 128 N 6.23 0.33 0.00 0.44 1.57 -1.94 -2.59 116.57 120.61 1uw9 h LYS 128 Ca -0.44 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1uw9 h LYS 128 Cb 1.21 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1uw9 h LYS 128 CO 0.87 0.22 0.00 0.00 -0.57 0.00 0.00 179.45 179.97 1uw9 n ALA 129 N -2.51 1.52 -2.46 3.86 0.00 -1.26 -4.66 120.51 115.00 1uw9 n ALA 129 Ca 0.02 -0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 1uw9 n ALA 129 Cb 0.12 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.22 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 -3.37 2.38 -0.10 0.00 0.05 -0.98 -1.68 118.68 114.99 1uw9 s LEU 130 Ca 0.05 -0.80 0.16 0.00 0.05 0.00 0.00 54.13 53.59 1uw9 s LEU 130 Cb 0.08 -0.99 -0.23 0.00 -2.05 0.00 0.00 46.19 42.99 1uw9 s LEU 130 CO 0.24 0.06 0.41 0.54 -0.55 0.00 0.00 176.35 177.06 1uw9 n ARG 131 N 0.58 0.66 -3.53 1.48 1.74 0.14 -4.77 116.66 112.95 1uw9 n ARG 131 Ca -0.15 0.12 -0.15 0.00 -0.77 0.00 0.00 57.85 56.90 1uw9 n ARG 131 Cb 0.55 -1.66 -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 -2.65 -1.82 -0.20 7.54 0.00 -1.15 -5.02 121.76 118.47 1uw9 s ALA 132 Ca -0.07 1.35 -0.15 0.00 0.00 0.00 0.00 51.96 53.09 1uw9 s ALA 132 Cb 0.08 -0.17 0.06 0.00 0.00 0.00 0.00 23.12 23.08 1uw9 s ALA 132 CO 0.83 -0.39 0.50 -1.17 0.00 0.00 0.00 175.76 175.53 1uw9 s LEU 133 N -1.33 -0.12 -0.04 0.00 2.96 -1.21 -1.24 118.68 117.70 1uw9 s LEU 133 Ca -0.06 1.05 -0.00 0.00 -0.22 0.00 0.00 54.13 54.89 1uw9 s LEU 133 Cb -0.00 1.70 0.03 0.00 0.50 0.00 0.00 46.19 48.41 1uw9 s LEU 133 CO 0.05 -0.19 0.01 -0.60 -1.32 0.00 0.00 176.35 174.29 1uw9 s ARG 134 N 0.83 0.34 -0.36 1.98 3.52 0.29 -1.18 118.95 124.37 1uw9 s ARG 134 Ca -0.04 0.11 -0.28 0.00 -0.13 0.00 0.00 55.73 55.39 1uw9 s ARG 134 Cb -0.05 -0.61 0.02 0.00 -1.56 0.00 0.00 34.95 32.75 1uw9 s ARG 134 CO -0.07 -0.19 1.02 -1.17 -0.81 0.00 0.00 175.30 174.08 1uw9 s LEU 135 N 1.37 3.92 -0.10 -0.88 2.96 0.10 0.45 118.68 126.50 1uw9 s LEU 135 Ca -0.05 0.80 -0.03 0.00 -0.22 0.00 0.00 54.13 54.63 1uw9 s LEU 135 Cb -0.13 -3.42 -0.26 0.00 0.50 0.00 0.00 46.19 42.88 1uw9 s LEU 135 CO -0.02 -0.90 0.44 -0.62 -1.32 0.00 0.00 176.35 173.92 1uw9 n GLU 136 N 6.92 0.74 -3.49 1.98 -0.58 0.14 -0.90 120.64 125.44 1uw9 n GLU 136 Ca 0.10 0.27 -0.13 0.00 -0.42 0.00 0.00 57.16 56.98 1uw9 n GLU 136 Cb 0.48 -1.73 -0.04 0.00 -0.57 0.00 0.00 31.44 29.58 1uw9 n GLU 136 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1uw9 s ASP 137 N -6.85 -0.53 -0.03 1.62 -1.08 -1.22 -4.55 116.67 104.04 1uw9 s ASP 137 Ca -0.18 0.15 0.03 0.00 -0.52 0.00 0.00 52.55 52.02 1uw9 s ASP 137 Cb 0.07 0.55 0.00 0.00 -1.46 0.00 0.00 42.92 42.08 1uw9 s ASP 137 CO 0.78 -0.84 -0.10 -0.76 0.52 0.00 0.00 175.17 174.78 1uw9 s LEU 138 N -2.29 1.80 -0.47 -1.34 1.43 -1.26 -1.35 118.68 115.20 1uw9 s LEU 138 Ca -0.02 -0.20 -0.19 0.00 -1.03 0.00 0.00 54.13 52.69 1uw9 s LEU 138 Cb -0.00 -0.59 0.04 0.00 0.03 0.00 0.00 46.19 45.67 1uw9 s LEU 138 CO -0.06 0.07 0.57 -0.60 0.23 0.00 0.00 176.35 176.56 1uw9 s ARG 139 N 0.18 3.14 -0.42 1.70 3.00 0.86 -4.93 118.95 122.48 1uw9 s ARG 139 Ca -0.03 -0.77 -0.20 0.00 -1.00 0.00 0.00 55.73 53.73 1uw9 s ARG 139 Cb -0.09 -4.04 0.02 0.00 0.00 0.00 0.00 34.95 30.84 1uw9 s ARG 139 CO 0.01 -1.08 0.60 0.42 0.00 0.00 0.00 175.30 175.25 1uw9 s ILE 140 N 2.50 4.89 0.50 4.11 -1.09 -1.26 -2.36 121.20 128.49 1uw9 s ILE 140 Ca 0.15 0.12 -0.20 0.00 -2.23 0.00 0.00 60.65 58.49 1uw9 s ILE 140 Cb -0.18 -4.15 -0.07 0.00 -1.58 0.00 0.00 42.46 36.48 1uw9 s ILE 140 CO 0.14 -0.51 1.08 -2.16 -1.23 0.00 0.00 174.94 172.26 1uw9 s PRO 141 N 2.67 3.64 0.30 2.79 0.04 -1.26 -4.55 135.00 138.63 1uw9 s PRO 141 Ca 0.21 1.49 0.06 0.00 0.04 0.00 0.00 61.00 62.80 1uw9 s PRO 141 Cb -0.15 -2.09 0.82 0.00 0.04 0.00 0.00 34.50 33.12 1uw9 s PRO 141 CO 0.17 -0.59 1.67 -1.35 0.04 0.00 0.00 177.00 176.94 1uw9 h PRO 142 N 1.48 0.31 0.00 0.56 0.11 -1.83 -0.12 132.00 132.50 1uw9 h PRO 142 Ca -0.50 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.57 1uw9 h PRO 142 Cb 1.24 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.28 1uw9 h PRO 142 CO 0.58 0.20 -0.12 0.00 -0.21 0.00 0.00 178.00 178.46 1uw9 h ALA 143 N 1.78 1.66 0.16 -0.75 0.00 -1.92 -0.15 119.26 120.04 1uw9 h ALA 143 Ca 0.61 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 55.09 1uw9 h ALA 143 Cb 1.25 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.03 1uw9 h ALA 143 CO -0.59 0.15 -1.61 -0.92 0.00 0.00 0.00 179.25 176.27 1uw9 h TYR 144 N 0.00 0.63 -0.89 0.00 3.20 -1.42 -3.35 116.97 115.14 1uw9 h TYR 144 Ca -0.00 -0.46 0.20 0.00 3.14 0.00 0.00 58.73 61.61 1uw9 h TYR 144 Cb 0.23 -0.03 -0.11 0.00 1.54 0.00 0.00 36.73 38.36 1uw9 h TYR 144 CO 0.00 1.63 0.42 0.28 -1.64 0.00 0.00 178.16 178.84 1uw9 h VAL 145 N -0.05 0.56 0.00 1.81 2.07 -0.55 -1.08 116.25 119.01 1uw9 h VAL 145 Ca -0.32 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.03 1uw9 h VAL 145 Cb 1.97 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1uw9 h VAL 145 CO 0.14 0.09 0.00 0.29 0.02 0.00 0.00 177.57 178.10 1uw9 n LYS 146 N -4.98 0.18 0.00 1.57 4.76 -0.12 -1.92 118.16 117.64 1uw9 n LYS 146 Ca 0.21 0.52 0.14 0.00 -2.87 0.00 0.00 58.31 56.31 1uw9 n LYS 146 Cb 0.59 -1.93 0.63 0.00 -1.84 0.00 0.00 35.03 32.48 1uw9 n LYS 146 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1uw9 n THR 147 N -2.28 0.00 -3.95 -0.18 -2.24 -0.41 -4.85 114.28 100.37 1uw9 n THR 147 Ca 0.00 -0.01 -0.36 0.00 -2.27 0.00 0.00 64.05 61.41 1uw9 n THR 147 Cb 0.15 -0.33 -0.07 0.00 -2.10 0.00 0.00 70.33 67.98 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 -2.74 3.50 0.19 4.78 0.40 -0.81 -3.34 117.98 119.96 1uw9 s PHE 148 Ca 0.22 0.44 -0.12 0.00 -0.60 0.00 0.00 56.93 56.87 1uw9 s PHE 148 Cb 0.19 -1.94 0.10 0.00 0.51 0.00 0.00 43.02 41.89 1uw9 s PHE 148 CO 0.51 0.64 1.83 0.28 0.70 0.00 0.00 175.22 179.19 1uw9 h VAL 149 N 4.09 1.18 0.00 -0.44 2.07 -1.87 -3.51 116.25 117.77 1uw9 h VAL 149 Ca -0.53 -0.39 0.00 0.00 0.82 0.00 0.00 66.70 66.60 1uw9 h VAL 149 Cb 1.22 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 31.29 1uw9 h VAL 149 CO 0.59 0.19 0.00 0.61 0.02 0.00 0.00 177.57 178.98 1uw9 n GLY 150 N -1.17 2.18 0.13 2.17 0.00 -1.22 -4.99 105.19 102.30 1uw9 n GLY 150 Ca 0.05 0.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.90 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 0.65 0.09 1.61 -0.02 -1.26 -4.30 135.00 131.76 1uw9 n PRO 152 Ca 0.00 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.65 1uw9 n PRO 152 Cb 0.00 -1.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.96 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 -3.37 -1.38 0.00 6.00 8.25 -1.26 -4.65 115.22 118.81 1uw9 n HIS 153 Ca -0.47 0.24 0.00 0.00 -0.26 0.00 0.00 57.72 57.24 1uw9 n HIS 153 Cb 0.98 0.41 0.00 0.00 1.12 0.00 0.00 29.99 32.50 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 2.03 -0.48 0.15 -1.41 0.00 -1.26 -4.50 105.19 99.72 1uw9 n GLY 154 Ca 0.00 -1.71 -0.06 0.00 0.00 0.00 0.00 46.02 44.25 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 0.88 0.16 -0.61 2.04 -1.64 -0.70 117.51 117.64 1uw9 h ILE 155 Ca 0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 1uw9 h ILE 155 Cb 0.00 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1uw9 h ILE 155 CO 0.00 0.04 -0.07 1.56 0.00 0.00 0.00 178.15 179.68 1uw9 h GLN 156 N 0.24 -0.20 -0.93 2.37 7.50 -1.88 -1.54 115.11 120.66 1uw9 h GLN 156 Ca 0.16 0.01 0.05 0.00 0.50 0.00 0.00 58.65 59.37 1uw9 h GLN 156 Cb 0.14 0.05 -0.06 0.00 0.05 0.00 0.00 27.48 27.66 1uw9 h GLN 156 CO -0.18 0.01 0.60 0.28 -1.50 0.00 0.00 178.83 178.04 1uw9 h VAL 157 N -0.38 1.11 0.21 -0.54 2.07 -1.76 -0.83 116.25 116.13 1uw9 h VAL 157 Ca -0.02 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.10 1uw9 h VAL 157 Cb 0.30 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 29.96 1uw9 h VAL 157 CO 0.04 0.21 -0.10 -0.08 0.02 0.00 0.00 177.57 177.65 1uw9 h GLU 158 N 1.12 -0.27 -0.88 1.57 4.81 -0.86 0.26 114.58 120.33 1uw9 h GLU 158 Ca 0.39 0.02 0.07 0.00 -0.13 0.00 0.00 59.36 59.70 1uw9 h GLU 158 Cb 0.09 0.06 -0.06 0.00 0.63 0.00 0.00 28.75 29.46 1uw9 h GLU 158 CO -0.15 -0.14 0.55 0.00 -0.73 0.00 0.00 179.01 178.54 1uw9 h ARG 159 N -0.32 0.96 -0.61 1.92 3.08 -1.12 -1.46 114.38 116.83 1uw9 h ARG 159 Ca -0.03 -0.06 -0.03 0.00 0.07 0.00 0.00 59.98 59.94 1uw9 h ARG 159 Cb 0.25 -0.22 -0.03 0.00 0.08 0.00 0.00 29.97 30.05 1uw9 h ARG 159 CO 0.05 0.64 0.27 -0.44 -1.07 0.00 0.00 179.97 179.42 1uw9 h ASP 160 N 0.99 0.82 0.34 7.04 3.32 -0.59 0.13 116.42 128.48 1uw9 h ASP 160 Ca 0.39 -0.15 -0.19 0.00 0.02 0.00 0.00 57.03 57.10 1uw9 h ASP 160 Cb 0.19 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 1uw9 h ASP 160 CO -0.18 0.74 -0.77 0.11 -1.72 0.00 0.00 179.24 177.42 1uw9 h LYS 161 N 0.84 0.35 0.00 3.56 1.57 -0.71 -3.08 116.57 119.10 1uw9 h LYS 161 Ca 0.21 -0.30 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1uw9 h LYS 161 Cb 0.15 0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1uw9 h LYS 161 CO -0.02 0.96 0.00 -0.07 -0.57 0.00 0.00 179.45 179.75 1uw9 h LEU 162 N 0.23 0.00 -0.92 2.94 3.38 -1.14 -3.48 115.31 116.32 1uw9 h LEU 162 Ca -0.04 0.00 -0.35 0.00 0.09 0.00 0.00 57.88 57.58 1uw9 h LEU 162 Cb 1.36 0.00 0.13 0.00 0.09 0.00 0.00 40.66 42.23 1uw9 h LEU 162 CO 0.13 0.00 -0.61 -3.20 0.09 0.00 0.00 178.44 174.85 1uw9 n ASN 163 N -3.10 -5.66 -4.06 -0.43 4.05 0.42 -4.66 115.26 101.83 1uw9 n ASN 163 Ca 0.04 -0.48 -0.31 0.00 0.45 0.00 0.00 54.58 54.27 1uw9 n ASN 163 Cb 0.50 -4.51 -0.16 0.00 1.23 0.00 0.00 39.78 36.84 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 -6.11 2.56 0.02 1.20 1.02 -0.93 -5.03 119.74 112.47 1uw9 s LYS 164 Ca 0.49 -0.67 -0.03 0.00 0.02 0.00 0.00 55.97 55.79 1uw9 s LYS 164 Cb -0.22 -2.29 -0.01 0.00 -0.52 0.00 0.00 37.83 34.79 1uw9 s LYS 164 CO 0.64 -0.23 0.03 0.71 -0.92 0.00 0.00 175.35 175.58 1uw9 s TYR 165 N 1.41 0.20 0.00 3.18 2.02 -1.26 -4.71 117.35 118.19 1uw9 s TYR 165 Ca 0.05 -0.44 0.00 0.00 -0.37 0.00 0.00 57.07 56.31 1uw9 s TYR 165 Cb -0.13 -0.15 0.00 0.00 -0.40 0.00 0.00 41.96 41.28 1uw9 s TYR 165 CO -0.12 -0.24 0.00 0.41 -1.57 0.00 0.00 175.55 174.04 1uw9 n GLY 166 N 1.44 0.76 3.46 0.71 0.00 -1.26 -5.03 105.19 105.26 1uw9 n GLY 166 Ca -0.23 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.69 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 -0.78 1.09 0.75 1.61 1.70 -1.26 -5.02 118.95 117.04 1uw9 s ARG 167 Ca 0.00 -0.40 -0.15 0.00 -0.47 0.00 0.00 55.73 54.71 1uw9 s ARG 167 Cb 0.00 0.50 0.05 0.00 -0.57 0.00 0.00 34.95 34.93 1uw9 s ARG 167 CO 0.00 -0.48 1.24 0.20 -1.08 0.00 0.00 175.30 175.19 1uw9 s GLY 168 N -2.64 2.44 0.44 3.88 0.00 -1.20 -4.80 107.32 105.44 1uw9 s GLY 168 Ca 0.03 1.00 -0.10 0.00 0.00 0.00 0.00 44.72 45.64 1uw9 s GLY 168 CO -0.11 1.42 0.81 1.08 0.00 0.00 0.00 173.10 176.30 1uw9 s LEU 169 N -5.19 3.74 -0.09 0.66 1.43 -0.25 -4.95 118.68 114.02 1uw9 s LEU 169 Ca 0.77 1.17 0.04 0.00 -1.03 0.00 0.00 54.13 55.08 1uw9 s LEU 169 Cb -0.32 -4.08 0.00 0.00 0.03 0.00 0.00 46.19 41.82 1uw9 s LEU 169 CO 0.46 -0.48 -0.23 -0.76 0.23 0.00 0.00 176.35 175.58 1uw9 s LEU 170 N -4.10 2.04 0.00 1.79 1.43 -1.26 -0.43 118.68 118.14 1uw9 s LEU 170 Ca 0.52 -0.53 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1uw9 s LEU 170 Cb -0.10 -1.34 -0.00 0.00 0.03 0.00 0.00 46.19 44.78 1uw9 s LEU 170 CO 0.35 0.15 0.02 0.61 0.23 0.00 0.00 176.35 177.71 1uw9 n GLY 171 N 3.54 3.94 3.16 -3.19 0.00 0.35 -1.33 105.19 111.66 1uw9 n GLY 171 Ca -0.19 -2.10 0.04 0.00 0.00 0.00 0.00 46.02 43.77 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 2.08 4.85 0.41 0.00 2.01 -1.26 -4.34 115.64 119.39 1uw9 s THR 173 Ca 0.00 2.00 -0.26 0.00 0.31 0.00 0.00 61.69 63.74 1uw9 s THR 173 Cb -0.01 -4.29 -0.09 0.00 0.01 0.00 0.00 72.50 68.12 1uw9 s THR 173 CO -0.16 0.11 1.31 -0.63 -0.69 0.00 0.00 174.62 174.56 1uw9 s ILE 174 N 1.37 2.59 0.07 1.82 -1.09 -1.26 -4.38 121.20 120.32 1uw9 s ILE 174 Ca 0.49 0.53 0.02 0.00 -2.23 0.00 0.00 60.65 59.46 1uw9 s ILE 174 Cb -0.20 -3.31 -0.03 0.00 -1.58 0.00 0.00 42.46 37.34 1uw9 s ILE 174 CO 0.23 0.08 -0.07 -0.54 -1.23 0.00 0.00 174.94 173.41 1uw9 s LYS 175 N -2.27 0.70 0.85 2.79 -0.14 -1.26 -4.41 119.74 116.00 1uw9 s LYS 175 Ca 0.57 -1.07 -0.10 0.00 -1.36 0.00 0.00 55.97 54.01 1uw9 s LYS 175 Cb -0.38 -0.26 0.11 0.00 -1.68 0.00 0.00 37.83 35.62 1uw9 s LYS 175 CO 0.49 0.02 1.12 -1.25 -0.76 0.00 0.00 175.35 174.97 1uw9 s PRO 176 N -2.77 1.58 0.15 -1.68 0.04 -1.26 -5.05 135.00 126.02 1uw9 s PRO 176 Ca 0.02 1.36 -0.22 0.00 0.04 0.00 0.00 61.00 62.20 1uw9 s PRO 176 Cb -0.02 -1.81 0.03 0.00 0.04 0.00 0.00 34.50 32.74 1uw9 s PRO 176 CO -0.02 -2.18 1.64 0.87 0.04 0.00 0.00 177.00 177.35 1uw9 h LYS 177 N -1.53 -0.21 -5.51 4.56 1.57 -1.99 -3.43 116.57 110.03 1uw9 h LYS 177 Ca -0.43 0.01 -0.45 0.00 -1.87 0.00 0.00 60.65 57.91 1uw9 h LYS 177 Cb 1.25 0.05 -0.14 0.00 0.08 0.00 0.00 32.23 33.47 1uw9 h LYS 177 CO 0.46 -0.14 -0.72 -0.51 -0.57 0.00 0.00 179.45 177.97 1uw9 s LEU 178 N -10.51 2.52 0.00 2.94 1.43 -1.26 -4.68 118.68 109.12 1uw9 s LEU 178 Ca -0.15 -1.07 0.00 0.00 -1.03 0.00 0.00 54.13 51.89 1uw9 s LEU 178 Cb 0.12 -0.63 0.00 0.00 0.03 0.00 0.00 46.19 45.71 1uw9 s LEU 178 CO 0.68 -0.23 0.00 0.61 0.23 0.00 0.00 176.35 177.64 1uw9 n GLY 179 N -0.42 0.99 3.80 -3.19 0.00 -1.26 -5.09 105.19 100.02 1uw9 n GLY 179 Ca -0.07 0.00 -0.37 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 0.74 0.99 1.43 -1.26 -5.02 118.68 119.93 1uw9 s LEU 180 Ca 0.00 1.55 -0.11 0.00 -1.03 0.00 0.00 54.13 54.54 1uw9 s LEU 180 Cb 0.00 -3.67 0.04 0.00 0.03 0.00 0.00 46.19 42.59 1uw9 s LEU 180 CO 0.00 0.02 1.08 -0.94 0.23 0.00 0.00 176.35 176.74 1uw9 s SER 181 N -1.59 5.01 0.16 2.29 1.04 -1.26 -4.48 113.70 114.87 1uw9 s SER 181 Ca 0.44 1.40 -0.17 0.00 0.48 0.00 0.00 55.95 58.11 1uw9 s SER 181 Cb -0.18 -2.22 0.07 0.00 0.10 0.00 0.00 66.02 63.80 1uw9 s SER 181 CO 0.22 -1.65 1.71 0.00 0.98 0.00 0.00 173.24 174.50 1uw9 h ALA 182 N -0.87 0.34 -0.55 5.32 0.00 -1.92 0.46 119.26 122.04 1uw9 h ALA 182 Ca -0.45 0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.46 1uw9 h ALA 182 Cb 1.24 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 19.14 1uw9 h ALA 182 CO 0.59 -0.37 0.04 -0.22 0.00 0.00 0.00 179.25 179.29 1uw9 h LYS 183 N 0.14 0.94 -0.18 0.00 3.64 -1.94 -1.75 116.57 117.42 1uw9 h LYS 183 Ca 0.17 -0.28 -0.03 0.00 -1.27 0.00 0.00 60.65 59.23 1uw9 h LYS 183 Cb 0.21 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 31.93 1uw9 h LYS 183 CO -0.25 0.93 -0.05 -0.91 -2.27 0.00 0.00 179.45 176.90 1uw9 h ASN 184 N 0.83 0.24 -0.13 4.20 2.35 -1.87 -0.22 115.58 120.97 1uw9 h ASN 184 Ca 0.16 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.87 1uw9 h ASN 184 Cb 0.48 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.78 1uw9 h ASN 184 CO 0.02 0.33 0.08 0.22 -1.65 0.00 0.00 177.43 176.43 1uw9 h TYR 185 N 0.26 0.18 -0.24 1.19 3.20 -0.32 -0.87 116.97 120.36 1uw9 h TYR 185 Ca 0.06 -0.00 -0.09 0.00 3.14 0.00 0.00 58.73 61.84 1uw9 h TYR 185 Cb 0.26 -0.06 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 1uw9 h TYR 185 CO 0.00 0.18 -0.23 0.78 -1.64 0.00 0.00 178.16 177.25 1uw9 h GLY 186 N 0.13 0.49 0.91 1.82 0.00 -0.99 -0.67 103.07 104.76 1uw9 h GLY 186 Ca 0.05 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 46.98 1uw9 h GLY 186 CO -0.01 0.36 -0.07 -0.09 0.00 0.00 0.00 176.54 176.72 1uw9 h ARG 187 N 0.40 -0.20 -0.98 4.80 2.43 -0.86 0.01 114.38 119.99 1uw9 h ARG 187 Ca 0.06 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 1uw9 h ARG 187 Cb 0.63 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 30.18 1uw9 h ARG 187 CO 0.05 -0.06 0.62 0.00 -1.51 0.00 0.00 179.97 179.07 1uw9 h ALA 188 N 0.53 1.25 0.01 2.80 0.00 -0.98 -2.48 119.26 120.39 1uw9 h ALA 188 Ca -0.02 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 1uw9 h ALA 188 Cb 0.24 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.63 1uw9 h ALA 188 CO 0.04 0.67 -0.01 0.28 0.00 0.00 0.00 179.25 180.23 1uw9 h VAL 189 N 1.34 1.08 -0.46 0.00 2.07 -0.93 -1.57 116.25 117.78 1uw9 h VAL 189 Ca 0.36 -0.27 0.03 0.00 0.82 0.00 0.00 66.70 67.64 1uw9 h VAL 189 Cb -0.11 1.26 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1uw9 h VAL 189 CO -0.07 0.07 0.25 0.22 0.02 0.00 0.00 177.57 178.05 1uw9 h TYR 190 N -0.13 0.46 -0.38 1.57 3.20 -0.86 -0.62 116.97 120.20 1uw9 h TYR 190 Ca -0.00 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.82 1uw9 h TYR 190 Cb 0.13 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.24 1uw9 h TYR 190 CO -0.04 0.25 -0.05 0.93 -1.64 0.00 0.00 178.16 177.61 1uw9 h GLU 191 N 0.49 0.63 0.15 1.82 4.39 -1.33 -1.76 114.58 118.98 1uw9 h GLU 191 Ca 0.19 -0.17 -0.01 0.00 0.34 0.00 0.00 59.36 59.72 1uw9 h GLU 191 Cb 0.07 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.64 1uw9 h GLU 191 CO -0.11 0.68 -0.07 0.00 -1.16 0.00 0.00 179.01 178.35 1uw9 h LEU 193 N -0.58 0.90 -1.70 0.00 3.38 -1.03 -2.94 115.31 113.35 1uw9 h LEU 193 Ca -0.02 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.77 1uw9 h LEU 193 Cb 0.44 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.96 1uw9 h LEU 193 CO 0.03 0.88 0.00 0.08 0.09 0.00 0.00 178.44 179.52 1uw9 h ARG 194 N 0.92 0.00 -0.00 1.13 0.11 -1.42 -2.70 114.38 112.42 1uw9 h ARG 194 Ca 0.20 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.28 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 -0.18 0.41 0.10 0.00 0.00 179.97 180.30 1uw9 n GLY 195 N -0.18 -1.04 0.00 0.08 0.00 -1.11 -4.89 105.19 98.05 1uw9 n GLY 195 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 1.36 0.43 3.76 -0.02 0.00 -1.02 -1.83 105.19 107.87 1uw9 n GLY 196 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 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 4.53 0.15 0.99 1.43 -1.24 -4.83 118.68 119.72 1uw9 s LEU 197 Ca 0.00 2.28 -0.05 0.00 -1.03 0.00 0.00 54.13 55.34 1uw9 s LEU 197 Cb 0.00 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.55 1uw9 s LEU 197 CO 0.00 -0.18 1.39 0.44 0.23 0.00 0.00 176.35 178.23 1uw9 h ASP 198 N 3.73 0.62 -4.83 2.29 3.32 -1.60 -3.42 116.42 116.52 1uw9 h ASP 198 Ca -0.47 -0.41 -0.23 0.00 0.02 0.00 0.00 57.03 55.93 1uw9 h ASP 198 Cb 1.21 -0.18 -0.20 0.00 0.22 0.00 0.00 39.33 40.38 1uw9 h ASP 198 CO 0.67 1.17 -0.72 -0.36 -1.72 0.00 0.00 179.24 178.28 1uw9 s PHE 199 N -3.63 0.57 0.00 4.55 0.08 -0.44 -2.05 117.98 117.05 1uw9 s PHE 199 Ca -0.07 -0.57 0.00 0.00 0.12 0.00 0.00 56.93 56.41 1uw9 s PHE 199 Cb 0.10 -0.35 0.00 0.00 -0.57 0.00 0.00 43.02 42.19 1uw9 s PHE 199 CO 0.86 -0.13 0.00 0.25 -0.10 0.00 0.00 175.22 176.10 1uw9 n THR 200 N 1.31 0.00 -2.59 0.64 -2.24 -1.01 -3.15 114.28 107.24 1uw9 n THR 200 Ca -0.22 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.19 1uw9 n THR 200 Cb 0.56 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 7.05 0.63 3.42 1.01 -0.85 -1.19 116.67 127.73 1uw9 s ASP 202 Ca 0.00 2.04 -0.18 0.00 0.71 0.00 0.00 52.55 55.12 1uw9 s ASP 202 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.32 1uw9 s ASP 202 CO 0.00 -0.29 1.25 -0.62 0.21 0.00 0.00 175.17 175.73 1uw9 s ASP 203 N -1.40 4.82 0.43 0.27 -1.08 -1.26 -4.87 116.67 113.59 1uw9 s ASP 203 Ca 0.52 2.51 0.22 0.00 -0.52 0.00 0.00 52.55 55.28 1uw9 s ASP 203 Cb -0.24 -2.61 1.20 0.00 -1.46 0.00 0.00 42.92 39.81 1uw9 s ASP 203 CO 0.30 -1.85 1.79 1.05 0.52 0.00 0.00 175.17 176.98 1uw9 h GLU 204 N 0.63 0.30 -0.02 4.34 9.09 -1.98 0.26 114.58 127.21 1uw9 h GLU 204 Ca -0.51 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 58.89 1uw9 h GLU 204 Cb 1.32 -0.07 0.00 0.00 -1.65 0.00 0.00 28.75 28.35 1uw9 h GLU 204 CO 0.54 0.20 -0.02 0.27 0.05 0.00 0.00 179.01 180.04 1uw9 n ASN 205 N -4.52 2.08 -4.58 3.06 6.94 -1.26 -4.74 115.26 112.23 1uw9 n ASN 205 Ca 0.24 -1.67 -0.42 0.00 -0.02 0.00 0.00 54.58 52.71 1uw9 n ASN 205 Cb 0.92 0.02 -0.02 0.00 -2.36 0.00 0.00 39.78 38.33 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 3.99 0.00 3.53 1.01 0.08 -4.85 120.40 122.13 1uw9 s VAL 206 Ca 0.33 0.85 0.00 0.00 0.00 0.00 0.00 61.98 63.16 1uw9 s VAL 206 Cb 0.20 -4.74 0.00 0.00 0.00 0.00 0.00 36.38 31.84 1uw9 s VAL 206 CO 0.33 -1.39 0.00 0.59 0.00 0.00 0.00 175.10 174.63 1uw9 n ASN 207 N 8.52 0.00 -3.83 3.32 5.03 -1.26 -4.70 115.26 122.33 1uw9 n ASN 207 Ca 0.08 0.00 -0.18 0.00 0.87 0.00 0.00 54.58 55.35 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 0.64 0.14 6.41 0.15 -1.26 -4.16 113.70 116.62 1uw9 s SER 208 Ca 0.00 -0.06 -0.09 0.00 0.70 0.00 0.00 55.95 56.50 1uw9 s SER 208 Cb 0.00 -0.30 -0.00 0.00 -1.71 0.00 0.00 66.02 64.01 1uw9 s SER 208 CO 0.00 -0.09 0.27 -1.10 1.20 0.00 0.00 173.24 173.52 1uw9 s GLN 209 N 1.05 1.08 0.35 5.44 1.11 -0.46 -4.93 119.66 123.30 1uw9 s GLN 209 Ca -0.09 -1.09 0.12 0.00 0.01 0.00 0.00 55.36 54.30 1uw9 s GLN 209 Cb -0.14 0.37 0.91 0.00 -1.01 0.00 0.00 33.01 33.15 1uw9 s GLN 209 CO -0.01 -0.39 1.79 -1.35 0.01 0.00 0.00 175.29 175.34 1uw9 h PRO 210 N 2.58 0.57 0.00 2.91 0.11 -2.01 -1.16 132.00 135.00 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 -3.43 116.94 106.81 1uw9 h PHE 211 Ca 0.56 0.00 0.14 0.00 -0.20 0.00 0.00 57.97 58.47 1uw9 h PHE 211 Cb 1.12 0.00 -0.21 0.00 0.22 0.00 0.00 35.95 37.08 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 -3.22 0.44 0.29 6.09 0.00 -0.44 -4.18 119.30 118.27 1uw9 s MET 212 Ca 0.08 0.81 -0.19 0.00 0.00 0.00 0.00 55.69 56.39 1uw9 s MET 212 Cb 0.09 0.45 -0.09 0.00 0.00 0.00 0.00 34.83 35.28 1uw9 s MET 212 CO 0.59 -0.46 0.77 1.03 0.00 0.00 0.00 175.02 176.95 1uw9 s ARG 213 N 2.88 4.19 0.17 4.11 1.81 -1.19 -1.36 118.95 129.56 1uw9 s ARG 213 Ca 0.12 0.86 -0.14 0.00 -1.72 0.00 0.00 55.73 54.85 1uw9 s ARG 213 Cb -0.13 -2.64 0.08 0.00 -0.45 0.00 0.00 34.95 31.81 1uw9 s ARG 213 CO -0.18 0.26 1.82 0.11 -0.68 0.00 0.00 175.30 176.63 1uw9 h TRP 214 N 2.82 0.59 -0.28 -0.53 5.08 -1.90 -2.60 115.95 119.14 1uw9 h TRP 214 Ca -0.48 0.02 -0.13 0.00 1.08 0.00 0.00 58.89 59.38 1uw9 h TRP 214 Cb 1.18 -0.20 -0.01 0.00 -3.00 0.00 0.00 29.16 27.14 1uw9 h TRP 214 CO 0.63 0.35 -0.36 -0.09 -1.28 0.00 0.00 178.44 177.69 1uw9 h ARG 215 N 0.64 0.62 -0.48 0.12 2.43 -1.94 0.32 114.38 116.10 1uw9 h ARG 215 Ca 0.20 -0.30 0.03 0.00 -0.81 0.00 0.00 59.98 59.10 1uw9 h ARG 215 Cb -0.02 -0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 1uw9 h ARG 215 CO -0.07 0.89 0.26 -0.44 -1.51 0.00 0.00 179.97 179.09 1uw9 h ASP 216 N 0.52 0.39 -0.17 -3.80 3.32 -1.93 -2.00 116.42 112.74 1uw9 h ASP 216 Ca 0.05 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.12 1uw9 h ASP 216 Cb 0.86 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 40.34 1uw9 h ASP 216 CO 0.07 0.27 0.11 -0.09 -1.72 0.00 0.00 179.24 177.89 1uw9 h ARG 217 N 0.51 0.22 -0.93 3.56 2.43 -0.97 -2.08 114.38 117.12 1uw9 h ARG 217 Ca 0.20 -0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.44 1uw9 h ARG 217 Cb 0.08 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 1uw9 h ARG 217 CO -0.13 0.14 0.59 0.74 -1.51 0.00 0.00 179.97 179.80 1uw9 h PHE 218 N 0.23 1.08 0.28 2.20 -1.00 -0.70 0.77 116.94 119.80 1uw9 h PHE 218 Ca 0.06 0.03 -0.01 0.00 2.81 0.00 0.00 57.97 60.86 1uw9 h PHE 218 Cb -0.02 -0.35 0.00 0.00 3.61 0.00 0.00 35.95 39.19 1uw9 h PHE 218 CO -0.07 0.52 -0.13 -0.07 -1.61 0.00 0.00 178.31 176.95 1uw9 h LEU 219 N 1.04 -0.32 -0.81 1.54 -0.00 -1.19 -0.99 115.31 114.58 1uw9 h LEU 219 Ca 0.42 -0.18 -0.02 0.00 -0.00 0.00 0.00 57.88 58.10 1uw9 h LEU 219 Cb 0.24 0.08 -0.04 0.00 -0.00 0.00 0.00 40.66 40.94 1uw9 h LEU 219 CO -0.20 0.02 0.42 -0.26 -0.00 0.00 0.00 178.44 178.43 1uw9 h PHE 220 N -0.69 1.13 -0.64 1.13 0.04 -1.13 -1.63 116.94 115.15 1uw9 h PHE 220 Ca -0.04 -0.04 -0.05 0.00 2.80 0.00 0.00 57.97 60.65 1uw9 h PHE 220 Cb 0.48 -0.36 -0.03 0.00 2.20 0.00 0.00 35.95 38.24 1uw9 h PHE 220 CO 0.02 0.80 0.22 0.28 -0.60 0.00 0.00 178.31 179.02 1uw9 h VAL 221 N 1.13 1.24 -0.46 -0.55 2.07 -0.88 -1.85 116.25 116.95 1uw9 h VAL 221 Ca 0.28 -0.79 -0.00 0.00 0.82 0.00 0.00 66.70 67.01 1uw9 h VAL 221 Cb 0.06 0.51 -0.02 0.00 -1.52 0.00 0.00 31.29 30.32 1uw9 h VAL 221 CO -0.04 0.31 0.28 0.74 0.02 0.00 0.00 177.57 178.88 1uw9 h THR 222 N 0.94 1.14 -0.74 2.57 2.02 -0.58 0.10 112.91 118.37 1uw9 h THR 222 Ca 0.21 -0.31 0.07 0.00 0.77 0.00 0.00 66.41 67.15 1uw9 h THR 222 Cb 0.24 0.52 -0.06 0.00 -1.74 0.00 0.00 68.15 67.11 1uw9 h THR 222 CO -0.01 0.14 0.42 -0.08 0.37 0.00 0.00 175.52 176.36 1uw9 h GLU 223 N 0.62 0.74 -0.45 6.66 4.81 -0.86 -2.19 114.58 123.90 1uw9 h GLU 223 Ca 0.17 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.32 1uw9 h GLU 223 Cb -0.01 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.18 1uw9 h GLU 223 CO -0.03 0.49 0.14 0.00 -0.73 0.00 0.00 179.01 178.88 1uw9 h ALA 224 N 1.38 0.59 -0.16 2.92 0.00 -0.76 -1.00 119.26 122.24 1uw9 h ALA 224 Ca 0.33 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 55.09 1uw9 h ALA 224 Cb 0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1uw9 h ALA 224 CO -0.20 0.25 0.02 0.82 0.00 0.00 0.00 179.25 180.14 1uw9 h ILE 225 N 0.60 0.91 -0.10 0.00 2.04 -0.47 -1.47 117.51 119.01 1uw9 h ILE 225 Ca 0.15 -0.03 -0.15 0.00 1.00 0.00 0.00 64.86 65.83 1uw9 h ILE 225 Cb 0.27 0.83 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 1uw9 h ILE 225 CO -0.00 0.01 -0.58 1.88 0.00 0.00 0.00 178.15 179.46 1uw9 h TYR 226 N 0.08 0.41 0.12 1.37 0.05 -1.33 -0.81 116.97 116.86 1uw9 h TYR 226 Ca 0.07 -0.15 -0.01 0.00 0.05 0.00 0.00 58.73 58.69 1uw9 h TYR 226 Cb 0.07 -0.07 0.00 0.00 1.01 0.00 0.00 36.73 37.74 1uw9 h TYR 226 CO -0.14 0.83 -0.06 -0.22 -1.05 0.00 0.00 178.16 177.52 1uw9 h LYS 227 N 0.24 -0.16 -0.66 4.88 3.64 -1.02 -1.48 116.57 122.01 1uw9 h LYS 227 Ca -0.00 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1uw9 h LYS 227 Cb 1.09 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.92 1uw9 h LYS 227 CO 0.10 0.04 0.26 0.00 -2.27 0.00 0.00 179.45 177.57 1uw9 h ALA 228 N 0.52 1.22 -0.27 5.00 0.00 -1.20 -0.86 119.26 123.67 1uw9 h ALA 228 Ca -0.02 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1uw9 h ALA 228 Cb 0.27 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1uw9 h ALA 228 CO 0.03 0.57 0.10 0.37 0.00 0.00 0.00 179.25 180.31 1uw9 h GLN 229 N 0.95 0.41 -0.60 0.00 4.15 -1.08 -1.16 115.11 117.76 1uw9 h GLN 229 Ca 0.22 -0.08 -0.06 0.00 0.77 0.00 0.00 58.65 59.51 1uw9 h GLN 229 Cb 0.19 -0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.79 1uw9 h GLN 229 CO -0.02 0.45 0.15 0.00 -1.93 0.00 0.00 178.83 177.49 1uw9 h ALA 230 N 0.94 1.13 -0.45 3.38 0.00 -1.04 0.84 119.26 124.07 1uw9 h ALA 230 Ca 0.09 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1uw9 h ALA 230 Cb 0.21 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1uw9 h ALA 230 CO -0.01 0.59 -0.15 1.49 0.00 0.00 0.00 179.25 181.17 1uw9 h GLU 231 N 0.90 0.89 0.00 0.00 4.81 -1.02 -3.34 114.58 116.81 1uw9 h GLU 231 Ca 0.20 -0.36 -0.13 0.00 -0.13 0.00 0.00 59.36 58.93 1uw9 h GLU 231 Cb 0.31 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 1uw9 h GLU 231 CO -0.00 1.00 -1.84 0.25 -0.73 0.00 0.00 179.01 177.70 1uw9 n THR 232 N -4.23 0.71 -1.04 0.32 -2.24 -0.45 -4.97 114.28 102.37 1uw9 n THR 232 Ca -0.00 -0.64 -0.01 0.00 -2.27 0.00 0.00 64.05 61.12 1uw9 n THR 232 Cb 0.41 -0.34 -0.01 0.00 -2.10 0.00 0.00 70.33 68.29 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 1.41 0.47 3.52 3.38 0.00 0.28 -5.03 105.19 109.22 1uw9 n GLY 233 Ca -0.12 -0.19 -0.32 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.05 2.38 0.22 1.61 2.02 -1.24 -5.06 118.70 117.58 1uw9 s GLU 234 Ca 0.00 -0.80 -0.31 0.00 0.02 0.00 0.00 54.97 53.88 1uw9 s GLU 234 Cb 0.00 -2.36 -0.11 0.00 0.10 0.00 0.00 34.13 31.75 1uw9 s GLU 234 CO 0.00 0.59 1.63 0.08 0.02 0.00 0.00 175.26 177.58 1uw9 s VAL 235 N -0.90 2.25 0.22 2.63 1.01 -1.26 -4.43 120.40 119.92 1uw9 s VAL 235 Ca 0.15 0.18 0.11 0.00 0.00 0.00 0.00 61.98 62.42 1uw9 s VAL 235 Cb -0.11 -3.12 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 1uw9 s VAL 235 CO 0.05 0.02 -0.22 -0.54 0.00 0.00 0.00 175.10 174.41 1uw9 s LYS 236 N 0.71 1.55 0.16 2.72 -0.14 -1.26 -4.88 119.74 118.60 1uw9 s LYS 236 Ca 0.70 -1.61 -0.14 0.00 -1.36 0.00 0.00 55.97 53.56 1uw9 s LYS 236 Cb -0.47 -1.76 0.02 0.00 -1.68 0.00 0.00 37.83 33.94 1uw9 s LYS 236 CO 0.36 0.36 0.39 0.20 -0.76 0.00 0.00 175.35 175.90 1uw9 s GLY 237 N -3.00 0.05 -0.07 -3.33 0.00 -0.87 -4.75 107.32 95.35 1uw9 s GLY 237 Ca 0.24 -0.42 -0.03 0.00 0.00 0.00 0.00 44.72 44.51 1uw9 s GLY 237 CO 0.11 -0.50 0.13 -1.58 0.00 0.00 0.00 173.10 171.27 1uw9 s HIS 238 N -3.88 -0.12 -0.52 1.90 2.46 -1.26 -2.39 115.29 111.47 1uw9 s HIS 238 Ca 0.10 0.48 -0.27 0.00 0.47 0.00 0.00 55.06 55.83 1uw9 s HIS 238 Cb 0.02 -0.23 -0.01 0.00 -0.13 0.00 0.00 32.58 32.22 1uw9 s HIS 238 CO -0.05 -0.21 1.75 0.71 -2.47 0.00 0.00 174.74 174.47 1uw9 s TYR 239 N 1.78 1.83 -0.14 3.88 2.02 -0.33 -4.57 117.35 121.82 1uw9 s TYR 239 Ca -0.02 0.69 -0.26 0.00 -0.37 0.00 0.00 57.07 57.10 1uw9 s TYR 239 Cb -0.12 -4.16 -0.02 0.00 -0.40 0.00 0.00 41.96 37.26 1uw9 s TYR 239 CO -0.05 -2.41 0.86 -0.51 -1.57 0.00 0.00 175.55 171.87 1uw9 s LEU 240 N 7.85 4.21 -0.16 -1.29 1.43 -1.04 -2.02 118.68 127.67 1uw9 s LEU 240 Ca 0.68 1.28 -0.29 0.00 -1.03 0.00 0.00 54.13 54.76 1uw9 s LEU 240 Cb -0.15 -3.30 -0.02 0.00 0.03 0.00 0.00 46.19 42.75 1uw9 s LEU 240 CO 0.25 -0.37 1.37 0.21 0.23 0.00 0.00 176.35 178.04 1uw9 s ASN 241 N 1.10 6.81 0.00 2.29 3.04 -1.26 -0.96 114.94 125.96 1uw9 s ASN 241 Ca 0.41 1.74 0.24 0.00 0.04 0.00 0.00 52.86 55.28 1uw9 s ASN 241 Cb -0.17 -2.54 0.23 0.00 -1.54 0.00 0.00 41.25 37.23 1uw9 s ASN 241 CO 0.15 -0.87 1.25 0.00 -3.04 0.00 0.00 177.10 174.59 1uw9 n ALA 242 N 6.98 3.18 -1.65 1.71 0.00 -0.27 -4.91 120.51 125.55 1uw9 n ALA 242 Ca 0.15 -0.60 -0.47 0.00 0.00 0.00 0.00 53.44 52.52 1uw9 n ALA 242 Cb 0.45 -0.88 -0.04 0.00 0.00 0.00 0.00 19.45 18.98 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 0.19 0.21 -3.95 0.00 -1.04 -1.25 -4.18 114.28 104.26 1uw9 n THR 243 Ca 0.11 -0.05 -0.09 0.00 -2.04 0.00 0.00 64.05 61.98 1uw9 n THR 243 Cb 0.47 -1.36 -0.03 0.00 -1.82 0.00 0.00 70.33 67.59 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 0.61 -0.44 0.25 2.41 0.00 -1.26 -4.80 121.76 118.52 1uw9 s ALA 244 Ca 0.78 -0.80 0.13 0.00 0.00 0.00 0.00 51.96 52.08 1uw9 s ALA 244 Cb -0.73 0.96 0.50 0.00 0.00 0.00 0.00 23.12 23.85 1uw9 s ALA 244 CO 0.42 -0.91 1.67 0.78 0.00 0.00 0.00 175.76 177.72 1uw9 h GLY 245 N 2.13 0.00 -3.19 0.00 0.00 -1.97 -3.46 103.07 96.58 1uw9 h GLY 245 Ca -0.25 0.00 -0.28 0.00 0.00 0.00 0.00 47.33 46.79 1uw9 h GLY 245 CO 0.33 0.00 -0.71 -0.51 0.00 0.00 0.00 176.54 175.65 1uw9 s THR 246 N -3.66 0.90 0.26 4.70 -4.23 -1.26 -5.04 115.64 107.31 1uw9 s THR 246 Ca -0.01 -1.87 -0.03 0.00 -1.18 0.00 0.00 61.69 58.61 1uw9 s THR 246 Cb 0.12 -1.61 0.27 0.00 1.34 0.00 0.00 72.50 72.62 1uw9 s THR 246 CO 0.73 -0.74 1.88 0.00 -0.54 0.00 0.00 174.62 175.95 1uw9 h GLU 248 N 1.15 0.92 -0.25 0.00 3.07 -1.99 -0.37 114.58 117.10 1uw9 h GLU 248 Ca 0.43 -0.15 -0.06 0.00 -0.50 0.00 0.00 59.36 59.08 1uw9 h GLU 248 Cb 0.19 -0.16 -0.01 0.00 -0.84 0.00 0.00 28.75 27.93 1uw9 h GLU 248 CO -0.18 0.76 -0.06 0.93 -1.40 0.00 0.00 179.01 179.05 1uw9 h GLU 249 N 0.86 0.49 -0.42 2.33 4.39 -1.89 -2.16 114.58 118.19 1uw9 h GLU 249 Ca 0.21 -0.19 0.08 0.00 0.34 0.00 0.00 59.36 59.80 1uw9 h GLU 249 Cb 0.16 -0.03 -0.07 0.00 -0.10 0.00 0.00 28.75 28.72 1uw9 h GLU 249 CO -0.02 0.71 0.02 1.98 -1.16 0.00 0.00 179.01 180.54 1uw9 h MET 250 N 0.23 0.13 -0.68 2.33 4.05 -0.95 -1.90 114.93 118.14 1uw9 h MET 250 Ca 0.06 -0.01 -0.07 0.00 -0.28 0.00 0.00 59.70 59.40 1uw9 h MET 250 Cb 0.53 -0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.27 1uw9 h MET 250 CO 0.03 0.08 0.14 0.52 0.23 0.00 0.00 176.91 177.91 1uw9 h MET 251 N 0.13 1.10 -0.99 0.39 2.86 -1.06 -1.93 114.93 115.43 1uw9 h MET 251 Ca 0.21 -0.27 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1uw9 h MET 251 Cb 0.29 -0.14 -0.05 0.00 0.06 0.00 0.00 31.60 31.75 1uw9 h MET 251 CO -0.33 0.99 0.65 0.87 1.06 0.00 0.00 176.91 180.15 1uw9 h LYS 252 N 1.04 1.26 -0.39 1.72 1.57 -0.87 0.27 116.57 121.18 1uw9 h LYS 252 Ca 0.21 -0.08 -0.12 0.00 -1.87 0.00 0.00 60.65 58.80 1uw9 h LYS 252 Cb 0.40 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1uw9 h LYS 252 CO 0.01 0.83 -0.22 0.00 -0.57 0.00 0.00 179.45 179.50 1uw9 h ARG 253 N 1.30 0.83 -0.69 3.15 3.08 -1.06 -3.06 114.38 117.93 1uw9 h ARG 253 Ca 0.38 -0.38 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 1uw9 h ARG 253 Cb -0.07 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 29.93 1uw9 h ARG 253 CO -0.10 1.01 0.39 0.00 -1.07 0.00 0.00 179.97 180.20 1uw9 h ALA 254 N 0.80 0.89 0.00 0.04 0.00 -0.85 -2.53 119.26 117.61 1uw9 h ALA 254 Ca 0.08 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1uw9 h ALA 254 Cb 0.78 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1uw9 h ALA 254 CO 0.06 0.39 0.00 0.28 0.00 0.00 0.00 179.25 179.98 1uw9 n VAL 255 N -4.52 0.03 0.00 0.00 0.31 0.04 -1.52 118.33 112.68 1uw9 n VAL 255 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1uw9 n VAL 255 Cb 0.08 -0.34 0.00 0.00 -0.91 0.00 0.00 33.84 32.67 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 0.78 0.00 -0.15 3.52 0.00 -0.96 -1.07 120.51 122.63 1uw9 n ALA 257 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 1uw9 n ALA 257 Cb 0.02 0.00 0.05 0.00 0.00 0.00 0.00 19.45 19.53 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 0.37 0.00 0.00 3.64 -1.56 -2.33 116.57 116.69 1uw9 h LYS 258 Ca 0.00 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.34 1uw9 h LYS 258 Cb 0.00 -0.08 -0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1uw9 h LYS 258 CO 0.00 0.25 -0.08 0.93 -2.27 0.00 0.00 179.45 178.28 1uw9 h GLU 259 N 0.38 0.00 0.00 1.90 4.39 -1.38 -2.23 114.58 117.64 1uw9 h GLU 259 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 1uw9 h GLU 259 Cb 0.21 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.86 1uw9 h GLU 259 CO -0.21 0.08 -0.33 1.28 -1.16 0.00 0.00 179.01 178.67 1uw9 n LEU 260 N -3.20 0.33 -0.33 1.33 4.77 -0.95 -4.95 117.00 114.00 1uw9 n LEU 260 Ca 0.01 0.18 -0.04 0.00 -0.03 0.00 0.00 56.01 56.12 1uw9 n LEU 260 Cb 0.36 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 41.10 1uw9 n LEU 260 CO 0.30 0.08 -0.04 0.61 -1.33 0.00 0.00 177.39 177.00 1uw9 n GLY 261 N 1.50 0.70 3.86 -0.72 0.00 -0.84 -5.02 105.19 104.66 1uw9 n GLY 261 Ca 0.06 -0.50 -0.31 0.00 0.00 0.00 0.00 46.02 45.27 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 -2.05 4.67 0.17 1.61 -7.23 -1.17 -5.02 120.40 111.38 1uw9 s VAL 262 Ca 0.00 0.89 0.10 0.00 -1.81 0.00 0.00 61.98 61.16 1uw9 s VAL 262 Cb 0.00 -3.76 -0.09 0.00 0.56 0.00 0.00 36.38 33.09 1uw9 s VAL 262 CO 0.00 -0.73 1.47 1.55 -0.31 0.00 0.00 175.10 177.08 1uw9 h PRO 263 N 0.76 0.00 -2.83 4.82 0.13 -1.90 -3.45 132.00 129.53 1uw9 h PRO 263 Ca -0.46 0.00 -0.14 0.00 -0.87 0.00 0.00 66.00 64.53 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 0.76 -0.32 -1.50 -0.23 0.00 0.00 178.00 177.33 1uw9 s ILE 264 N -3.18 -0.01 0.43 -3.56 2.07 -1.26 -1.28 121.20 114.40 1uw9 s ILE 264 Ca 0.00 0.04 0.06 0.00 -1.41 0.00 0.00 60.65 59.35 1uw9 s ILE 264 Cb 0.11 -0.51 -0.07 0.00 0.13 0.00 0.00 42.46 42.12 1uw9 s ILE 264 CO 0.78 0.02 0.02 0.27 -1.91 0.00 0.00 174.94 174.12 1uw9 s ILE 265 N 0.65 1.88 0.14 2.00 -4.36 -0.69 -2.48 121.20 118.34 1uw9 s ILE 265 Ca -0.04 -1.98 0.05 0.00 -0.26 0.00 0.00 60.65 58.42 1uw9 s ILE 265 Cb -0.05 -2.86 -0.04 0.00 1.25 0.00 0.00 42.46 40.76 1uw9 s ILE 265 CO -0.04 0.00 -0.11 0.00 0.24 0.00 0.00 174.94 175.03 1uw9 s MET 266 N -3.75 1.05 -0.07 0.37 0.23 -0.14 -0.36 119.30 116.63 1uw9 s MET 266 Ca 0.31 -1.40 -0.05 0.00 -1.03 0.00 0.00 55.69 53.52 1uw9 s MET 266 Cb 0.08 -0.70 0.03 0.00 -1.53 0.00 0.00 34.83 32.71 1uw9 s MET 266 CO 0.16 0.10 0.18 -1.58 -2.03 0.00 0.00 175.02 171.85 1uw9 s HIS 267 N -3.00 -0.20 -0.87 3.16 5.04 -0.29 -1.11 115.29 118.01 1uw9 s HIS 267 Ca 0.15 0.51 -0.21 0.00 -1.54 0.00 0.00 55.06 53.97 1uw9 s HIS 267 Cb 0.00 0.03 0.09 0.00 0.04 0.00 0.00 32.58 32.74 1uw9 s HIS 267 CO 0.01 -0.13 1.17 -0.51 -2.34 0.00 0.00 174.74 172.95 1uw9 s ASP 268 N 0.50 6.44 0.46 9.88 1.01 -1.26 -1.45 116.67 132.25 1uw9 s ASP 268 Ca -0.03 -1.51 0.20 0.00 0.71 0.00 0.00 52.55 51.92 1uw9 s ASP 268 Cb -0.05 -2.46 1.13 0.00 1.01 0.00 0.00 42.92 42.56 1uw9 s ASP 268 CO -0.02 -1.33 1.99 0.10 0.21 0.00 0.00 175.17 176.11 1uw9 h TYR 269 N 9.35 0.00 0.18 4.23 -0.00 -1.85 0.62 116.97 129.50 1uw9 h TYR 269 Ca 0.02 0.00 -0.35 0.00 -0.00 0.00 0.00 58.73 58.40 1uw9 h TYR 269 Cb 1.03 0.00 0.01 0.00 -0.00 0.00 0.00 36.73 37.77 1uw9 h TYR 269 CO 1.14 0.20 -1.75 -0.07 -0.00 0.00 0.00 178.16 177.67 1uw9 h LEU 270 N 0.00 0.60 -0.06 0.10 3.38 -1.79 0.18 115.31 117.72 1uw9 h LEU 270 Ca -0.00 -0.91 -0.23 0.00 0.09 0.00 0.00 57.88 56.82 1uw9 h LEU 270 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 1uw9 h LEU 270 CO 0.03 1.77 -1.05 0.71 0.09 0.00 0.00 178.44 179.99 1uw9 h THR 271 N 0.11 1.53 -0.00 0.22 1.35 -1.67 -3.25 112.91 111.19 1uw9 h THR 271 Ca -0.34 -2.93 -0.18 0.00 -0.55 0.00 0.00 66.41 62.41 1uw9 h THR 271 Cb 2.10 2.72 0.01 0.00 -1.73 0.00 0.00 68.15 71.25 1uw9 h THR 271 CO 0.18 0.85 -0.69 1.23 -0.25 0.00 0.00 175.52 176.84 1uw9 h GLY 272 N 1.91 0.52 0.00 5.82 0.00 -1.02 -3.51 103.07 106.80 1uw9 h GLY 272 Ca -0.08 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.34 1uw9 h GLY 272 CO 0.16 0.81 0.00 0.61 0.00 0.00 0.00 176.54 178.12 1uw9 n GLY 273 N 1.07 2.68 0.31 4.60 0.00 0.63 -4.62 105.19 109.86 1uw9 n GLY 273 Ca -0.10 -1.87 -0.02 0.00 0.00 0.00 0.00 46.02 44.03 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 0.83 -0.16 1.61 0.04 -1.88 0.58 116.94 117.97 1uw9 h PHE 274 Ca 0.00 -0.06 -0.02 0.00 2.80 0.00 0.00 57.97 60.70 1uw9 h PHE 274 Cb 0.00 -0.25 -0.01 0.00 2.20 0.00 0.00 35.95 37.89 1uw9 h PHE 274 CO 0.00 0.67 0.04 1.15 -0.60 0.00 0.00 178.31 179.56 1uw9 h THR 275 N 0.81 1.21 -0.60 -1.55 2.02 -1.92 -0.36 112.91 112.51 1uw9 h THR 275 Ca 0.19 -0.65 -0.05 0.00 0.77 0.00 0.00 66.41 66.67 1uw9 h THR 275 Cb 0.21 1.34 -0.03 0.00 -1.74 0.00 0.00 68.15 67.93 1uw9 h THR 275 CO -0.01 0.20 0.18 0.00 0.37 0.00 0.00 175.52 176.25 1uw9 h ALA 276 N 0.84 0.78 -0.41 6.16 0.00 -1.79 -2.89 119.26 121.94 1uw9 h ALA 276 Ca 0.05 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1uw9 h ALA 276 Cb 0.27 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1uw9 h ALA 276 CO 0.00 0.46 0.19 -0.97 0.00 0.00 0.00 179.25 178.93 1uw9 h ASN 277 N 0.85 0.56 -0.42 0.00 -0.73 -0.68 -1.00 115.58 114.16 1uw9 h ASN 277 Ca 0.19 -0.14 -0.00 0.00 1.87 0.00 0.00 56.30 58.21 1uw9 h ASN 277 Cb 0.30 -0.14 -0.02 0.00 0.27 0.00 0.00 38.32 38.73 1uw9 h ASN 277 CO -0.00 0.55 0.25 0.74 -0.37 0.00 0.00 177.43 178.59 1uw9 h THR 278 N 0.53 1.14 -0.30 -3.57 2.02 -1.08 0.73 112.91 112.37 1uw9 h THR 278 Ca 0.14 -0.32 0.06 0.00 0.77 0.00 0.00 66.41 67.06 1uw9 h THR 278 Cb 0.15 0.59 -0.06 0.00 -1.74 0.00 0.00 68.15 67.09 1uw9 h THR 278 CO -0.02 0.14 -0.07 0.28 0.37 0.00 0.00 175.52 176.22 1uw9 h SER 279 N 0.55 -0.27 -0.71 4.18 0.02 -1.33 -1.48 113.55 114.52 1uw9 h SER 279 Ca 0.15 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 61.17 1uw9 h SER 279 Cb 0.00 0.18 -0.03 0.00 0.14 0.00 0.00 62.40 62.70 1uw9 h SER 279 CO -0.03 -0.10 0.35 0.25 -1.14 0.00 0.00 176.83 176.17 1uw9 h LEU 280 N 0.00 0.91 -0.97 5.07 5.85 -0.68 -1.11 115.31 124.39 1uw9 h LEU 280 Ca 0.14 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1uw9 h LEU 280 Cb 0.22 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.97 1uw9 h LEU 280 CO -0.31 0.77 0.61 0.00 -0.34 0.00 0.00 178.44 179.17 1uw9 h ALA 281 N 1.17 1.24 -0.51 1.25 0.00 -0.56 0.05 119.26 121.90 1uw9 h ALA 281 Ca 0.24 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.97 1uw9 h ALA 281 Cb 0.09 -0.39 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 1uw9 h ALA 281 CO -0.03 0.67 -0.05 0.82 0.00 0.00 0.00 179.25 180.66 1uw9 h ILE 282 N 1.33 1.27 -0.56 0.00 2.04 -0.89 -0.59 117.51 120.11 1uw9 h ILE 282 Ca 0.35 -1.16 0.01 0.00 1.00 0.00 0.00 64.86 65.06 1uw9 h ILE 282 Cb -0.09 1.00 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 1uw9 h ILE 282 CO -0.07 0.41 0.37 0.22 0.00 0.00 0.00 178.15 179.08 1uw9 h TYR 283 N 0.79 0.70 -0.61 1.37 3.20 -0.75 -1.32 116.97 120.34 1uw9 h TYR 283 Ca 0.14 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 62.00 1uw9 h TYR 283 Cb 0.59 -0.24 -0.03 0.00 1.54 0.00 0.00 36.73 38.59 1uw9 h TYR 283 CO 0.04 0.44 0.31 0.00 -1.64 0.00 0.00 178.16 177.31 1uw9 h ARG 285 N 0.84 0.28 0.00 0.00 9.65 -0.92 0.16 114.38 124.38 1uw9 h ARG 285 Ca 0.21 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 59.08 1uw9 h ARG 285 Cb 0.10 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 28.61 1uw9 h ARG 285 CO -0.03 0.18 0.00 -0.44 2.80 0.00 0.00 179.97 182.48 1uw9 h ASP 286 N 0.28 0.00 0.00 -3.80 3.32 -0.64 -3.23 116.42 112.35 1uw9 h ASP 286 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1uw9 h ASP 286 Cb 0.18 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.73 1uw9 h ASP 286 CO -0.20 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 177.91 1uw9 n ASN 287 N -2.64 1.41 -3.46 6.45 3.02 -0.40 -5.03 115.26 114.61 1uw9 n ASN 287 Ca 0.02 -1.56 -0.22 0.00 -0.03 0.00 0.00 54.58 52.79 1uw9 n ASN 287 Cb 0.33 0.00 0.08 0.00 -0.61 0.00 0.00 39.78 39.58 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 -0.28 -0.47 3.81 7.41 0.00 0.47 -5.02 105.19 111.10 1uw9 n GLY 288 Ca 0.00 0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 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 -6.96 4.20 0.43 0.99 1.43 -0.67 -5.02 118.68 113.09 1uw9 s LEU 289 Ca 0.49 0.36 -0.23 0.00 -1.03 0.00 0.00 54.13 53.71 1uw9 s LEU 289 Cb -0.22 -2.03 -0.08 0.00 0.03 0.00 0.00 46.19 43.90 1uw9 s LEU 289 CO 0.70 0.35 1.11 -0.36 0.23 0.00 0.00 176.35 178.38 1uw9 s PHE 290 N -0.69 3.07 -0.29 0.29 2.99 -0.40 -4.55 117.98 118.40 1uw9 s PHE 290 Ca 0.13 1.59 0.02 0.00 0.00 0.00 0.00 56.93 58.67 1uw9 s PHE 290 Cb -0.12 -3.25 0.08 0.00 0.00 0.00 0.00 43.02 39.73 1uw9 s PHE 290 CO 0.03 -1.06 -0.01 -1.17 -0.00 0.00 0.00 175.22 173.01 1uw9 s LEU 291 N -2.84 3.56 -0.01 -0.37 2.96 -1.26 -1.71 118.68 119.01 1uw9 s LEU 291 Ca 0.61 -1.66 -0.26 0.00 -0.22 0.00 0.00 54.13 52.59 1uw9 s LEU 291 Cb -0.25 -1.39 -0.04 0.00 0.50 0.00 0.00 46.19 45.01 1uw9 s LEU 291 CO 0.31 -0.30 0.82 -2.28 -1.32 0.00 0.00 176.35 173.57 1uw9 s HIS 292 N 1.17 3.65 -0.22 5.38 5.65 0.51 -0.72 115.29 130.70 1uw9 s HIS 292 Ca 0.02 1.47 -0.06 0.00 0.25 0.00 0.00 55.06 56.74 1uw9 s HIS 292 Cb -0.19 -2.92 -0.02 0.00 -1.18 0.00 0.00 32.58 28.27 1uw9 s HIS 292 CO -0.09 0.10 0.02 0.42 -0.65 0.00 0.00 174.74 174.54 1uw9 s ILE 293 N 0.65 4.00 -0.11 0.89 -1.09 -0.21 -1.14 121.20 124.19 1uw9 s ILE 293 Ca 0.43 -0.29 -0.12 0.00 -2.23 0.00 0.00 60.65 58.44 1uw9 s ILE 293 Cb -0.20 -2.84 -0.05 0.00 -1.58 0.00 0.00 42.46 37.80 1uw9 s ILE 293 CO 0.23 0.39 0.27 -2.28 -1.23 0.00 0.00 174.94 172.32 1uw9 s HIS 294 N 1.33 3.57 -0.37 3.97 5.65 -0.53 -3.12 115.29 125.79 1uw9 s HIS 294 Ca 0.04 0.67 0.06 0.00 0.25 0.00 0.00 55.06 56.08 1uw9 s HIS 294 Cb -0.15 -2.20 0.60 0.00 -1.18 0.00 0.00 32.58 29.65 1uw9 s HIS 294 CO 0.01 0.50 1.71 2.89 -0.65 0.00 0.00 174.74 179.20 1uw9 n ARG 295 N 2.62 2.68 -1.48 2.88 1.85 -1.26 -2.73 116.66 121.22 1uw9 n ARG 295 Ca -0.15 -2.55 -0.58 0.00 -1.00 0.00 0.00 57.85 53.57 1uw9 n ARG 295 Cb 0.53 -2.03 -0.08 0.00 -1.05 0.00 0.00 32.46 29.83 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 -3.61 -0.38 2.89 0.00 -1.26 -1.02 120.51 116.65 1uw9 n ALA 296 Ca 0.42 0.59 0.00 0.00 0.00 0.00 0.00 53.44 54.46 1uw9 n ALA 296 Cb 1.36 -1.74 0.00 0.00 0.00 0.00 0.00 19.45 19.07 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 1.47 0.00 -0.33 0.00 0.00 -1.26 -4.07 117.12 112.93 1uw9 n MET 297 Ca 0.20 0.00 0.06 0.00 0.00 0.00 0.00 57.70 57.96 1uw9 n MET 297 Cb 0.08 -1.62 0.22 0.00 0.00 0.00 0.00 33.22 31.90 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 1.01 0.00 3.17 -0.00 -1.50 -1.81 115.15 116.02 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 -0.31 0.00 0.00 -0.00 0.00 0.00 27.41 27.10 1uw9 h HIS 298 CO 0.00 0.38 0.00 0.00 -0.00 0.00 0.00 177.93 178.31 1uw9 h ALA 299 N 1.52 1.00 -0.60 6.11 0.00 -1.93 0.16 119.26 125.52 1uw9 h ALA 299 Ca 0.46 0.00 0.06 0.00 0.00 0.00 0.00 54.91 55.44 1uw9 h ALA 299 Cb 0.48 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1uw9 h ALA 299 CO -0.27 0.00 0.40 0.28 0.00 0.00 0.00 179.25 179.65 1uw9 h VAL 300 N 0.00 0.99 0.02 0.00 2.07 -1.74 -3.11 116.25 114.48 1uw9 h VAL 300 Ca 0.00 -0.20 -0.38 0.00 0.82 0.00 0.00 66.70 66.94 1uw9 h VAL 300 Cb 0.43 0.37 -0.06 0.00 -1.52 0.00 0.00 31.29 30.51 1uw9 h VAL 300 CO 0.00 0.10 -2.38 -0.38 0.02 0.00 0.00 177.57 174.93 1uw9 n ILE 301 N -4.48 1.52 0.21 4.57 5.41 0.03 -4.72 119.36 121.91 1uw9 n ILE 301 Ca 0.08 -0.62 0.05 0.00 1.00 0.00 0.00 62.75 63.26 1uw9 n ILE 301 Cb 0.24 -1.34 0.08 0.00 -0.71 0.00 0.00 39.64 37.92 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 -3.22 2.25 -0.01 4.38 5.68 0.33 -2.10 116.55 123.86 1uw9 n ASP 302 Ca -0.42 -1.65 -0.17 0.00 -0.50 0.00 0.00 54.79 52.06 1uw9 n ASP 302 Cb 1.02 -0.08 -0.11 0.00 -1.14 0.00 0.00 41.12 40.81 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 2.01 0.30 -6.39 0.11 9.65 -1.77 -3.42 114.38 114.86 1uw9 h ARG 303 Ca 0.00 -0.33 -0.55 0.00 -1.10 0.00 0.00 59.98 58.01 1uw9 h ARG 303 Cb 0.54 0.09 -0.04 0.00 -1.39 0.00 0.00 29.97 29.18 1uw9 h ARG 303 CO 0.00 1.03 0.09 -0.65 2.80 0.00 0.00 179.97 183.25 1uw9 s GLN 304 N -3.12 4.42 0.28 0.20 -1.52 -1.26 -3.53 119.66 115.13 1uw9 s GLN 304 Ca -0.14 0.99 0.03 0.00 -1.95 0.00 0.00 55.36 54.29 1uw9 s GLN 304 Cb 0.02 -3.26 0.40 0.00 -0.22 0.00 0.00 33.01 29.96 1uw9 s GLN 304 CO 0.79 0.58 1.70 -0.09 -0.25 0.00 0.00 175.29 178.01 1uw9 h ARG 305 N 4.51 0.41 0.00 2.91 2.43 -1.89 -3.27 114.38 119.47 1uw9 h ARG 305 Ca -0.48 -0.17 -0.03 0.00 -0.81 0.00 0.00 59.98 58.49 1uw9 h ARG 305 Cb 1.21 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.74 1uw9 h ARG 305 CO 0.65 0.69 -0.77 -2.95 -1.51 0.00 0.00 179.97 176.08 1uw9 h ASN 306 N 0.35 0.00 -3.56 -3.80 -1.07 -1.95 -3.47 115.58 102.07 1uw9 h ASN 306 Ca 0.04 0.00 -0.12 0.00 0.07 0.00 0.00 56.30 56.29 1uw9 h ASN 306 Cb 0.75 0.00 -0.25 0.00 -2.07 0.00 0.00 38.32 36.74 1uw9 h ASN 306 CO 0.06 0.12 -0.27 -2.28 0.07 0.00 0.00 177.43 175.12 1uw9 s HIS 307 N -3.24 -0.51 -0.58 4.14 5.04 -1.23 -3.28 115.29 115.62 1uw9 s HIS 307 Ca 0.01 1.17 0.00 0.00 -1.54 0.00 0.00 55.06 54.70 1uw9 s HIS 307 Cb 0.08 0.20 0.00 0.00 0.04 0.00 0.00 32.58 32.90 1uw9 s HIS 307 CO 0.76 -0.27 0.00 0.41 -2.34 0.00 0.00 174.74 173.30 1uw9 n GLY 308 N 3.54 0.25 2.83 1.59 0.00 -0.33 -4.44 105.19 108.64 1uw9 n GLY 308 Ca -0.18 -1.76 -0.21 0.00 0.00 0.00 0.00 46.02 43.87 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 -1.27 0.43 0.58 -0.61 1.01 -0.89 -0.73 121.20 119.72 1uw9 s ILE 309 Ca 0.00 0.01 -0.20 0.00 0.00 0.00 0.00 60.65 60.45 1uw9 s ILE 309 Cb 0.00 -0.52 -0.04 0.00 0.01 0.00 0.00 42.46 41.91 1uw9 s ILE 309 CO 0.00 0.23 1.32 -2.28 0.00 0.00 0.00 174.94 174.21 1uw9 s HIS 310 N 1.41 2.26 0.46 3.97 5.65 -0.08 -3.71 115.29 125.25 1uw9 s HIS 310 Ca -0.04 1.42 0.21 0.00 0.25 0.00 0.00 55.06 56.91 1uw9 s HIS 310 Cb -0.13 -3.72 1.20 0.00 -1.18 0.00 0.00 32.58 28.75 1uw9 s HIS 310 CO -0.03 -2.79 1.91 0.35 -0.65 0.00 0.00 174.74 173.54 1uw9 h PHE 311 N 1.17 0.32 -0.37 3.88 3.57 -1.91 -2.16 116.94 121.43 1uw9 h PHE 311 Ca -0.51 0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.03 1uw9 h PHE 311 Cb 1.31 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.93 1uw9 h PHE 311 CO 0.45 0.10 0.25 0.07 -2.23 0.00 0.00 178.31 176.95 1uw9 h ARG 312 N 0.26 0.38 -0.21 1.11 0.11 -1.90 0.20 114.38 114.32 1uw9 h ARG 312 Ca 0.38 -0.02 -0.16 0.00 0.10 0.00 0.00 59.98 60.28 1uw9 h ARG 312 Cb 1.12 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 32.11 1uw9 h ARG 312 CO -0.09 0.25 -0.49 0.28 0.10 0.00 0.00 179.97 180.02 1uw9 h VAL 313 N 0.39 1.31 -0.17 0.08 2.07 -1.63 -1.57 116.25 116.73 1uw9 h VAL 313 Ca 0.15 -1.71 -0.02 0.00 0.82 0.00 0.00 66.70 65.94 1uw9 h VAL 313 Cb 0.11 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1uw9 h VAL 313 CO -0.03 0.54 -0.01 -0.07 0.02 0.00 0.00 177.57 178.02 1uw9 h LEU 314 N 0.43 0.22 -0.09 2.57 3.38 -1.14 -0.14 115.31 120.53 1uw9 h LEU 314 Ca -0.00 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 57.83 1uw9 h LEU 314 Cb 1.10 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.80 1uw9 h LEU 314 CO 0.11 0.28 -0.38 0.00 0.09 0.00 0.00 178.44 178.53 1uw9 h ALA 315 N 1.76 0.17 -0.47 1.53 0.00 -0.56 -1.88 119.26 119.81 1uw9 h ALA 315 Ca 0.06 -0.46 0.02 0.00 0.00 0.00 0.00 54.91 54.53 1uw9 h ALA 315 Cb 0.18 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1uw9 h ALA 315 CO 0.00 0.27 0.27 0.87 0.00 0.00 0.00 179.25 180.67 1uw9 h LYS 316 N -0.02 0.53 -0.50 0.00 1.57 -1.06 -0.37 116.57 116.72 1uw9 h LYS 316 Ca -0.02 -0.03 0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1uw9 h LYS 316 Cb 1.02 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.18 1uw9 h LYS 316 CO 0.08 0.35 0.30 0.00 -0.57 0.00 0.00 179.45 179.61 1uw9 h ALA 317 N 1.21 0.64 -0.50 3.86 0.00 -1.00 -1.65 119.26 121.82 1uw9 h ALA 317 Ca 0.19 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1uw9 h ALA 317 Cb 0.03 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1uw9 h ALA 317 CO -0.09 0.01 0.26 1.25 0.00 0.00 0.00 179.25 180.68 1uw9 h LEU 318 N 0.61 0.63 -0.89 0.00 7.12 -1.03 0.51 115.31 122.26 1uw9 h LEU 318 Ca 0.20 -0.10 0.06 0.00 0.13 0.00 0.00 57.88 58.17 1uw9 h LEU 318 Cb 0.01 -0.16 -0.06 0.00 -0.53 0.00 0.00 40.66 39.92 1uw9 h LEU 318 CO -0.09 0.55 0.56 -0.09 -0.13 0.00 0.00 178.44 179.24 1uw9 h ARG 319 N 0.66 0.99 -0.04 1.25 2.43 -0.66 0.51 114.38 119.52 1uw9 h ARG 319 Ca 0.17 -0.06 -0.01 0.00 -0.81 0.00 0.00 59.98 59.27 1uw9 h ARG 319 Cb 0.07 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.40 1uw9 h ARG 319 CO -0.03 0.65 -0.01 0.52 -1.51 0.00 0.00 179.97 179.60 1uw9 h MET 320 N 1.02 0.09 -0.69 0.20 2.86 -0.95 -3.28 114.93 114.17 1uw9 h MET 320 Ca 0.39 -0.03 -0.05 0.00 -2.06 0.00 0.00 59.70 57.95 1uw9 h MET 320 Cb 0.17 -0.01 -0.03 0.00 0.06 0.00 0.00 31.60 31.79 1uw9 h MET 320 CO -0.17 0.42 0.24 1.03 1.06 0.00 0.00 176.91 179.49 1uw9 h SER 321 N -0.26 0.98 0.00 1.22 0.87 -0.46 -3.22 113.55 112.68 1uw9 h SER 321 Ca 0.01 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.38 1uw9 h SER 321 Cb 0.39 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.10 1uw9 h SER 321 CO 0.00 0.91 0.00 0.61 -0.53 0.00 0.00 176.83 177.82 1uw9 n GLY 322 N -0.79 3.62 3.64 5.77 0.00 0.18 -4.37 105.19 113.23 1uw9 n GLY 322 Ca 0.05 -0.99 -0.07 0.00 0.00 0.00 0.00 46.02 45.01 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 0.03 0.07 -0.02 0.00 -1.25 -4.77 107.32 101.38 1uw9 s GLY 323 Ca 0.00 2.93 0.01 0.00 0.00 0.00 0.00 44.72 47.66 1uw9 s GLY 323 CO 0.00 1.77 1.12 -0.55 0.00 0.00 0.00 173.10 175.45 1uw9 h ASP 324 N 3.60 0.23 -4.15 1.64 3.32 -1.30 -3.44 116.42 116.32 1uw9 h ASP 324 Ca -0.26 -0.27 -0.61 0.00 0.02 0.00 0.00 57.03 55.91 1uw9 h ASP 324 Cb 1.18 -0.08 -0.23 0.00 0.22 0.00 0.00 39.33 40.43 1uw9 h ASP 324 CO 0.15 1.21 -0.85 -1.00 -1.72 0.00 0.00 179.24 177.04 1uw9 s HIS 325 N -2.67 1.98 -0.04 4.55 3.76 -1.10 -0.87 115.29 120.90 1uw9 s HIS 325 Ca -0.03 -0.40 -0.03 0.00 -0.15 0.00 0.00 55.06 54.45 1uw9 s HIS 325 Cb 0.08 -1.11 0.01 0.00 1.11 0.00 0.00 32.58 32.67 1uw9 s HIS 325 CO 0.85 0.21 0.11 -1.17 -0.85 0.00 0.00 174.74 173.89 1uw9 s LEU 326 N -1.71 1.46 0.32 0.89 2.96 -0.25 -1.05 118.68 121.30 1uw9 s LEU 326 Ca 0.09 0.22 -0.29 0.00 -0.22 0.00 0.00 54.13 53.94 1uw9 s LEU 326 Cb -0.10 0.36 -0.10 0.00 0.50 0.00 0.00 46.19 46.84 1uw9 s LEU 326 CO 0.04 -0.05 1.37 -1.00 -1.32 0.00 0.00 176.35 175.38 1uw9 s HIS 327 N 0.24 2.95 0.00 5.38 3.76 -1.18 -0.72 115.29 125.72 1uw9 s HIS 327 Ca -0.01 1.29 0.00 0.00 -0.15 0.00 0.00 55.06 56.18 1uw9 s HIS 327 Cb -0.03 -3.78 0.00 0.00 1.11 0.00 0.00 32.58 29.89 1uw9 s HIS 327 CO -0.01 -2.24 0.30 -1.13 -0.85 0.00 0.00 174.74 170.81 1uw9 n SER 328 N 1.06 0.61 0.00 1.40 3.41 0.20 -4.74 113.62 115.56 1uw9 n SER 328 Ca 0.02 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.81 1uw9 n SER 328 Cb 0.41 0.34 0.00 0.00 -0.26 0.00 0.00 64.21 64.70 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 0.34 -0.95 0.00 5.00 0.00 -1.25 -4.88 105.19 103.45 1uw9 n GLY 329 Ca 0.00 -1.66 0.01 0.00 0.00 0.00 0.00 46.02 44.37 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 -1.10 0.00 0.00 2.61 -2.24 -1.26 -4.23 114.28 108.06 1uw9 n THR 330 Ca 0.00 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.59 1uw9 n THR 330 Cb 0.00 0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 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 -1.40 0.00 0.83 2.28 0.31 -1.25 -4.40 118.33 114.70 1uw9 n VAL 331 Ca -0.00 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.44 1uw9 n VAL 331 Cb 0.05 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 32.95 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 0.03 -0.52 2.52 0.24 -1.26 -4.65 118.33 114.69 1uw9 n VAL 332 Ca 0.00 -0.09 0.00 0.00 -2.04 0.00 0.00 64.34 62.21 1uw9 n VAL 332 Cb 0.00 0.64 0.00 0.00 -1.47 0.00 0.00 33.84 33.01 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 0.07 0.19 7.63 0.00 -1.26 -4.11 105.19 109.16 1uw9 n GLY 333 Ca 0.03 -1.73 0.14 0.00 0.00 0.00 0.00 46.02 44.46 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 -6.35 1.61 2.10 -1.38 -3.44 116.57 109.11 1uw9 h LYS 334 Ca 0.00 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 58.02 1uw9 h LYS 334 Cb 0.00 0.00 -0.12 0.00 -0.90 0.00 0.00 32.23 31.21 1uw9 h LYS 334 CO 0.00 0.00 -0.66 -0.51 -2.00 0.00 0.00 179.45 176.28 1uw9 s LEU 335 N -5.41 3.41 0.33 7.07 1.02 -1.26 -5.04 118.68 118.81 1uw9 s LEU 335 Ca 0.06 -0.25 -0.28 0.00 0.02 0.00 0.00 54.13 53.68 1uw9 s LEU 335 Cb 0.09 -2.12 -0.09 0.00 0.02 0.00 0.00 46.19 44.08 1uw9 s LEU 335 CO 0.56 0.14 1.17 -0.70 0.02 0.00 0.00 176.35 177.55 1uw9 s GLU 336 N -2.53 4.37 -0.30 1.70 2.12 -1.26 -4.64 118.70 118.17 1uw9 s GLU 336 Ca 0.26 1.90 -0.17 0.00 0.36 0.00 0.00 54.97 57.33 1uw9 s GLU 336 Cb -0.11 -2.97 0.18 0.00 0.26 0.00 0.00 34.13 31.49 1uw9 s GLU 336 CO 0.18 -0.06 1.19 0.20 -0.54 0.00 0.00 175.26 176.23 1uw9 s GLY 337 N -0.89 -0.70 0.35 -1.50 0.00 -1.26 -4.87 107.32 98.44 1uw9 s GLY 337 Ca 0.50 2.55 -0.28 0.00 0.00 0.00 0.00 44.72 47.49 1uw9 s GLY 337 CO 0.43 4.19 1.29 1.85 0.00 0.00 0.00 173.10 180.85 1uw9 s GLU 338 N 2.99 4.27 0.16 2.90 -6.30 -1.26 -3.97 118.70 117.50 1uw9 s GLU 338 Ca 0.25 2.16 -0.24 0.00 -2.50 0.00 0.00 54.97 54.65 1uw9 s GLU 338 Cb -0.01 -2.99 0.04 0.00 0.00 0.00 0.00 34.13 31.18 1uw9 s GLU 338 CO -0.19 -0.24 1.59 -0.09 0.02 0.00 0.00 175.26 176.34 1uw9 h ARG 339 N 3.20 -0.26 -0.40 4.30 2.43 -1.98 -0.75 114.38 120.92 1uw9 h ARG 339 Ca -0.49 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 58.60 1uw9 h ARG 339 Cb 1.23 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.83 1uw9 h ARG 339 CO 0.65 -0.18 -0.13 0.93 -1.51 0.00 0.00 179.97 179.73 1uw9 h GLU 340 N -0.27 0.79 -0.48 0.20 4.39 -1.92 -0.43 114.58 116.86 1uw9 h GLU 340 Ca 0.17 -0.32 0.07 0.00 0.34 0.00 0.00 59.36 59.61 1uw9 h GLU 340 Cb 0.56 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.11 1uw9 h GLU 340 CO -0.56 0.94 0.16 0.28 -1.16 0.00 0.00 179.01 178.67 1uw9 h VAL 341 N 0.60 0.82 -0.09 3.13 2.07 -1.74 -2.17 116.25 118.87 1uw9 h VAL 341 Ca 0.10 -0.11 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1uw9 h VAL 341 Cb 0.67 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1uw9 h VAL 341 CO 0.05 0.06 -0.01 0.74 0.02 0.00 0.00 177.57 178.42 1uw9 h THR 342 N 0.33 1.28 -0.83 2.57 2.02 -0.82 -2.40 112.91 115.05 1uw9 h THR 342 Ca 0.23 -0.89 0.09 0.00 0.77 0.00 0.00 66.41 66.61 1uw9 h THR 342 Cb 0.25 1.69 -0.06 0.00 -1.74 0.00 0.00 68.15 68.29 1uw9 h THR 342 CO -0.25 0.25 0.54 -0.07 0.37 0.00 0.00 175.52 176.37 1uw9 h LEU 343 N -0.14 0.75 0.47 2.58 3.38 -0.99 0.84 115.31 122.20 1uw9 h LEU 343 Ca 0.02 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 1uw9 h LEU 343 Cb 0.40 -0.14 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1uw9 h LEU 343 CO 0.01 0.45 -0.23 1.23 0.09 0.00 0.00 178.44 180.00 1uw9 h GLY 344 N 0.83 -0.66 2.00 0.83 0.00 -1.15 -2.50 103.07 102.42 1uw9 h GLY 344 Ca 0.38 0.24 -0.05 0.00 0.00 0.00 0.00 47.33 47.90 1uw9 h GLY 344 CO -0.15 -0.24 -0.23 0.27 0.00 0.00 0.00 176.54 176.19 1uw9 h PHE 345 N -0.75 0.00 -0.54 5.60 -5.15 -1.06 -2.29 116.94 112.76 1uw9 h PHE 345 Ca -0.06 0.00 -0.01 0.00 -0.20 0.00 0.00 57.97 57.69 1uw9 h PHE 345 Cb 0.54 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.68 1uw9 h PHE 345 CO -0.02 0.23 0.29 0.28 -2.00 0.00 0.00 178.31 177.09 1uw9 h VAL 346 N 0.00 1.18 -0.72 0.88 2.07 -0.81 0.01 116.25 118.86 1uw9 h VAL 346 Ca -0.00 -0.48 -0.02 0.00 0.82 0.00 0.00 66.70 67.02 1uw9 h VAL 346 Cb 0.79 0.52 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 1uw9 h VAL 346 CO 0.03 0.20 0.37 0.44 0.02 0.00 0.00 177.57 178.63 1uw9 h ASP 347 N 0.72 0.92 0.12 0.57 3.32 -1.13 -1.29 116.42 119.65 1uw9 h ASP 347 Ca 0.19 -0.12 -0.02 0.00 0.02 0.00 0.00 57.03 57.10 1uw9 h ASP 347 Cb 0.06 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.37 1uw9 h ASP 347 CO -0.03 0.78 -0.11 -0.07 -1.72 0.00 0.00 179.24 178.08 1uw9 h LEU 348 N 1.00 0.00 0.09 1.55 3.38 -0.93 0.26 115.31 120.66 1uw9 h LEU 348 Ca 0.25 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.93 1uw9 h LEU 348 Cb 0.08 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.85 1uw9 h LEU 348 CO -0.04 0.11 -1.22 0.24 0.09 0.00 0.00 178.44 177.62 1uw9 h MET 349 N 0.00 0.51 0.02 1.13 2.86 -0.41 -3.41 114.93 115.63 1uw9 h MET 349 Ca -0.00 -0.71 -0.37 0.00 -2.06 0.00 0.00 59.70 56.56 1uw9 h MET 349 Cb 0.20 0.24 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 1uw9 h MET 349 CO 0.01 1.31 -2.34 0.54 1.06 0.00 0.00 176.91 177.50 1uw9 n ARG 350 N -3.72 0.67 -2.68 1.72 1.74 -0.54 -0.82 116.66 113.02 1uw9 n ARG 350 Ca -0.12 0.13 -0.25 0.00 -0.77 0.00 0.00 57.85 56.85 1uw9 n ARG 350 Cb 0.98 -1.57 0.02 0.00 -1.02 0.00 0.00 32.46 30.88 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 -6.29 5.68 0.02 0.55 1.01 0.06 -4.23 116.67 113.46 1uw9 s ASP 351 Ca -0.25 0.46 0.11 0.00 0.71 0.00 0.00 52.55 53.59 1uw9 s ASP 351 Cb 0.08 -1.56 -0.21 0.00 1.01 0.00 0.00 42.92 42.23 1uw9 s ASP 351 CO 0.70 -0.90 0.89 -0.78 0.21 0.00 0.00 175.17 175.28 1uw9 h ASP 352 N 0.10 0.00 -2.86 0.27 3.58 -1.91 -3.45 116.42 112.16 1uw9 h ASP 352 Ca -0.45 0.00 -0.19 0.00 0.42 0.00 0.00 57.03 56.80 1uw9 h ASP 352 Cb 1.26 0.00 -0.31 0.00 1.72 0.00 0.00 39.33 41.99 1uw9 h ASP 352 CO 0.59 0.98 -0.50 -0.47 -2.88 0.00 0.00 179.24 176.95 1uw9 s TYR 353 N -2.65 -0.48 -0.19 0.28 5.04 -1.26 -0.41 117.35 117.68 1uw9 s TYR 353 Ca -0.03 1.05 0.00 0.00 -2.44 0.00 0.00 57.07 55.66 1uw9 s TYR 353 Cb 0.09 0.03 0.05 0.00 0.35 0.00 0.00 41.96 42.47 1uw9 s TYR 353 CO 0.82 -0.36 -0.07 0.08 -1.34 0.00 0.00 175.55 174.68 1uw9 s VAL 354 N 2.33 1.34 0.47 3.14 1.01 -0.03 -5.00 120.40 123.67 1uw9 s VAL 354 Ca -0.00 -0.87 -0.23 0.00 0.00 0.00 0.00 61.98 60.88 1uw9 s VAL 354 Cb -0.12 -1.52 -0.07 0.00 0.00 0.00 0.00 36.38 34.67 1uw9 s VAL 354 CO -0.09 0.08 1.17 -1.61 0.00 0.00 0.00 175.10 174.65 1uw9 s GLU 355 N 1.52 3.70 0.16 2.72 0.41 -1.26 -0.42 118.70 125.52 1uw9 s GLU 355 Ca -0.01 1.79 -0.33 0.00 -0.41 0.00 0.00 54.97 56.01 1uw9 s GLU 355 Cb -0.16 -2.37 -0.16 0.00 -1.78 0.00 0.00 34.13 29.65 1uw9 s GLU 355 CO -0.08 -0.61 1.05 1.17 -0.49 0.00 0.00 175.26 176.31 1uw9 n LYS 356 N -0.57 0.85 -3.13 1.61 4.81 -1.26 -4.75 118.16 115.72 1uw9 n LYS 356 Ca 0.08 0.30 0.01 0.00 -0.87 0.00 0.00 58.31 57.83 1uw9 n LYS 356 Cb 0.48 -1.72 -0.01 0.00 0.02 0.00 0.00 35.03 33.80 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 -0.17 -1.31 0.54 3.14 -1.08 0.05 -4.94 116.67 112.90 1uw9 s ASP 357 Ca 0.74 -0.66 0.27 0.00 -0.52 0.00 0.00 52.55 52.38 1uw9 s ASP 357 Cb -0.91 1.68 1.56 0.00 -1.46 0.00 0.00 42.92 43.78 1uw9 s ASP 357 CO 0.54 -0.15 2.14 0.03 0.52 0.00 0.00 175.17 178.25 1uw9 h ARG 358 N 6.71 0.00 0.00 4.34 2.47 -1.91 -0.71 114.38 125.27 1uw9 h ARG 358 Ca 0.03 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.75 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 0.07 0.08 0.00 -1.13 0.56 0.00 0.00 179.97 179.55 1uw9 n SER 359 N -3.76 0.13 -0.07 7.04 3.41 -1.26 -1.87 113.62 117.25 1uw9 n SER 359 Ca -0.02 0.54 0.04 0.00 -0.26 0.00 0.00 58.87 59.17 1uw9 n SER 359 Cb 0.18 -0.57 0.06 0.00 -0.26 0.00 0.00 64.21 63.62 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 -1.65 1.82 -1.06 4.33 1.74 -0.39 -4.77 116.66 116.67 1uw9 n ARG 360 Ca 0.02 -1.82 -0.02 0.00 -0.77 0.00 0.00 57.85 55.26 1uw9 n ARG 360 Cb 0.11 -1.12 -0.01 0.00 -1.02 0.00 0.00 32.46 30.42 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 -0.80 0.53 3.42 -0.13 0.00 -0.78 -4.33 105.19 103.09 1uw9 n GLY 361 Ca 0.07 -0.33 -0.44 0.00 0.00 0.00 0.00 46.02 45.31 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 -1.93 4.79 -0.12 -0.61 1.01 -0.50 -4.89 121.20 118.95 1uw9 s ILE 362 Ca 0.00 -0.69 0.14 0.00 0.00 0.00 0.00 60.65 60.10 1uw9 s ILE 362 Cb 0.00 -4.43 0.03 0.00 0.01 0.00 0.00 42.46 38.07 1uw9 s ILE 362 CO 0.00 -1.02 1.43 1.88 0.00 0.00 0.00 174.94 177.23 1uw9 h TYR 363 N 9.14 0.00 -4.04 3.97 -1.99 -1.93 0.18 116.97 122.31 1uw9 h TYR 363 Ca -0.28 0.00 -0.41 0.00 2.00 0.00 0.00 58.73 60.03 1uw9 h TYR 363 Cb 1.09 0.00 -0.26 0.00 2.00 0.00 0.00 36.73 39.56 1uw9 h TYR 363 CO 0.81 0.56 -0.78 -0.06 -0.00 0.00 0.00 178.16 178.69 1uw9 s PHE 364 N -2.93 1.04 0.18 4.88 0.08 -1.26 -4.88 117.98 115.08 1uw9 s PHE 364 Ca 0.04 -0.30 -0.32 0.00 0.12 0.00 0.00 56.93 56.47 1uw9 s PHE 364 Cb 0.08 -0.64 -0.11 0.00 -0.57 0.00 0.00 43.02 41.78 1uw9 s PHE 364 CO 0.75 0.00 1.63 0.99 -0.10 0.00 0.00 175.22 178.50 1uw9 s THR 365 N -0.67 2.42 -0.18 0.64 2.01 -1.26 -4.18 115.64 114.41 1uw9 s THR 365 Ca 0.01 0.28 0.01 0.00 0.31 0.00 0.00 61.69 62.30 1uw9 s THR 365 Cb -0.07 -3.18 0.02 0.00 0.01 0.00 0.00 72.50 69.28 1uw9 s THR 365 CO 0.01 0.02 -0.19 -1.58 -0.69 0.00 0.00 174.62 172.18 1uw9 s GLN 366 N 1.25 3.01 -0.31 4.92 2.00 0.44 -4.89 119.66 126.07 1uw9 s GLN 366 Ca 0.72 -0.82 -0.07 0.00 -2.00 0.00 0.00 55.36 53.19 1uw9 s GLN 366 Cb -0.46 -2.59 0.02 0.00 0.80 0.00 0.00 33.01 30.78 1uw9 s GLN 366 CO 0.32 -0.21 0.09 0.34 -0.50 0.00 0.00 175.29 175.32 1uw9 s ASP 367 N 1.30 5.18 0.00 6.67 -1.08 -1.26 -0.85 116.67 126.62 1uw9 s ASP 367 Ca 0.05 -0.81 0.00 0.00 -0.52 0.00 0.00 52.55 51.27 1uw9 s ASP 367 Cb -0.13 -1.88 0.00 0.00 -1.46 0.00 0.00 42.92 39.45 1uw9 s ASP 367 CO -0.13 -0.23 0.00 0.79 0.52 0.00 0.00 175.17 176.13 1uw9 n TRP 368 N 4.86 0.00 0.00 -5.34 7.02 0.46 -4.26 117.44 120.17 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 0.47 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.36 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 -0.37 0.00 -4.73 -0.99 7.64 -1.26 -4.91 113.62 109.00 1uw9 n SER 370 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 1uw9 n SER 370 Cb 0.00 0.00 -0.03 0.00 -1.01 0.00 0.00 64.21 63.17 1uw9 n SER 370 CO 0.00 0.00 0.00 -0.32 -3.01 0.00 0.00 175.04 171.71 1uw9 s MET 371 N -0.02 4.13 0.52 1.43 0.00 -1.26 -4.91 119.30 119.19 1uw9 s MET 371 Ca 0.00 2.58 -0.21 0.00 0.00 0.00 0.00 55.69 58.06 1uw9 s MET 371 Cb 0.00 -3.06 -0.08 0.00 0.00 0.00 0.00 34.83 31.69 1uw9 s MET 371 CO 0.00 -0.70 0.97 -2.30 0.00 0.00 0.00 175.02 172.99 1uw9 n PRO 372 N 3.38 1.11 -2.71 4.11 -0.02 -1.26 -4.91 135.00 134.70 1uw9 n PRO 372 Ca 0.13 0.41 -0.34 0.00 -2.02 0.00 0.00 63.50 61.69 1uw9 n PRO 372 Cb 0.36 -2.11 -0.06 0.00 -0.02 0.00 0.00 33.50 31.68 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 -1.00 2.47 -0.18 -1.23 0.00 -1.26 -4.93 107.32 101.20 1uw9 s GLY 373 Ca 0.69 0.49 -0.08 0.00 0.00 0.00 0.00 44.72 45.82 1uw9 s GLY 373 CO 0.52 0.80 0.10 0.14 0.00 0.00 0.00 173.10 174.67 1uw9 s VAL 374 N -2.05 5.18 -0.15 1.40 1.01 -0.00 -1.81 120.40 123.97 1uw9 s VAL 374 Ca 0.63 0.10 -0.29 0.00 0.00 0.00 0.00 61.98 62.42 1uw9 s VAL 374 Cb -0.13 -3.33 -0.03 0.00 0.00 0.00 0.00 36.38 32.89 1uw9 s VAL 374 CO 0.17 0.48 1.45 -0.32 0.00 0.00 0.00 175.10 176.88 1uw9 s MET 375 N 0.10 4.11 0.28 2.72 1.75 -0.05 -4.20 119.30 124.01 1uw9 s MET 375 Ca 0.08 1.79 -0.29 0.00 -1.25 0.00 0.00 55.69 56.01 1uw9 s MET 375 Cb -0.12 -3.89 -0.10 0.00 2.84 0.00 0.00 34.83 33.57 1uw9 s MET 375 CO -0.00 -0.89 1.20 -1.25 -0.65 0.00 0.00 175.02 173.43 1uw9 s PRO 376 N 3.93 4.51 -0.23 4.11 0.04 -1.26 -1.09 135.00 145.00 1uw9 s PRO 376 Ca 0.64 1.97 0.01 0.00 0.04 0.00 0.00 61.00 63.66 1uw9 s PRO 376 Cb -0.25 -3.16 0.04 0.00 0.04 0.00 0.00 34.50 31.16 1uw9 s PRO 376 CO 0.23 0.00 -0.13 0.08 0.04 0.00 0.00 177.00 177.22 1uw9 s VAL 377 N -0.90 2.33 -0.32 -0.36 1.01 0.11 -1.09 120.40 121.16 1uw9 s VAL 377 Ca 0.48 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 61.08 1uw9 s VAL 377 Cb -0.35 -2.18 -0.01 0.00 0.00 0.00 0.00 36.38 33.84 1uw9 s VAL 377 CO 0.44 0.24 0.44 0.00 0.00 0.00 0.00 175.10 176.22 1uw9 s ALA 378 N 1.23 3.51 -0.12 5.51 0.00 0.11 -0.63 121.76 131.37 1uw9 s ALA 378 Ca -0.01 -1.00 -0.15 0.00 0.00 0.00 0.00 51.96 50.80 1uw9 s ALA 378 Cb -0.16 -2.88 0.04 0.00 0.00 0.00 0.00 23.12 20.11 1uw9 s ALA 378 CO -0.08 -1.02 0.40 0.45 0.00 0.00 0.00 175.76 175.51 1uw9 s SER 379 N 1.71 -0.39 0.00 0.00 0.15 -1.26 -0.41 113.70 113.50 1uw9 s SER 379 Ca 0.16 0.66 0.00 0.00 0.70 0.00 0.00 55.95 57.47 1uw9 s SER 379 Cb -0.16 0.71 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 1uw9 s SER 379 CO 0.12 -0.23 0.00 0.61 1.20 0.00 0.00 173.24 174.94 1uw9 n GLY 380 N 2.44 2.02 2.12 9.45 0.00 -1.26 -4.56 105.19 115.40 1uw9 n GLY 380 Ca -0.15 -0.75 -0.06 0.00 0.00 0.00 0.00 46.02 45.06 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 0.25 0.32 3.61 -0.02 0.00 -1.26 -1.42 105.19 106.67 1uw9 n GLY 381 Ca 0.00 -0.69 -0.30 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.27 3.55 0.34 -0.61 -4.36 -1.26 -4.06 121.20 112.53 1uw9 s ILE 382 Ca 0.00 -1.15 0.03 0.00 -0.26 0.00 0.00 60.65 59.27 1uw9 s ILE 382 Cb 0.00 -2.66 -0.02 0.00 1.25 0.00 0.00 42.46 41.04 1uw9 s ILE 382 CO 0.00 0.14 0.37 -1.38 0.24 0.00 0.00 174.94 174.31 1uw9 s HIS 383 N -1.22 1.48 0.34 1.37 -3.43 -1.26 -4.29 115.29 108.28 1uw9 s HIS 383 Ca 0.22 -1.52 0.13 0.00 -0.80 0.00 0.00 55.06 53.09 1uw9 s HIS 383 Cb -0.11 -0.45 1.00 0.00 -1.43 0.00 0.00 32.58 31.59 1uw9 s HIS 383 CO 0.14 -0.99 1.70 -0.39 -2.00 0.00 0.00 174.74 173.20 1uw9 h VAL 384 N 2.12 0.43 0.00 -5.38 -1.51 -1.92 0.72 116.25 110.71 1uw9 h VAL 384 Ca -0.26 -0.15 -0.03 0.00 -1.23 0.00 0.00 66.70 65.03 1uw9 h VAL 384 Cb 1.23 -0.06 -0.00 0.00 -2.13 0.00 0.00 31.29 30.33 1uw9 h VAL 384 CO 0.37 0.08 -0.13 -0.50 -1.23 0.00 0.00 177.57 176.17 1uw9 h TRP 385 N 0.45 0.00 0.00 5.19 4.06 -1.95 -1.73 115.95 121.97 1uw9 h TRP 385 Ca 0.68 0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.63 1uw9 h TRP 385 Cb 1.47 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.63 1uw9 h TRP 385 CO -0.01 0.13 0.00 0.72 -3.56 0.00 0.00 178.44 175.72 1uw9 n HIS 386 N -3.38 0.52 -0.10 0.49 8.25 0.25 -4.33 115.22 116.92 1uw9 n HIS 386 Ca -0.01 0.17 -0.05 0.00 -0.26 0.00 0.00 57.72 57.57 1uw9 n HIS 386 Cb 0.32 -0.78 0.01 0.00 1.12 0.00 0.00 29.99 30.67 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 0.06 -0.64 -0.41 -1.53 -1.35 -1.39 114.93 109.67 1uw9 h MET 387 Ca 0.00 -0.00 0.05 0.00 -3.44 0.00 0.00 59.70 56.31 1uw9 h MET 387 Cb 0.52 -0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.51 1uw9 h MET 387 CO 0.00 0.04 0.36 -1.35 0.14 0.00 0.00 176.91 176.10 1uw9 h PRO 388 N 0.07 0.65 -0.61 0.39 0.11 -1.81 -1.30 132.00 129.49 1uw9 h PRO 388 Ca 0.18 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.17 1uw9 h PRO 388 Cb 0.26 -0.15 -0.03 0.00 0.11 0.00 0.00 31.00 31.19 1uw9 h PRO 388 CO -0.32 0.43 0.09 0.00 -0.21 0.00 0.00 178.00 177.99 1uw9 h ALA 389 N 1.33 1.00 0.05 -0.75 0.00 -1.70 -1.37 119.26 117.81 1uw9 h ALA 389 Ca 0.28 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1uw9 h ALA 389 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1uw9 h ALA 389 CO -0.17 0.63 -0.02 -0.07 0.00 0.00 0.00 179.25 179.62 1uw9 h LEU 390 N 0.94 -0.05 -0.56 0.00 3.38 -0.81 0.14 115.31 118.35 1uw9 h LEU 390 Ca 0.19 -0.19 0.01 0.00 0.09 0.00 0.00 57.88 57.98 1uw9 h LEU 390 Cb 0.42 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.15 1uw9 h LEU 390 CO 0.01 0.16 0.36 0.58 0.09 0.00 0.00 178.44 179.64 1uw9 h VAL 391 N -0.27 1.12 -0.38 1.22 2.07 -1.22 0.19 116.25 118.98 1uw9 h VAL 391 Ca -0.01 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.29 1uw9 h VAL 391 Cb 0.24 0.32 -0.03 0.00 -1.52 0.00 0.00 31.29 30.30 1uw9 h VAL 391 CO 0.01 0.13 0.20 -0.08 0.02 0.00 0.00 177.57 177.86 1uw9 h GLU 392 N 0.73 0.40 -0.01 1.57 4.22 -1.06 0.14 114.58 120.57 1uw9 h GLU 392 Ca 0.21 -0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.63 1uw9 h GLU 392 Cb -0.05 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1uw9 h GLU 392 CO -0.06 0.27 -0.00 0.82 -2.18 0.00 0.00 179.01 177.85 1uw9 h ILE 393 N 0.42 1.27 0.00 2.32 2.04 -0.29 -3.37 117.51 119.89 1uw9 h ILE 393 Ca 0.16 -0.79 -0.29 0.00 1.00 0.00 0.00 64.86 64.94 1uw9 h ILE 393 Cb 0.04 1.78 -0.05 0.00 -0.74 0.00 0.00 36.82 37.85 1uw9 h ILE 393 CO -0.09 0.21 -2.08 0.49 0.00 0.00 0.00 178.15 176.67 1uw9 n PHE 394 N -4.92 0.35 -4.29 1.37 3.72 0.02 -5.02 117.46 108.69 1uw9 n PHE 394 Ca -0.08 0.12 0.00 0.00 -0.05 0.00 0.00 57.45 57.44 1uw9 n PHE 394 Cb 0.18 -1.01 0.00 0.00 -0.94 0.00 0.00 39.48 37.72 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 1.62 -1.07 0.12 1.37 0.00 0.47 -4.27 105.19 103.43 1uw9 n GLY 395 Ca -0.24 -1.21 -0.02 0.00 0.00 0.00 0.00 46.02 44.55 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 -0.85 1.61 3.32 -1.90 -3.39 116.42 115.21 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 -0.11 0.00 0.22 0.00 0.00 39.33 39.44 1uw9 h ASP 396 CO 0.00 0.70 2.50 0.47 -1.72 0.00 0.00 179.24 181.20 1uw9 n ASP 397 N -3.68 5.07 -3.53 6.45 8.00 -1.26 -3.24 116.55 124.36 1uw9 n ASP 397 Ca -0.01 -3.00 -0.13 0.00 0.71 0.00 0.00 54.79 52.36 1uw9 n ASP 397 Cb 0.69 -1.53 -0.04 0.00 -0.02 0.00 0.00 41.12 40.22 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 1.26 -1.36 -0.18 2.24 0.00 -1.26 -4.28 121.76 118.17 1uw9 s ALA 398 Ca 0.44 0.46 -0.04 0.00 0.00 0.00 0.00 51.96 52.82 1uw9 s ALA 398 Cb 0.12 0.62 -0.02 0.00 0.00 0.00 0.00 23.12 23.84 1uw9 s ALA 398 CO -0.04 -0.63 -0.04 0.00 0.00 0.00 0.00 175.76 175.06 1uw9 s LEU 400 N 0.85 3.62 -0.12 0.00 1.43 0.43 -0.72 118.68 124.18 1uw9 s LEU 400 Ca -0.01 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.03 1uw9 s LEU 400 Cb -0.15 -1.94 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 1uw9 s LEU 400 CO 0.02 0.07 -0.13 -1.10 0.23 0.00 0.00 176.35 175.43 1uw9 s GLN 401 N 0.99 3.26 -0.36 1.70 -0.21 0.45 -0.50 119.66 124.99 1uw9 s GLN 401 Ca 0.04 -0.68 0.01 0.00 0.02 0.00 0.00 55.36 54.75 1uw9 s GLN 401 Cb -0.14 -2.60 0.11 0.00 1.00 0.00 0.00 33.01 31.38 1uw9 s GLN 401 CO 0.03 0.28 0.13 -0.06 -2.12 0.00 0.00 175.29 173.54 1uw9 s PHE 402 N 0.19 2.40 0.00 0.91 0.08 -0.54 -4.14 117.98 116.87 1uw9 s PHE 402 Ca -0.08 -2.32 0.00 0.00 0.12 0.00 0.00 56.93 54.65 1uw9 s PHE 402 Cb -0.15 -2.14 0.00 0.00 -0.57 0.00 0.00 43.02 40.15 1uw9 s PHE 402 CO 0.05 -0.86 0.00 0.41 -0.10 0.00 0.00 175.22 174.71 1uw9 n GLY 403 N 4.27 0.98 0.39 4.36 0.00 -1.26 -3.39 105.19 110.54 1uw9 n GLY 403 Ca 0.03 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.23 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 1.28 0.77 -0.02 0.00 -1.92 0.57 103.07 103.75 1uw9 h GLY 404 Ca 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.09 1uw9 h GLY 404 CO 0.00 -0.08 0.00 0.61 0.00 0.00 0.00 176.54 177.07 1uw9 n GLY 405 N -1.44 -0.61 1.11 4.60 0.00 -1.26 -0.24 105.19 107.34 1uw9 n GLY 405 Ca 0.23 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.16 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 -0.88 0.57 1.06 2.61 -1.04 -0.20 -4.67 114.28 111.73 1uw9 n THR 406 Ca 0.11 0.19 0.11 0.00 -2.04 0.00 0.00 64.05 62.42 1uw9 n THR 406 Cb 0.05 -1.46 0.57 0.00 -1.82 0.00 0.00 70.33 67.68 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 -3.23 0.00 -0.96 -4.42 4.32 0.02 -2.33 117.00 110.39 1uw9 n LEU 407 Ca 0.00 0.31 0.11 0.00 -0.02 0.00 0.00 56.01 56.41 1uw9 n LEU 407 Cb 0.23 -0.31 0.14 0.00 -1.62 0.00 0.00 43.42 41.85 1uw9 n LEU 407 CO 0.00 -0.07 0.63 0.61 -1.22 0.00 0.00 177.39 177.34 1uw9 n GLY 408 N 0.70 1.17 3.76 -0.72 0.00 0.66 -4.91 105.19 105.85 1uw9 n GLY 408 Ca 0.10 -0.66 -0.41 0.00 0.00 0.00 0.00 46.02 45.05 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 -1.66 2.82 0.53 1.61 5.04 -0.99 -4.91 115.29 117.74 1uw9 s HIS 409 Ca 0.30 1.08 0.42 0.00 -1.54 0.00 0.00 55.06 55.32 1uw9 s HIS 409 Cb 0.20 -3.92 2.19 0.00 0.04 0.00 0.00 32.58 31.08 1uw9 s HIS 409 CO 0.28 -2.86 2.28 -1.00 -2.34 0.00 0.00 174.74 171.11 1uw9 h PRO 410 N 4.05 0.00 -0.19 2.88 0.13 -1.91 -2.65 132.00 134.31 1uw9 h PRO 410 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 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 0.72 0.00 0.00 0.91 -0.23 0.00 0.00 178.00 179.40 1uw9 n TRP 411 N -3.08 0.24 0.00 1.56 8.01 -1.26 -5.09 117.44 117.81 1uw9 n TRP 411 Ca -0.02 -0.15 0.00 0.00 -1.31 0.00 0.00 57.50 56.02 1uw9 n TRP 411 Cb 0.13 -0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.42 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 1.14 -2.65 0.16 6.99 0.00 -1.00 -4.68 105.19 105.14 1uw9 n GLY 412 Ca 0.14 -2.14 -0.12 0.00 0.00 0.00 0.00 46.02 43.91 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 0.45 -0.12 1.61 2.35 -1.86 -1.32 115.58 116.70 1uw9 h ASN 413 Ca 0.00 -0.36 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1uw9 h ASN 413 Cb 0.00 -0.12 -0.01 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 0.15 -0.93 -0.83 0.00 -1.71 0.18 119.26 116.87 1uw9 h ALA 414 Ca 0.06 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1uw9 h ALA 414 Cb 0.51 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.21 1uw9 h ALA 414 CO 0.02 -0.27 0.61 -1.35 0.00 0.00 0.00 179.25 178.27 1uw9 h PRO 415 N 0.04 1.23 -0.18 0.00 0.11 -1.83 -0.47 132.00 130.90 1uw9 h PRO 415 Ca 0.04 -0.08 0.02 0.00 0.11 0.00 0.00 66.00 66.09 1uw9 h PRO 415 Cb 0.16 -0.28 -0.02 0.00 0.11 0.00 0.00 31.00 30.97 1uw9 h PRO 415 CO -0.00 0.82 0.04 0.78 -0.21 0.00 0.00 178.00 179.42 1uw9 h GLY 416 N 1.27 0.20 0.96 -0.55 0.00 -0.88 0.17 103.07 104.23 1uw9 h GLY 416 Ca 0.34 -0.02 0.01 0.00 0.00 0.00 0.00 47.33 47.66 1uw9 h GLY 416 CO -0.07 0.00 0.16 0.00 0.00 0.00 0.00 176.54 176.64 1uw9 h ALA 417 N 1.12 0.34 -0.74 3.60 0.00 -0.44 -2.17 119.26 120.97 1uw9 h ALA 417 Ca 0.08 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1uw9 h ALA 417 Cb 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 17.72 1uw9 h ALA 417 CO -0.10 -0.21 0.46 0.00 0.00 0.00 0.00 179.25 179.40 1uw9 h ALA 418 N 1.11 0.98 -0.49 0.00 0.00 -0.30 0.62 119.26 121.19 1uw9 h ALA 418 Ca 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1uw9 h ALA 418 Cb -0.02 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.52 1uw9 h ALA 418 CO -0.04 0.23 0.30 0.00 0.00 0.00 0.00 179.25 179.74 1uw9 h ALA 419 N 1.33 0.62 -0.55 0.00 0.00 -0.73 0.14 119.26 120.08 1uw9 h ALA 419 Ca 0.31 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 55.12 1uw9 h ALA 419 Cb 0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1uw9 h ALA 419 CO -0.13 0.00 0.01 -0.91 0.00 0.00 0.00 179.25 178.23 1uw9 h ASN 420 N 0.60 0.94 -0.38 0.00 -0.26 -0.82 -0.96 115.58 114.70 1uw9 h ASN 420 Ca 0.19 -0.30 -0.11 0.00 -0.56 0.00 0.00 56.30 55.52 1uw9 h ASN 420 Cb 0.00 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.00 1uw9 h ASN 420 CO -0.08 1.01 -0.19 -0.09 -1.06 0.00 0.00 177.43 177.02 1uw9 h ARG 421 N 0.84 0.80 -0.03 0.81 9.65 -0.65 -1.08 114.38 124.73 1uw9 h ARG 421 Ca 0.16 -0.35 0.01 0.00 -1.10 0.00 0.00 59.98 58.69 1uw9 h ARG 421 Cb 0.52 -0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 29.07 1uw9 h ARG 421 CO 0.03 0.98 -0.03 0.28 2.80 0.00 0.00 179.97 184.03 1uw9 h VAL 422 N 0.61 0.92 -0.52 0.20 2.07 -0.68 -1.31 116.25 117.55 1uw9 h VAL 422 Ca 0.08 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1uw9 h VAL 422 Cb 0.74 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.39 1uw9 h VAL 422 CO 0.06 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.89 1uw9 h ALA 423 N 0.99 0.66 -0.02 1.67 0.00 -1.02 -0.22 119.26 121.32 1uw9 h ALA 423 Ca 0.02 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1uw9 h ALA 423 Cb 0.06 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 1uw9 h ALA 423 CO -0.05 -0.12 0.01 1.25 0.00 0.00 0.00 179.25 180.34 1uw9 h LEU 424 N 0.47 0.02 -0.92 0.00 5.85 -1.04 -1.87 115.31 117.81 1uw9 h LEU 424 Ca 0.23 -0.08 -0.08 0.00 0.84 0.00 0.00 57.88 58.80 1uw9 h LEU 424 Cb 0.17 -0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 1uw9 h LEU 424 CO -0.18 0.09 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.62 1uw9 h GLU 425 N -0.06 0.73 -0.01 1.25 5.08 -0.92 0.47 114.58 121.12 1uw9 h GLU 425 Ca 0.01 -0.21 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1uw9 h GLU 425 Cb 0.08 -0.08 -0.00 0.00 0.50 0.00 0.00 28.75 29.25 1uw9 h GLU 425 CO -0.00 0.78 0.00 0.00 -1.00 0.00 0.00 179.01 178.79 1uw9 h ALA 426 N 1.26 0.01 -0.76 3.43 0.00 -0.97 0.42 119.26 122.65 1uw9 h ALA 426 Ca 0.12 -0.04 0.02 0.00 0.00 0.00 0.00 54.91 55.01 1uw9 h ALA 426 Cb 0.50 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1uw9 h ALA 426 CO 0.03 -0.45 0.50 0.00 0.00 0.00 0.00 179.25 179.32 1uw9 h THR 428 N 1.00 1.15 -0.25 0.00 2.02 -0.70 -0.65 112.91 115.47 1uw9 h THR 428 Ca 0.29 -0.43 0.03 0.00 0.77 0.00 0.00 66.41 67.07 1uw9 h THR 428 Cb -0.07 1.01 -0.03 0.00 -1.74 0.00 0.00 68.15 67.33 1uw9 h THR 428 CO -0.08 0.14 0.07 -0.61 0.37 0.00 0.00 175.52 175.42 1uw9 h GLN 429 N 0.23 0.18 -0.21 6.66 4.15 -0.71 -0.91 115.11 124.50 1uw9 h GLN 429 Ca 0.08 -0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.51 1uw9 h GLN 429 Cb 0.13 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.76 1uw9 h GLN 429 CO -0.01 0.12 0.08 0.00 -1.93 0.00 0.00 178.83 177.09 1uw9 h ALA 430 N 1.17 0.24 -0.16 3.38 0.00 -0.91 -0.64 119.26 122.34 1uw9 h ALA 430 Ca 0.11 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1uw9 h ALA 430 Cb 0.09 -0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1uw9 h ALA 430 CO -0.13 -0.34 -0.05 -0.09 0.00 0.00 0.00 179.25 178.65 1uw9 h ARG 431 N 0.19 -0.02 -0.61 0.00 2.43 -0.99 -1.51 114.38 113.87 1uw9 h ARG 431 Ca 0.09 0.00 0.13 0.00 -0.81 0.00 0.00 59.98 59.39 1uw9 h ARG 431 Cb 0.05 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.57 1uw9 h ARG 431 CO -0.09 -0.01 0.42 -0.91 -1.51 0.00 0.00 179.97 177.87 1uw9 h ASN 432 N -0.02 0.26 0.66 -3.80 -0.26 -0.62 -1.06 115.58 110.75 1uw9 h ASN 432 Ca 0.08 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1uw9 h ASN 432 Cb 0.14 -0.04 0.00 0.00 -1.06 0.00 0.00 38.32 37.35 1uw9 h ASN 432 CO -0.17 0.15 -0.00 -0.62 -1.06 0.00 0.00 177.43 175.72 1uw9 n GLU 433 N -4.45 0.33 0.00 0.81 1.02 -0.29 -4.90 120.64 113.16 1uw9 n GLU 433 Ca 0.11 -0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.24 1uw9 n GLU 433 Cb 0.48 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 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 1.33 0.59 3.77 0.62 0.00 -0.40 -5.08 105.19 106.02 1uw9 n GLY 434 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.77 3.58 -0.52 1.61 0.52 -0.63 -4.98 118.95 117.75 1uw9 s ARG 435 Ca 0.00 1.77 -0.21 0.00 -0.52 0.00 0.00 55.73 56.77 1uw9 s ARG 435 Cb 0.00 -2.27 0.05 0.00 0.52 0.00 0.00 34.95 33.25 1uw9 s ARG 435 CO 0.00 -0.70 0.74 0.34 0.02 0.00 0.00 175.30 175.70 1uw9 s ASP 436 N -1.45 6.26 0.43 0.23 -1.08 -1.26 -4.37 116.67 115.44 1uw9 s ASP 436 Ca 0.67 -0.72 0.13 0.00 -0.52 0.00 0.00 52.55 52.11 1uw9 s ASP 436 Cb -0.28 -2.34 0.95 0.00 -1.46 0.00 0.00 42.92 39.78 1uw9 s ASP 436 CO 0.33 -1.02 1.98 -0.07 0.52 0.00 0.00 175.17 176.92 1uw9 h LEU 437 N 10.17 0.08 -1.27 -1.34 3.38 -1.93 0.30 115.31 124.69 1uw9 h LEU 437 Ca -0.27 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.65 1uw9 h LEU 437 Cb 1.09 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1uw9 h LEU 437 CO 1.01 0.24 0.12 0.00 0.09 0.00 0.00 178.44 179.90 1uw9 h ALA 438 N 1.77 1.42 0.00 1.53 0.00 -1.92 -2.09 119.26 119.98 1uw9 h ALA 438 Ca 0.02 -0.15 -0.36 0.00 0.00 0.00 0.00 54.91 54.41 1uw9 h ALA 438 Cb 0.31 -0.18 -0.07 0.00 0.00 0.00 0.00 17.79 17.86 1uw9 h ALA 438 CO 0.02 0.43 -2.36 0.54 0.00 0.00 0.00 179.25 177.88 1uw9 n ARG 439 N -4.33 0.68 -0.06 0.00 3.00 -0.88 -4.62 116.66 110.44 1uw9 n ARG 439 Ca 0.03 0.11 0.10 0.00 -0.01 0.00 0.00 57.85 58.07 1uw9 n ARG 439 Cb 0.18 -1.48 0.12 0.00 0.00 0.00 0.00 32.46 31.28 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 -3.09 1.96 -0.13 5.56 1.02 0.99 -4.62 120.64 122.32 1uw9 n GLU 440 Ca -0.40 -1.84 -0.04 0.00 -0.02 0.00 0.00 57.16 54.87 1uw9 n GLU 440 Cb 0.99 -1.40 0.04 0.00 -0.02 0.00 0.00 31.44 31.05 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 3.87 0.46 0.52 0.62 0.00 -1.51 -0.16 103.07 106.87 1uw9 h GLY 441 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 47.33 47.46 1uw9 h GLY 441 CO 0.00 -0.10 0.50 -1.33 0.00 0.00 0.00 176.54 175.62 1uw9 h GLY 442 N 0.14 1.35 1.09 4.60 0.00 -1.84 -1.37 103.07 107.04 1uw9 h GLY 442 Ca 0.22 -0.34 -0.11 0.00 0.00 0.00 0.00 47.33 47.10 1uw9 h GLY 442 CO -0.34 0.14 -0.10 -0.55 0.00 0.00 0.00 176.54 175.69 1uw9 h ASP 443 N 0.83 1.04 -0.30 0.19 3.32 -1.50 -0.81 116.42 119.20 1uw9 h ASP 443 Ca 0.42 -0.35 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1uw9 h ASP 443 Cb 0.38 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 1uw9 h ASP 443 CO -0.25 1.15 0.14 0.58 -1.72 0.00 0.00 179.24 179.14 1uw9 h VAL 444 N 0.92 0.98 -0.20 -1.35 2.07 -0.56 -0.16 116.25 117.95 1uw9 h VAL 444 Ca 0.14 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.53 1uw9 h VAL 444 Cb 0.67 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.09 1uw9 h VAL 444 CO 0.05 0.06 0.03 0.40 0.02 0.00 0.00 177.57 178.13 1uw9 h ILE 445 N 0.30 1.22 -0.91 4.57 1.08 -1.12 -1.99 117.51 120.67 1uw9 h ILE 445 Ca 0.12 -0.73 0.04 0.00 -0.39 0.00 0.00 64.86 63.90 1uw9 h ILE 445 Cb 0.05 1.32 -0.05 0.00 -3.07 0.00 0.00 36.82 35.06 1uw9 h ILE 445 CO -0.09 0.23 0.59 0.03 -0.69 0.00 0.00 178.15 178.22 1uw9 h ARG 446 N 0.13 1.10 -0.55 2.37 3.08 -1.03 -0.70 114.38 118.79 1uw9 h ARG 446 Ca 0.06 -0.07 -0.04 0.00 0.07 0.00 0.00 59.98 60.00 1uw9 h ARG 446 Cb 0.31 -0.25 -0.02 0.00 0.08 0.00 0.00 29.97 30.09 1uw9 h ARG 446 CO 0.00 0.73 0.17 0.77 -1.07 0.00 0.00 179.97 180.58 1uw9 h SER 447 N 1.14 0.79 0.01 7.04 0.02 -0.83 -2.83 113.55 118.89 1uw9 h SER 447 Ca 0.36 -0.20 -0.07 0.00 -0.84 0.00 0.00 61.79 61.03 1uw9 h SER 447 Cb 0.02 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.34 1uw9 h SER 447 CO -0.11 0.79 -0.20 0.00 -1.14 0.00 0.00 176.83 176.17 1uw9 h ALA 448 N 1.04 1.31 -0.23 3.77 0.00 -0.60 -2.41 119.26 122.13 1uw9 h ALA 448 Ca 0.18 -0.28 0.07 0.00 0.00 0.00 0.00 54.91 54.87 1uw9 h ALA 448 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1uw9 h ALA 448 CO -0.01 0.47 0.24 0.00 0.00 0.00 0.00 179.25 179.95 1uw9 h LYS 450 N 0.00 0.24 -0.01 0.00 1.57 -1.46 -3.21 116.57 113.71 1uw9 h LYS 450 Ca 0.11 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 1uw9 h LYS 450 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 1uw9 h LYS 450 CO -0.00 0.64 -0.16 -2.67 -0.57 0.00 0.00 179.45 176.69 1uw9 n TRP 451 N -4.00 0.00 -3.97 -1.35 4.27 -1.05 -4.87 117.44 106.46 1uw9 n TRP 451 Ca -0.02 0.00 -0.32 0.00 -3.89 0.00 0.00 57.50 53.28 1uw9 n TRP 451 Cb 0.50 0.00 -0.14 0.00 -1.36 0.00 0.00 31.31 30.31 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 -1.21 4.78 0.44 -0.67 0.15 -0.67 -4.96 113.70 111.56 1uw9 s SER 452 Ca 0.08 -2.28 0.15 0.00 0.70 0.00 0.00 55.95 54.60 1uw9 s SER 452 Cb 0.07 -1.66 0.98 0.00 -1.71 0.00 0.00 66.02 63.70 1uw9 s SER 452 CO 0.21 -0.38 1.96 -0.65 1.20 0.00 0.00 173.24 175.59 1uw9 h PRO 453 N 7.49 0.00 -0.14 5.44 0.11 -1.89 -0.95 132.00 142.06 1uw9 h PRO 453 Ca -0.06 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.05 1uw9 h PRO 453 Cb 1.00 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 1uw9 h PRO 453 CO 0.57 0.22 0.06 0.93 -0.21 0.00 0.00 178.00 179.57 1uw9 h GLU 454 N 0.00 0.21 -0.50 1.05 3.07 -1.93 -1.90 114.58 114.57 1uw9 h GLU 454 Ca -0.00 -0.04 -0.03 0.00 -0.50 0.00 0.00 59.36 58.79 1uw9 h GLU 454 Cb 0.40 -0.03 -0.02 0.00 -0.84 0.00 0.00 28.75 28.25 1uw9 h GLU 454 CO 0.03 0.29 0.20 1.25 -1.40 0.00 0.00 179.01 179.37 1uw9 h LEU 455 N 0.08 0.70 -0.72 1.33 5.85 -1.77 -2.43 115.31 118.35 1uw9 h LEU 455 Ca 0.05 -0.17 0.10 0.00 0.84 0.00 0.00 57.88 58.69 1uw9 h LEU 455 Cb 0.15 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 40.93 1uw9 h LEU 455 CO -0.00 0.68 0.35 0.00 -0.34 0.00 0.00 178.44 179.13 1uw9 h ALA 456 N 1.04 0.99 -0.42 1.25 0.00 -1.09 0.15 119.26 121.19 1uw9 h ALA 456 Ca 0.17 0.06 -0.14 0.00 0.00 0.00 0.00 54.91 55.00 1uw9 h ALA 456 Cb 0.20 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1uw9 h ALA 456 CO -0.01 -0.07 -0.28 0.00 0.00 0.00 0.00 179.25 178.89 1uw9 h ALA 457 N 1.44 0.72 -0.25 0.00 0.00 -1.20 -1.95 119.26 118.02 1uw9 h ALA 457 Ca 0.36 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1uw9 h ALA 457 Cb 0.40 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1uw9 h ALA 457 CO -0.29 0.67 0.10 0.00 0.00 0.00 0.00 179.25 179.73 1uw9 h ALA 458 N 0.91 0.32 -0.98 0.00 0.00 -0.92 -2.80 119.26 115.80 1uw9 h ALA 458 Ca 0.09 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 54.95 1uw9 h ALA 458 Cb 0.84 -0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.47 1uw9 h ALA 458 CO 0.07 -0.10 0.63 0.00 0.00 0.00 0.00 179.25 179.86 1uw9 h GLU 460 N 1.15 0.78 -0.62 0.00 4.39 -1.25 -1.69 114.58 117.34 1uw9 h GLU 460 Ca 0.41 -0.26 -0.09 0.00 0.34 0.00 0.00 59.36 59.76 1uw9 h GLU 460 Cb 0.15 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 28.71 1uw9 h GLU 460 CO -0.16 0.86 0.02 0.28 -1.16 0.00 0.00 179.01 178.85 1uw9 h VAL 461 N 0.62 1.27 -0.37 3.13 2.07 -1.22 -3.30 116.25 118.45 1uw9 h VAL 461 Ca 0.12 -1.13 0.00 0.00 0.82 0.00 0.00 66.70 66.51 1uw9 h VAL 461 Cb 0.51 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.04 1uw9 h VAL 461 CO 0.03 0.41 0.00 0.79 0.02 0.00 0.00 177.57 178.82 1uw9 n TRP 462 N -4.18 0.58 -0.28 1.57 8.01 -1.04 -4.72 117.44 117.37 1uw9 n TRP 462 Ca 0.03 -0.55 0.09 0.00 -1.31 0.00 0.00 57.50 55.77 1uw9 n TRP 462 Cb 0.34 -0.07 0.23 0.00 -2.01 0.00 0.00 31.31 29.80 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 2.18 0.19 -0.01 -0.99 3.64 -1.38 -1.83 116.57 118.37 1uw9 h LYS 463 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1uw9 h LYS 463 Cb 0.85 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.63 1uw9 h LYS 463 CO 0.03 0.13 -0.11 0.39 -2.27 0.00 0.00 179.45 177.62 1uw9 n GLU 464 N -5.24 1.28 -2.96 1.90 -0.58 -1.26 -4.92 120.64 108.87 1uw9 n GLU 464 Ca 0.18 -0.73 -0.42 0.00 -0.42 0.00 0.00 57.16 55.76 1uw9 n GLU 464 Cb 0.58 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.91 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 -2.22 4.76 0.11 -3.67 -1.09 -0.69 -5.02 121.20 113.38 1uw9 s ILE 465 Ca 0.32 0.99 0.04 0.00 -2.23 0.00 0.00 60.65 59.77 1uw9 s ILE 465 Cb 0.20 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.86 1uw9 s ILE 465 CO 0.42 -0.36 -0.10 -0.54 -1.23 0.00 0.00 174.94 173.13 1uw9 s LYS 466 N 3.03 0.92 -0.35 2.79 1.02 -1.26 -5.03 119.74 120.85 1uw9 s LYS 466 Ca 0.32 -1.28 0.02 0.00 0.02 0.00 0.00 55.97 55.05 1uw9 s LYS 466 Cb -0.14 -0.53 0.11 0.00 -0.52 0.00 0.00 37.83 36.75 1uw9 s LYS 466 CO 0.15 0.07 0.11 -0.06 -0.92 0.00 0.00 175.35 174.70 1uw9 s PHE 467 N -2.87 2.54 -0.19 3.18 0.08 -1.26 -5.08 117.98 114.37 1uw9 s PHE 467 Ca 0.10 -2.36 -0.02 0.00 0.12 0.00 0.00 56.93 54.77 1uw9 s PHE 467 Cb -0.00 -2.22 0.06 0.00 -0.57 0.00 0.00 43.02 40.29 1uw9 s PHE 467 CO -0.00 -0.88 0.01 -1.21 -0.10 0.00 0.00 175.22 173.04 1uw9 s GLU 468 N 1.07 0.87 0.04 0.44 2.02 -1.26 -4.75 118.70 117.14 1uw9 s GLU 468 Ca 0.12 -0.50 -0.01 0.00 0.02 0.00 0.00 54.97 54.60 1uw9 s GLU 468 Cb -0.19 -2.13 -0.04 0.00 0.10 0.00 0.00 34.13 31.87 1uw9 s GLU 468 CO -0.14 -0.60 -0.03 -0.06 0.02 0.00 0.00 175.26 174.45 1uw9 s PHE 469 N 1.77 0.47 0.18 1.61 0.08 -1.26 -5.13 117.98 115.71 1uw9 s PHE 469 Ca -0.01 -0.97 -0.32 0.00 0.12 0.00 0.00 56.93 55.74 1uw9 s PHE 469 Cb -0.17 -0.35 -0.12 0.00 -0.57 0.00 0.00 43.02 41.81 1uw9 s PHE 469 CO -0.07 -0.35 1.72 -3.47 -0.10 0.00 0.00 175.22 172.94 1uw9 n ASP 470 N 0.37 3.82 -4.70 1.36 2.03 -1.26 -4.96 116.55 113.22 1uw9 n ASP 470 Ca -0.16 1.05 -0.42 0.00 0.52 0.00 0.00 54.79 55.78 1uw9 n ASP 470 Cb 0.60 -1.54 -0.03 0.00 -0.72 0.00 0.00 41.12 39.43 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 1.41 4.65 -0.13 5.18 2.01 -1.26 -4.98 115.64 122.52 1uw9 s THR 471 Ca 0.77 1.91 -0.16 0.00 0.31 0.00 0.00 61.69 64.52 1uw9 s THR 471 Cb -0.54 -4.23 -0.14 0.00 0.01 0.00 0.00 72.50 67.61 1uw9 s THR 471 CO 0.34 0.09 0.34 0.40 -0.69 0.00 0.00 174.62 175.11 1uw9 h ILE 472 N 4.87 0.88 -0.29 1.82 1.08 -1.93 -3.40 117.51 120.56 1uw9 h ILE 472 Ca -0.37 -1.71 -0.65 0.00 -0.39 0.00 0.00 64.86 61.74 1uw9 h ILE 472 Cb 1.19 1.72 -0.03 0.00 -3.07 0.00 0.00 36.82 36.63 1uw9 h ILE 472 CO 0.81 0.30 2.49 -0.67 -0.69 0.00 0.00 178.15 180.39 1uw9 n ASP 473 N -4.66 3.82 -4.89 1.72 2.03 -1.23 -4.53 116.55 108.81 1uw9 n ASP 473 Ca -0.08 -2.82 -0.31 0.00 0.52 0.00 0.00 54.79 52.11 1uw9 n ASP 473 Cb 0.30 -1.59 -0.04 0.00 -0.72 0.00 0.00 41.12 39.07 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 4.19 3.67 0.00 -0.67 1.02 -1.26 -4.66 119.74 122.03 1uw9 s LYS 474 Ca 0.53 0.02 0.00 0.00 0.02 0.00 0.00 55.97 56.55 1uw9 s LYS 474 Cb 0.10 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 1uw9 s LYS 474 CO 0.02 0.35 0.36 1.28 -0.92 0.00 0.00 175.35 176.44