#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqy s ALA 2 N 0.00 4.48 -0.30 -0.43 0.00 -1.26 -4.19 121.76 120.06 1oqy s ALA 2 Ca 0.00 -1.82 -0.15 0.00 0.00 0.00 0.00 51.96 50.00 1oqy s ALA 2 Cb 0.00 -1.37 0.16 0.00 0.00 0.00 0.00 23.12 21.90 1oqy s ALA 2 CO 0.00 -0.45 0.94 0.54 0.00 0.00 0.00 175.76 176.79 1oqy s VAL 3 N -2.51 -0.45 -0.07 0.00 0.11 -1.25 -4.90 120.40 111.33 1oqy s VAL 3 Ca 0.54 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 59.29 1oqy s VAL 3 Cb -0.07 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.76 1oqy s VAL 3 CO 0.33 0.00 1.16 -0.89 -3.33 0.00 0.00 175.10 172.37 1oqy s THR 4 N 2.26 4.37 -0.13 5.04 2.01 -1.26 -3.96 115.64 123.98 1oqy s THR 4 Ca -0.04 1.68 -0.14 0.00 0.31 0.00 0.00 61.69 63.50 1oqy s THR 4 Cb -0.06 -4.08 -0.05 0.00 0.01 0.00 0.00 72.50 68.32 1oqy s THR 4 CO -0.17 -0.01 0.31 -0.63 -0.69 0.00 0.00 174.62 173.42 1oqy s ILE 5 N 2.26 5.27 -0.16 1.82 -1.09 0.33 -4.66 121.20 124.97 1oqy s ILE 5 Ca 0.54 0.59 -0.29 0.00 -2.23 0.00 0.00 60.65 59.25 1oqy s ILE 5 Cb -0.23 -3.63 -0.01 0.00 -1.58 0.00 0.00 42.46 37.01 1oqy s ILE 5 CO 0.20 0.44 1.14 -0.89 -1.23 0.00 0.00 174.94 174.61 1oqy s THR 6 N 0.07 4.48 -0.18 2.92 2.01 -1.26 -0.86 115.64 122.82 1oqy s THR 6 Ca 0.18 1.79 -0.03 0.00 0.31 0.00 0.00 61.69 63.93 1oqy s THR 6 Cb -0.14 -4.15 -0.02 0.00 0.01 0.00 0.00 72.50 68.20 1oqy s THR 6 CO 0.06 -0.11 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.60 1oqy s LEU 7 N 3.01 3.05 0.00 4.42 1.98 -1.12 -3.05 118.68 126.98 1oqy s LEU 7 Ca 0.50 -0.25 0.06 0.00 -2.89 0.00 0.00 54.13 51.56 1oqy s LEU 7 Cb -0.19 -1.74 -0.02 0.00 0.66 0.00 0.00 46.19 44.89 1oqy s LEU 7 CO 0.13 0.10 -0.20 -0.75 -1.89 0.00 0.00 176.35 173.74 1oqy s LYS 8 N 0.76 1.54 -0.05 1.98 2.36 0.41 -0.60 119.74 126.15 1oqy s LYS 8 Ca -0.02 -0.77 0.05 0.00 -2.55 0.00 0.00 55.97 52.68 1oqy s LYS 8 Cb -0.15 -1.53 -0.02 0.00 -1.05 0.00 0.00 37.83 35.08 1oqy s LYS 8 CO 0.02 0.41 -0.18 0.95 1.55 0.00 0.00 175.35 178.10 1oqy s THR 9 N -0.56 2.73 0.57 3.43 -4.23 -1.03 0.16 115.64 116.70 1oqy s THR 9 Ca 0.07 -0.85 0.40 0.00 -1.18 0.00 0.00 61.69 60.14 1oqy s THR 9 Cb -0.08 -2.04 0.59 0.00 1.34 0.00 0.00 72.50 72.31 1oqy s THR 9 CO -0.00 0.58 1.62 0.25 -0.54 0.00 0.00 174.62 176.54 1oqy h LEU 10 N 5.49 0.00 0.00 4.79 6.46 -1.75 1.33 115.31 131.63 1oqy h LEU 10 Ca -0.44 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.32 1oqy h LEU 10 Cb 1.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1oqy h LEU 10 CO 0.49 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 178.31 1oqy n GLN 11 N -3.86 0.22 -2.01 1.25 3.00 -1.26 -4.78 117.38 109.94 1oqy n GLN 11 Ca 0.32 0.11 -0.02 0.00 -0.01 0.00 0.00 57.00 57.39 1oqy n GLN 11 Cb 1.57 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 30.31 1oqy n GLN 11 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1oqy n GLN 12 N -1.16 -0.17 -3.84 -1.09 3.00 0.45 -5.02 117.38 109.56 1oqy n GLN 12 Ca 0.06 0.12 -0.35 0.00 -0.01 0.00 0.00 57.00 56.82 1oqy n GLN 12 Cb 0.06 -3.73 -0.13 0.00 0.00 0.00 0.00 30.24 26.44 1oqy n GLN 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 177.06 175.92 1oqy s GLN 13 N -4.04 1.90 0.17 -1.09 0.74 -1.14 -4.93 119.66 111.27 1oqy s GLN 13 Ca 0.00 -1.80 0.04 0.00 0.05 0.00 0.00 55.36 53.64 1oqy s GLN 13 Cb 0.00 -3.47 -0.03 0.00 1.10 0.00 0.00 33.01 30.60 1oqy s GLN 13 CO 0.00 -1.02 0.26 0.99 -0.55 0.00 0.00 175.29 174.97 1oqy s THR 14 N 1.09 5.09 0.00 -0.34 2.01 -1.26 -2.47 115.64 119.75 1oqy s THR 14 Ca 0.08 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1oqy s THR 14 Cb -0.22 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.65 1oqy s THR 14 CO -0.05 -0.14 0.00 2.22 -0.69 0.00 0.00 174.62 175.96 1oqy n PHE 15 N -0.66 0.00 -3.67 4.92 -1.74 0.23 -5.00 117.46 111.54 1oqy n PHE 15 Ca -0.08 0.00 -0.11 0.00 -0.56 0.00 0.00 57.45 56.71 1oqy n PHE 15 Cb 0.55 0.00 -0.09 0.00 1.52 0.00 0.00 39.48 41.46 1oqy n PHE 15 CO 0.00 0.00 0.00 0.15 -0.56 0.00 0.00 176.76 176.35 1oqy s LYS 16 N 2.18 0.61 0.45 3.97 1.02 -1.26 -2.78 119.74 123.92 1oqy s LYS 16 Ca 0.00 0.92 0.05 0.00 0.02 0.00 0.00 55.97 56.97 1oqy s LYS 16 Cb 0.00 0.17 -0.04 0.00 -0.52 0.00 0.00 37.83 37.44 1oqy s LYS 16 CO 0.00 -0.12 0.10 0.42 -0.92 0.00 0.00 175.35 174.83 1oqy s ILE 17 N 1.00 1.85 -0.42 2.17 1.01 -0.04 -4.92 121.20 121.86 1oqy s ILE 17 Ca -0.06 -1.85 0.09 0.00 0.00 0.00 0.00 60.65 58.83 1oqy s ILE 17 Cb -0.05 -2.70 0.33 0.00 0.01 0.00 0.00 42.46 40.04 1oqy s ILE 17 CO -0.09 0.00 0.90 -1.14 0.00 0.00 0.00 174.94 174.61 1oqy n ARG 18 N -1.21 0.97 -2.00 2.79 0.00 -1.26 0.12 116.66 116.07 1oqy n ARG 18 Ca -0.07 -2.65 -0.29 0.00 -0.00 0.00 0.00 57.85 54.84 1oqy n ARG 18 Cb 0.66 -1.37 0.20 0.00 0.00 0.00 0.00 32.46 31.95 1oqy n ARG 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1oqy s MET 19 N -1.01 0.42 0.75 -0.14 0.23 -1.25 -4.68 119.30 113.61 1oqy s MET 19 Ca 0.31 -0.61 -0.12 0.00 -1.03 0.00 0.00 55.69 54.25 1oqy s MET 19 Cb 0.31 -1.87 0.04 0.00 -1.53 0.00 0.00 34.83 31.78 1oqy s MET 19 CO -0.08 -2.52 1.10 -1.21 -2.03 0.00 0.00 175.02 170.28 1oqy s GLU 20 N -5.90 2.37 0.00 3.16 2.02 -1.26 -3.93 118.70 115.16 1oqy s GLU 20 Ca 0.76 1.25 0.07 0.00 0.02 0.00 0.00 54.97 57.07 1oqy s GLU 20 Cb -0.02 -1.91 0.45 0.00 0.10 0.00 0.00 34.13 32.75 1oqy s GLU 20 CO 0.53 -1.57 1.14 -0.35 0.02 0.00 0.00 175.26 175.03 1oqy n PRO 21 N -3.24 0.83 -1.51 0.39 -0.04 -1.26 -3.30 135.00 126.87 1oqy n PRO 21 Ca 0.10 0.00 0.01 0.00 -0.04 0.00 0.00 63.50 63.57 1oqy n PRO 21 Cb 0.53 -1.14 0.01 0.00 -0.04 0.00 0.00 33.50 32.85 1oqy n PRO 21 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1oqy n ASP 22 N -0.64 0.57 -4.79 3.54 8.00 -1.26 -3.96 116.55 118.02 1oqy n ASP 22 Ca 0.06 -2.01 -0.38 0.00 0.71 0.00 0.00 54.79 53.17 1oqy n ASP 22 Cb 0.03 -0.17 -0.06 0.00 -0.02 0.00 0.00 41.12 40.90 1oqy n ASP 22 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 1oqy s GLU 23 N -0.26 4.09 0.19 -1.24 2.56 -1.21 -4.56 118.70 118.28 1oqy s GLU 23 Ca 0.26 0.40 -0.33 0.00 0.00 0.00 0.00 54.97 55.30 1oqy s GLU 23 Cb 0.30 -3.31 -0.15 0.00 2.00 0.00 0.00 34.13 32.98 1oqy s GLU 23 CO -0.12 0.48 1.34 0.25 -0.56 0.00 0.00 175.26 176.65 1oqy n THR 24 N 2.57 0.67 0.25 -1.70 -2.24 -1.26 0.13 114.28 112.71 1oqy n THR 24 Ca -0.12 -0.17 0.13 0.00 -2.27 0.00 0.00 64.05 61.63 1oqy n THR 24 Cb 0.52 -1.19 0.70 0.00 -2.10 0.00 0.00 70.33 68.26 1oqy n THR 24 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1oqy h VAL 25 N 3.04 0.00 -0.92 2.28 2.07 -0.20 -0.68 116.25 121.84 1oqy h VAL 25 Ca -0.45 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.22 1oqy h VAL 25 Cb 1.30 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.56 1oqy h VAL 25 CO 0.76 0.00 0.59 0.50 0.02 0.00 0.00 177.57 179.44 1oqy h LYS 26 N 0.00 0.71 0.03 1.57 3.64 -1.74 0.33 116.57 121.11 1oqy h LYS 26 Ca 0.00 -0.04 -0.22 0.00 -1.27 0.00 0.00 60.65 59.11 1oqy h LYS 26 Cb 0.39 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1oqy h LYS 26 CO 0.00 0.47 -0.97 0.28 -2.27 0.00 0.00 179.45 176.95 1oqy h VAL 27 N 0.73 1.46 -0.35 2.00 2.07 -1.44 -2.92 116.25 117.80 1oqy h VAL 27 Ca 0.47 -2.65 -0.01 0.00 0.82 0.00 0.00 66.70 65.33 1oqy h VAL 27 Cb 0.73 2.54 -0.02 0.00 -1.52 0.00 0.00 31.29 33.03 1oqy h VAL 27 CO -0.23 0.78 0.17 0.25 0.02 0.00 0.00 177.57 178.56 1oqy h LEU 28 N 0.15 0.45 -0.22 2.57 6.46 -0.72 0.74 115.31 124.75 1oqy h LEU 28 Ca -0.07 -0.12 0.04 0.00 -0.12 0.00 0.00 57.88 57.61 1oqy h LEU 28 Cb 1.63 -0.12 -0.04 0.00 -0.73 0.00 0.00 40.66 41.40 1oqy h LEU 28 CO 0.16 0.45 -0.06 0.11 -0.62 0.00 0.00 178.44 178.48 1oqy h LYS 29 N 0.43 -0.00 -0.08 1.25 1.57 -0.51 0.21 116.57 119.43 1oqy h LYS 29 Ca 0.12 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.85 1oqy h LYS 29 Cb 0.11 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.41 1oqy h LYS 29 CO -0.02 -0.00 -0.17 0.93 -0.57 0.00 0.00 179.45 179.62 1oqy h GLU 30 N -0.00 0.13 -0.09 3.15 4.39 -1.27 -1.12 114.58 119.77 1oqy h GLU 30 Ca 0.11 -0.03 -0.05 0.00 0.34 0.00 0.00 59.36 59.73 1oqy h GLU 30 Cb 0.16 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.79 1oqy h GLU 30 CO -0.23 0.31 -0.16 -0.22 -1.16 0.00 0.00 179.01 177.55 1oqy h LYS 31 N 0.12 0.14 -0.26 2.33 1.63 0.34 -1.89 116.57 118.98 1oqy h LYS 31 Ca 0.02 -0.03 -0.13 0.00 -0.85 0.00 0.00 60.65 59.66 1oqy h LYS 31 Cb 0.38 -0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.98 1oqy h LYS 31 CO 0.03 0.31 -0.39 0.82 -3.45 0.00 0.00 179.45 176.76 1oqy h ILE 32 N 0.13 1.30 -0.19 2.00 2.04 0.48 0.99 117.51 124.26 1oqy h ILE 32 Ca 0.03 -1.56 -0.04 0.00 1.00 0.00 0.00 64.86 64.29 1oqy h ILE 32 Cb 0.37 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 1oqy h ILE 32 CO 0.02 0.50 -0.05 -0.08 0.00 0.00 0.00 178.15 178.54 1oqy h GLU 33 N 0.51 0.28 0.00 2.37 4.81 -1.15 0.08 114.58 121.47 1oqy h GLU 33 Ca 0.04 -0.05 -0.16 0.00 -0.13 0.00 0.00 59.36 59.06 1oqy h GLU 33 Cb 0.90 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.21 1oqy h GLU 33 CO 0.08 0.35 -1.75 0.00 -0.73 0.00 0.00 179.01 176.95 1oqy n ALA 34 N -2.49 2.10 0.10 2.92 0.00 -1.02 -1.91 120.51 120.20 1oqy n ALA 34 Ca -0.00 -0.70 -0.09 0.00 0.00 0.00 0.00 53.44 52.66 1oqy n ALA 34 Cb 0.22 -0.74 -0.05 0.00 0.00 0.00 0.00 19.45 18.88 1oqy n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1oqy h GLU 35 N 0.00 -0.32 0.04 0.00 4.57 0.14 -3.37 114.58 115.64 1oqy h GLU 35 Ca -0.20 0.02 -0.31 0.00 -1.18 0.00 0.00 59.36 57.69 1oqy h GLU 35 Cb 1.55 0.07 -0.04 0.00 -0.16 0.00 0.00 28.75 30.17 1oqy h GLU 35 CO 0.03 -0.03 -1.77 -0.22 -1.18 0.00 0.00 179.01 175.84 1oqy h LYS 36 N -1.00 0.07 0.00 1.92 1.63 -1.20 -3.50 116.57 114.49 1oqy h LYS 36 Ca -0.03 -0.13 0.00 0.00 -0.85 0.00 0.00 60.65 59.64 1oqy h LYS 36 Cb 0.43 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.11 1oqy h LYS 36 CO 0.06 0.70 0.00 0.41 -3.45 0.00 0.00 179.45 177.16 1oqy n GLY 37 N 1.67 0.68 0.46 5.01 0.00 -0.80 -4.92 105.19 107.28 1oqy n GLY 37 Ca -0.20 -2.11 0.04 0.00 0.00 0.00 0.00 46.02 43.75 1oqy n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1oqy n ARG 38 N -0.26 0.46 0.07 1.61 0.00 -1.18 -4.16 116.66 113.21 1oqy n ARG 38 Ca 0.00 -1.67 -0.20 0.00 -0.00 0.00 0.00 57.85 55.98 1oqy n ARG 38 Cb 0.00 -0.81 -0.11 0.00 0.00 0.00 0.00 32.46 31.54 1oqy n ARG 38 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.63 178.01 1oqy h ASP 39 N 0.13 0.82 0.00 6.15 2.03 -1.91 -3.39 116.42 120.26 1oqy h ASP 39 Ca -0.02 -0.71 -0.02 0.00 -0.73 0.00 0.00 57.03 55.55 1oqy h ASP 39 Cb 1.30 -0.26 -0.05 0.00 -0.83 0.00 0.00 39.33 39.50 1oqy h ASP 39 CO 0.01 1.52 -0.54 0.00 -1.03 0.00 0.00 179.24 179.20 1oqy n ALA 40 N -2.64 2.05 -3.74 4.15 0.00 -1.26 -4.96 120.51 114.10 1oqy n ALA 40 Ca -0.11 -1.11 -0.28 0.00 0.00 0.00 0.00 53.44 51.93 1oqy n ALA 40 Cb 0.93 -0.51 -0.10 0.00 0.00 0.00 0.00 19.45 19.77 1oqy n ALA 40 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oqy n PHE 41 N 0.06 3.43 -0.46 0.00 3.01 -1.26 -4.82 117.46 117.41 1oqy n PHE 41 Ca 0.01 -4.25 0.00 0.00 1.01 0.00 0.00 57.45 54.22 1oqy n PHE 41 Cb 0.74 -0.64 0.00 0.00 -0.01 0.00 0.00 39.48 39.57 1oqy n PHE 41 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1oqy n PRO 42 N 1.64 0.31 -0.05 -1.08 -0.04 -1.26 -4.72 135.00 129.80 1oqy n PRO 42 Ca 0.23 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.62 1oqy n PRO 42 Cb 0.37 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.77 1oqy n PRO 42 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oqy n VAL 43 N -1.22 0.65 -0.23 0.52 0.31 -1.26 -4.49 118.33 112.61 1oqy n VAL 43 Ca 0.00 -0.31 -0.01 0.00 -0.01 0.00 0.00 64.34 64.01 1oqy n VAL 43 Cb 0.00 -0.85 0.06 0.00 -0.91 0.00 0.00 33.84 32.13 1oqy n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oqy h ALA 44 N 0.17 0.31 -0.86 3.52 0.00 -1.97 0.20 119.26 120.63 1oqy h ALA 44 Ca -0.26 0.24 -0.54 0.00 0.00 0.00 0.00 54.91 54.36 1oqy h ALA 44 Cb 1.47 0.63 -0.26 0.00 0.00 0.00 0.00 17.79 19.63 1oqy h ALA 44 CO -0.02 -0.50 0.69 0.41 0.00 0.00 0.00 179.25 179.83 1oqy n GLY 45 N -1.46 4.97 3.41 0.00 0.00 -0.71 -4.85 105.19 106.54 1oqy n GLY 45 Ca 0.08 -1.62 -0.45 0.00 0.00 0.00 0.00 46.02 44.03 1oqy n GLY 45 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1oqy s GLN 46 N -3.14 3.51 -0.26 1.61 0.74 0.70 -1.35 119.66 121.47 1oqy s GLN 46 Ca 0.54 -1.86 0.03 0.00 0.05 0.00 0.00 55.36 54.11 1oqy s GLN 46 Cb 0.43 -4.67 0.06 0.00 1.10 0.00 0.00 33.01 29.93 1oqy s GLN 46 CO 0.03 -1.61 -0.10 0.15 -0.55 0.00 0.00 175.29 173.20 1oqy s LYS 47 N 2.04 2.23 -0.61 1.67 1.02 -1.09 -4.87 119.74 120.14 1oqy s LYS 47 Ca 0.25 -1.36 -0.26 0.00 0.02 0.00 0.00 55.97 54.62 1oqy s LYS 47 Cb -0.09 -2.91 -0.02 0.00 -0.52 0.00 0.00 37.83 34.28 1oqy s LYS 47 CO -0.06 -0.58 1.87 -0.51 -0.92 0.00 0.00 175.35 175.15 1oqy s LEU 48 N 1.10 3.29 -0.39 3.17 1.43 -1.15 -0.34 118.68 125.79 1oqy s LEU 48 Ca -0.08 0.35 -0.25 0.00 -1.03 0.00 0.00 54.13 53.12 1oqy s LEU 48 Cb -0.20 -2.53 0.02 0.00 0.03 0.00 0.00 46.19 43.50 1oqy s LEU 48 CO -0.05 -2.39 0.88 -0.63 0.23 0.00 0.00 176.35 174.39 1oqy s ILE 49 N 9.14 4.60 0.00 -0.59 -1.09 -1.09 0.10 121.20 132.28 1oqy s ILE 49 Ca 0.68 0.95 0.00 0.00 -2.23 0.00 0.00 60.65 60.04 1oqy s ILE 49 Cb -0.13 -4.32 0.00 0.00 -1.58 0.00 0.00 42.46 36.43 1oqy s ILE 49 CO 0.21 -0.59 0.00 0.00 -1.23 0.00 0.00 174.94 173.33 1oqy n TYR 50 N 6.76 0.00 -2.74 3.97 9.36 -1.22 0.12 117.16 133.42 1oqy n TYR 50 Ca 0.05 0.00 -0.09 0.00 3.32 0.00 0.00 57.90 61.19 1oqy n TYR 50 Cb 0.48 0.00 0.09 0.00 -0.63 0.00 0.00 39.34 39.28 1oqy n TYR 50 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1oqy n ALA 51 N -1.18 1.18 0.00 2.98 0.00 -1.26 -4.95 120.51 117.28 1oqy n ALA 51 Ca 0.00 -1.81 0.00 0.00 0.00 0.00 0.00 53.44 51.63 1oqy n ALA 51 Cb 0.00 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.43 1oqy n ALA 51 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqy n GLY 52 N -0.21 2.15 3.98 0.00 0.00 -1.26 -4.96 105.19 104.90 1oqy n GLY 52 Ca 0.03 -0.35 -0.20 0.00 0.00 0.00 0.00 46.02 45.50 1oqy n GLY 52 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1oqy s LYS 53 N 0.00 2.76 -0.14 1.61 2.20 -1.26 -5.03 119.74 119.89 1oqy s LYS 53 Ca 0.00 -0.86 -0.06 0.00 -0.36 0.00 0.00 55.97 54.69 1oqy s LYS 53 Cb 0.00 -2.60 -0.04 0.00 -1.51 0.00 0.00 37.83 33.68 1oqy s LYS 53 CO 0.00 -0.45 0.08 0.96 -0.36 0.00 0.00 175.35 175.58 1oqy s ILE 54 N -2.57 4.96 0.17 5.43 -5.25 -1.26 -3.37 121.20 119.32 1oqy s ILE 54 Ca 0.54 0.01 -0.30 0.00 -0.99 0.00 0.00 60.65 59.91 1oqy s ILE 54 Cb -0.10 -3.17 -0.07 0.00 2.95 0.00 0.00 42.46 42.06 1oqy s ILE 54 CO 0.36 0.55 1.06 -0.76 -1.79 0.00 0.00 174.94 174.37 1oqy s LEU 55 N -0.46 4.50 0.00 0.37 1.43 0.29 -4.73 118.68 120.08 1oqy s LEU 55 Ca 0.10 2.03 -0.06 0.00 -1.03 0.00 0.00 54.13 55.17 1oqy s LEU 55 Cb -0.12 -3.60 0.14 0.00 0.03 0.00 0.00 46.19 42.64 1oqy s LEU 55 CO 0.02 -0.17 0.91 -1.20 0.23 0.00 0.00 176.35 176.14 1oqy n SER 56 N 2.40 0.67 -1.78 2.29 7.64 -1.26 -2.95 113.62 120.64 1oqy n SER 56 Ca 0.02 -1.70 0.03 0.00 1.01 0.00 0.00 58.87 58.24 1oqy n SER 56 Cb 0.47 -0.64 0.35 0.00 -1.01 0.00 0.00 64.21 63.38 1oqy n SER 56 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1oqy n ASP 57 N -3.24 5.15 -0.41 6.43 5.68 -1.26 -4.20 116.55 124.71 1oqy n ASP 57 Ca 0.13 -3.06 0.04 0.00 -0.50 0.00 0.00 54.79 51.41 1oqy n ASP 57 Cb 0.47 -0.69 0.07 0.00 -1.14 0.00 0.00 41.12 39.83 1oqy n ASP 57 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1oqy n ASP 58 N 0.18 2.08 -4.44 -1.12 5.75 -1.26 -2.49 116.55 115.25 1oqy n ASP 58 Ca 0.31 -1.59 -0.31 0.00 -0.01 0.00 0.00 54.79 53.20 1oqy n ASP 58 Cb 1.22 -0.06 -0.13 0.00 -1.03 0.00 0.00 41.12 41.11 1oqy n ASP 58 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1oqy s VAL 59 N -0.83 2.71 0.51 2.12 1.01 -1.26 -4.89 120.40 119.77 1oqy s VAL 59 Ca 0.13 -1.19 -0.20 0.00 0.00 0.00 0.00 61.98 60.72 1oqy s VAL 59 Cb 0.08 -2.12 -0.07 0.00 0.00 0.00 0.00 36.38 34.27 1oqy s VAL 59 CO 0.12 0.36 1.10 -2.16 0.00 0.00 0.00 175.10 174.51 1oqy s PRO 60 N -1.36 3.58 0.94 2.72 0.04 -1.26 0.44 135.00 140.09 1oqy s PRO 60 Ca 0.14 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.61 1oqy s PRO 60 Cb -0.10 -2.10 0.10 0.00 0.04 0.00 0.00 34.50 32.44 1oqy s PRO 60 CO 0.04 -0.65 0.82 -0.89 0.04 0.00 0.00 177.00 176.36 1oqy n ILE 61 N -1.05 0.00 -0.99 0.56 2.08 0.36 -2.15 119.36 118.17 1oqy n ILE 61 Ca 0.10 -0.09 0.00 0.00 0.56 0.00 0.00 62.75 63.32 1oqy n ILE 61 Cb 0.51 -0.83 0.00 0.00 -0.75 0.00 0.00 39.64 38.57 1oqy n ILE 61 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 1oqy n ARG 62 N -3.14 -1.37 0.03 0.38 3.00 -1.25 -3.99 116.66 110.31 1oqy n ARG 62 Ca 0.10 0.34 0.07 0.00 -0.00 0.00 0.00 57.85 58.36 1oqy n ARG 62 Cb 0.53 -4.40 -0.10 0.00 0.00 0.00 0.00 32.46 28.49 1oqy n ARG 62 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.63 174.16 1oqy n ASP 63 N -0.69 0.43 -0.50 6.15 -0.08 -0.91 -3.87 116.55 117.08 1oqy n ASP 63 Ca 0.00 0.17 0.13 0.00 -1.51 0.00 0.00 54.79 53.59 1oqy n ASP 63 Cb 0.34 1.09 0.43 0.00 2.34 0.00 0.00 41.12 45.32 1oqy n ASP 63 CO 0.00 0.00 0.00 -1.22 0.12 0.00 0.00 177.20 176.10 1oqy n TYR 64 N -2.55 0.00 -2.96 -0.67 4.01 -1.26 -4.93 117.16 108.81 1oqy n TYR 64 Ca -0.06 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.54 1oqy n TYR 64 Cb 0.66 -0.02 0.04 0.00 -0.31 0.00 0.00 39.34 39.70 1oqy n TYR 64 CO 0.00 0.00 0.00 -2.13 -0.46 0.00 0.00 176.86 174.27 1oqy n ARG 65 N 0.16 -3.91 -0.50 -0.72 0.63 -1.25 -4.99 116.66 106.09 1oqy n ARG 65 Ca 0.17 0.50 -0.29 0.00 -0.92 0.00 0.00 57.85 57.31 1oqy n ARG 65 Cb 0.39 -4.52 0.25 0.00 0.45 0.00 0.00 32.46 29.03 1oqy n ARG 65 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1oqy s ILE 66 N -3.07 2.00 -0.08 5.15 1.01 -1.26 -5.03 121.20 119.92 1oqy s ILE 66 Ca 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 60.65 60.91 1oqy s ILE 66 Cb -0.12 -2.00 0.03 0.00 0.01 0.00 0.00 42.46 40.37 1oqy s ILE 66 CO 0.34 -0.00 -0.02 -0.62 0.00 0.00 0.00 174.94 174.64 1oqy s ASP 67 N -2.43 1.74 0.53 3.58 -1.08 -1.26 -5.00 116.67 112.74 1oqy s ASP 67 Ca 0.69 -0.14 0.26 0.00 -0.52 0.00 0.00 52.55 52.84 1oqy s ASP 67 Cb -0.25 -0.54 1.39 0.00 -1.46 0.00 0.00 42.92 42.06 1oqy s ASP 67 CO 0.64 -0.18 1.97 -0.08 0.52 0.00 0.00 175.17 178.05 1oqy h GLU 68 N 8.29 0.02 0.00 4.34 4.81 -1.96 0.61 114.58 130.70 1oqy h GLU 68 Ca -0.22 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.01 1oqy h GLU 68 Cb 1.13 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1oqy h GLU 68 CO 0.30 0.02 0.00 0.87 -0.73 0.00 0.00 179.01 179.46 1oqy h LYS 69 N 0.03 0.00 0.00 1.92 1.57 -1.94 -3.42 116.57 114.73 1oqy h LYS 69 Ca 0.29 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.67 1oqy h LYS 69 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1oqy h LYS 69 CO -0.01 0.00 -0.11 0.09 -0.57 0.00 0.00 179.45 178.85 1oqy n ASN 70 N -2.81 1.90 -4.02 0.86 4.13 0.21 -5.13 115.26 110.41 1oqy n ASN 70 Ca 0.02 -2.30 -0.17 0.00 1.68 0.00 0.00 54.58 53.81 1oqy n ASN 70 Cb 0.32 -0.22 -0.14 0.00 -1.54 0.00 0.00 39.78 38.19 1oqy n ASN 70 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 1oqy s PHE 71 N -1.92 0.73 -0.44 3.10 -0.12 -1.26 -4.54 117.98 113.52 1oqy s PHE 71 Ca 0.39 -0.20 -0.16 0.00 -0.05 0.00 0.00 56.93 56.92 1oqy s PHE 71 Cb -0.03 -0.46 0.05 0.00 -0.63 0.00 0.00 43.02 41.94 1oqy s PHE 71 CO 0.25 -0.02 0.37 0.08 -0.05 0.00 0.00 175.22 175.86 1oqy s VAL 72 N -0.39 5.21 -0.92 -2.49 1.01 -1.17 -4.78 120.40 116.86 1oqy s VAL 72 Ca 0.01 -0.79 -0.22 0.00 0.00 0.00 0.00 61.98 60.98 1oqy s VAL 72 Cb -0.04 -4.05 -0.13 0.00 0.00 0.00 0.00 36.38 32.16 1oqy s VAL 72 CO -0.00 -0.47 1.93 0.52 0.00 0.00 0.00 175.10 177.08 1oqy n VAL 73 N 5.23 1.91 -1.90 2.92 0.31 0.33 -0.45 118.33 126.69 1oqy n VAL 73 Ca -0.11 -1.79 -0.38 0.00 -0.01 0.00 0.00 64.34 62.05 1oqy n VAL 73 Cb 0.45 -2.27 0.03 0.00 -0.91 0.00 0.00 33.84 31.14 1oqy n VAL 73 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1oqy s VAL 74 N 6.90 2.32 0.19 2.52 0.11 0.42 -2.68 120.40 130.18 1oqy s VAL 74 Ca 0.61 0.24 0.04 0.00 -2.93 0.00 0.00 61.98 59.94 1oqy s VAL 74 Cb 0.09 -3.12 -0.03 0.00 -1.53 0.00 0.00 36.38 31.79 1oqy s VAL 74 CO 0.12 -0.00 0.28 -0.04 -3.33 0.00 0.00 175.10 172.13 1oqy s MET 75 N -2.87 3.30 -0.43 1.54 -1.94 0.54 -2.68 119.30 116.75 1oqy s MET 75 Ca 0.70 -0.74 0.07 0.00 -1.71 0.00 0.00 55.69 54.01 1oqy s MET 75 Cb -0.37 -2.85 0.27 0.00 2.01 0.00 0.00 34.83 33.88 1oqy s MET 75 CO 0.44 0.47 0.76 1.33 -0.01 0.00 0.00 175.02 178.01 1oqy n VAL 76 N -0.88 -0.29 -3.53 -6.03 0.24 -0.46 -2.68 118.33 104.71 1oqy n VAL 76 Ca -0.08 -2.83 -0.20 0.00 -2.04 0.00 0.00 64.34 59.19 1oqy n VAL 76 Cb 0.56 -0.04 -0.01 0.00 -1.47 0.00 0.00 33.84 32.88 1oqy n VAL 76 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1oqy s THR 77 N -0.44 4.44 -0.11 3.34 2.01 -1.07 -4.58 115.64 119.23 1oqy s THR 77 Ca 0.33 -0.89 0.02 0.00 0.31 0.00 0.00 61.69 61.46 1oqy s THR 77 Cb 0.23 -3.57 0.01 0.00 0.01 0.00 0.00 72.50 69.18 1oqy s THR 77 CO -0.15 -0.25 -0.17 -0.75 -0.69 0.00 0.00 174.62 172.60 1oqy s LYS 78 N -4.18 2.40 -0.16 4.92 2.36 -1.26 -1.74 119.74 122.08 1oqy s LYS 78 Ca 0.42 -0.63 -0.04 0.00 -2.55 0.00 0.00 55.97 53.16 1oqy s LYS 78 Cb -0.09 -1.98 0.02 0.00 -1.05 0.00 0.00 37.83 34.72 1oqy s LYS 78 CO 0.32 -0.01 0.09 2.41 1.55 0.00 0.00 175.35 179.70 1oqy n THR 79 N 4.05 -8.79 0.06 3.43 -1.04 -1.26 -4.91 114.28 105.83 1oqy n THR 79 Ca -0.20 1.64 0.00 0.00 -2.04 0.00 0.00 64.05 63.46 1oqy n THR 79 Cb 0.52 -5.38 -0.06 0.00 -1.82 0.00 0.00 70.33 63.59 1oqy n THR 79 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 1oqy h LYS 80 N 3.89 0.00 -0.04 -2.82 3.64 -1.93 -3.31 116.57 115.99 1oqy h LYS 80 Ca -0.20 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.19 1oqy h LYS 80 Cb 0.62 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.44 1oqy h LYS 80 CO 0.03 0.40 0.04 0.00 -2.27 0.00 0.00 179.45 177.65 1oqy h ALA 81 N 1.41 1.70 -0.01 5.00 0.00 -1.93 -3.11 119.26 122.32 1oqy h ALA 81 Ca -0.11 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1oqy h ALA 81 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1oqy h ALA 81 CO 0.06 -0.06 0.00 0.41 0.00 0.00 0.00 179.25 179.66 1oqy n GLY 82 N -1.39 -2.21 3.55 0.00 0.00 -1.25 -4.26 105.19 99.63 1oqy n GLY 82 Ca -0.02 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.63 1oqy n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oqy s GLN 83 N -2.75 2.67 0.00 1.61 -0.21 -1.18 -4.70 119.66 115.10 1oqy s GLN 83 Ca 0.00 0.40 0.00 0.00 0.02 0.00 0.00 55.36 55.78 1oqy s GLN 83 Cb 0.00 -4.48 0.00 0.00 1.00 0.00 0.00 33.01 29.53 1oqy s GLN 83 CO 0.00 -2.77 0.00 0.41 -2.12 0.00 0.00 175.29 170.81 1oqy n GLY 84 N 5.85 3.70 3.29 3.09 0.00 -1.26 -4.98 105.19 114.89 1oqy n GLY 84 Ca 0.22 -0.46 -0.18 0.00 0.00 0.00 0.00 46.02 45.60 1oqy n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqy s THR 85 N 0.00 0.00 -0.41 2.61 -4.23 -1.26 -4.97 115.64 107.38 1oqy s THR 85 Ca 0.00 -1.95 0.04 0.00 -1.18 0.00 0.00 61.69 58.60 1oqy s THR 85 Cb 0.00 -2.51 0.46 0.00 1.34 0.00 0.00 72.50 71.79 1oqy s THR 85 CO 0.00 0.00 1.49 -0.24 -0.54 0.00 0.00 174.62 175.33 1oqy n SER 86 N -1.31 5.61 -3.04 3.99 2.88 -1.26 -4.81 113.62 115.68 1oqy n SER 86 Ca 0.06 -3.77 -0.12 0.00 -1.33 0.00 0.00 58.87 53.71 1oqy n SER 86 Cb 0.63 -0.58 -0.03 0.00 -0.75 0.00 0.00 64.21 63.48 1oqy n SER 86 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy s ALA 87 N -3.64 -0.89 0.01 -1.46 0.00 -1.26 -5.12 121.76 109.40 1oqy s ALA 87 Ca 0.55 -1.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.15 1oqy s ALA 87 Cb 0.44 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 21.20 1oqy s ALA 87 CO 0.02 -2.15 1.28 -1.25 0.00 0.00 0.00 175.76 173.66 1oqy s PRO 88 N 0.74 4.35 -0.18 0.00 0.04 -1.26 -4.97 135.00 133.72 1oqy s PRO 88 Ca 0.29 1.83 -0.29 0.00 0.04 0.00 0.00 61.00 62.87 1oqy s PRO 88 Cb -0.01 -3.47 -0.02 0.00 0.04 0.00 0.00 34.50 31.05 1oqy s PRO 88 CO -0.09 -0.43 1.37 -1.25 0.04 0.00 0.00 177.00 176.64 1oqy s PRO 89 N 1.81 4.12 -1.55 0.56 0.04 -1.26 -4.91 135.00 133.82 1oqy s PRO 89 Ca 0.60 1.67 -0.10 0.00 0.04 0.00 0.00 61.00 63.22 1oqy s PRO 89 Cb -0.29 -3.85 -0.09 0.00 0.04 0.00 0.00 34.50 30.31 1oqy s PRO 89 CO 0.26 -0.86 2.89 -0.85 0.04 0.00 0.00 177.00 178.48 1oqy n GLU 90 N 6.93 3.54 -0.02 4.56 0.28 -1.26 -4.17 120.64 130.50 1oqy n GLU 90 Ca 0.15 -2.12 -0.05 0.00 -0.16 0.00 0.00 57.16 54.98 1oqy n GLU 90 Cb 0.45 -2.76 -0.02 0.00 1.43 0.00 0.00 31.44 30.54 1oqy n GLU 90 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1oqy n ALA 91 N 3.63 2.66 -2.80 -1.84 0.00 -1.26 -4.97 120.51 115.92 1oqy n ALA 91 Ca 0.75 -0.20 -0.09 0.00 0.00 0.00 0.00 53.44 53.90 1oqy n ALA 91 Cb 0.23 0.41 0.03 0.00 0.00 0.00 0.00 19.45 20.11 1oqy n ALA 91 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oqy n SER 92 N -3.29 -2.69 0.06 0.00 7.64 -1.26 -4.98 113.62 109.11 1oqy n SER 92 Ca -0.09 -3.17 -0.08 0.00 1.01 0.00 0.00 58.87 56.53 1oqy n SER 92 Cb 0.52 1.56 0.05 0.00 -1.01 0.00 0.00 64.21 65.33 1oqy n SER 92 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1oqy h PRO 93 N 4.20 0.33 0.00 1.43 0.13 -1.94 -3.46 132.00 132.70 1oqy h PRO 93 Ca -0.09 -0.26 -0.14 0.00 -0.87 0.00 0.00 66.00 64.64 1oqy h PRO 93 Cb 1.03 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 1oqy h PRO 93 CO 0.29 0.90 -0.06 -2.37 -0.23 0.00 0.00 178.00 176.53 1oqy n THR 94 N -3.83 0.00 -3.64 1.56 5.66 -1.26 -5.15 114.28 107.61 1oqy n THR 94 Ca -0.04 -0.53 0.00 0.00 -3.05 0.00 0.00 64.05 60.43 1oqy n THR 94 Cb 0.69 -0.48 0.00 0.00 -1.55 0.00 0.00 70.33 68.99 1oqy n THR 94 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1oqy n ALA 95 N -2.74 0.00 -2.79 1.79 0.00 -1.26 -5.12 120.51 110.39 1oqy n ALA 95 Ca -0.04 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1oqy n ALA 95 Cb 0.15 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.61 1oqy n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 96 N -2.00 -2.25 0.92 0.00 0.00 -1.26 -5.15 121.76 112.02 1oqy s ALA 96 Ca 0.00 -0.32 -0.12 0.00 0.00 0.00 0.00 51.96 51.52 1oqy s ALA 96 Cb 0.00 -2.73 0.14 0.00 0.00 0.00 0.00 23.12 20.53 1oqy s ALA 96 CO 0.00 -2.25 1.10 -1.25 0.00 0.00 0.00 175.76 173.36 1oqy s PRO 97 N 0.96 1.09 -0.43 0.00 0.04 -1.26 -5.03 135.00 130.37 1oqy s PRO 97 Ca 0.29 0.55 0.07 0.00 0.04 0.00 0.00 61.00 61.95 1oqy s PRO 97 Cb 0.00 -1.81 0.34 0.00 0.04 0.00 0.00 34.50 33.07 1oqy s PRO 97 CO -0.05 -2.29 1.22 -0.85 0.04 0.00 0.00 177.00 175.07 1oqy n GLU 98 N -3.88 1.03 -4.09 4.56 0.28 -1.26 -5.15 120.64 112.14 1oqy n GLU 98 Ca 0.06 -1.80 -0.11 0.00 -0.16 0.00 0.00 57.16 55.15 1oqy n GLU 98 Cb 0.57 -0.58 -0.07 0.00 1.43 0.00 0.00 31.44 32.79 1oqy n GLU 98 CO 0.00 0.00 0.00 -1.12 -0.16 0.00 0.00 177.13 175.85 1oqy s SER 99 N -1.16 0.17 -0.18 -1.84 0.01 -1.26 -5.06 113.70 104.38 1oqy s SER 99 Ca 0.21 -1.19 0.13 0.00 1.31 0.00 0.00 55.95 56.42 1oqy s SER 99 Cb 0.33 0.52 0.39 0.00 0.21 0.00 0.00 66.02 67.47 1oqy s SER 99 CO -0.07 -1.05 1.20 -1.20 0.41 0.00 0.00 173.24 172.52 1oqy n SER 100 N -0.51 1.77 -3.43 2.44 7.64 -1.26 -5.00 113.62 115.27 1oqy n SER 100 Ca 0.00 -3.61 -0.16 0.00 1.01 0.00 0.00 58.87 56.11 1oqy n SER 100 Cb 0.63 -0.49 0.02 0.00 -1.01 0.00 0.00 64.21 63.36 1oqy n SER 100 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1oqy n THR 101 N -1.08 -7.19 -0.11 0.44 -1.04 -1.26 -4.97 114.28 99.08 1oqy n THR 101 Ca 0.17 -0.49 0.00 0.00 -2.04 0.00 0.00 64.05 61.70 1oqy n THR 101 Cb 0.71 -5.18 0.00 0.00 -1.82 0.00 0.00 70.33 64.03 1oqy n THR 101 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 1oqy n SER 102 N -2.36 -1.08 -4.72 8.00 7.64 -1.26 -4.90 113.62 114.94 1oqy n SER 102 Ca -0.11 -0.11 -0.37 0.00 1.01 0.00 0.00 58.87 59.29 1oqy n SER 102 Cb 0.58 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.85 1oqy n SER 102 CO 0.00 0.00 0.00 2.22 -3.01 0.00 0.00 175.04 174.25 1oqy n PHE 103 N -2.13 1.83 -2.34 1.43 1.16 -1.26 -4.96 117.46 111.19 1oqy n PHE 103 Ca 0.00 0.42 -0.34 0.00 -1.87 0.00 0.00 57.45 55.67 1oqy n PHE 103 Cb 0.00 -2.26 -0.02 0.00 -1.61 0.00 0.00 39.48 35.59 1oqy n PHE 103 CO 0.00 0.00 0.00 -1.25 -1.87 0.00 0.00 176.76 173.64 1oqy s PRO 104 N -3.26 3.60 -0.40 3.97 0.04 -1.26 -4.96 135.00 132.73 1oqy s PRO 104 Ca 0.81 1.31 -0.29 0.00 0.04 0.00 0.00 61.00 62.88 1oqy s PRO 104 Cb -0.39 -2.07 0.00 0.00 0.04 0.00 0.00 34.50 32.09 1oqy s PRO 104 CO 0.42 -0.59 1.52 -1.25 0.04 0.00 0.00 177.00 177.13 1oqy s PRO 105 N -3.55 3.49 -0.58 0.56 0.04 -1.26 -4.92 135.00 128.78 1oqy s PRO 105 Ca 0.66 1.05 0.06 0.00 0.04 0.00 0.00 61.00 62.81 1oqy s PRO 105 Cb -0.17 -4.08 0.27 0.00 0.04 0.00 0.00 34.50 30.57 1oqy s PRO 105 CO 0.27 -1.66 0.76 0.00 0.04 0.00 0.00 177.00 176.40 1oqy n ALA 106 N 9.26 3.90 -2.26 8.56 0.00 -1.26 -5.00 120.51 133.71 1oqy n ALA 106 Ca 0.18 -4.52 -0.34 0.00 0.00 0.00 0.00 53.44 48.76 1oqy n ALA 106 Cb 0.48 -0.85 -0.04 0.00 0.00 0.00 0.00 19.45 19.04 1oqy n ALA 106 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1oqy s PRO 107 N -2.53 3.04 -0.65 0.00 0.04 -1.26 -4.77 135.00 128.87 1oqy s PRO 107 Ca 0.41 -1.47 0.03 0.00 0.04 0.00 0.00 61.00 60.02 1oqy s PRO 107 Cb 0.19 -5.35 0.36 0.00 0.04 0.00 0.00 34.50 29.74 1oqy s PRO 107 CO -0.05 -3.35 1.23 0.25 0.04 0.00 0.00 177.00 175.12 1oqy n THR 108 N 7.29 3.48 -2.54 1.26 -2.24 -1.26 -4.86 114.28 115.41 1oqy n THR 108 Ca 0.46 -5.39 -0.14 0.00 -2.27 0.00 0.00 64.05 56.71 1oqy n THR 108 Cb 0.46 -1.38 -0.00 0.00 -2.10 0.00 0.00 70.33 67.31 1oqy n THR 108 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1oqy n SER 109 N -0.30 -4.15 -3.79 3.42 2.88 -1.26 -4.85 113.62 105.57 1oqy n SER 109 Ca 0.38 0.11 0.02 0.00 -1.33 0.00 0.00 58.87 58.05 1oqy n SER 109 Cb 0.42 -3.50 0.01 0.00 -0.75 0.00 0.00 64.21 60.39 1oqy n SER 109 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1oqy s GLY 110 N -2.12 -0.14 -0.05 0.46 0.00 -1.26 -5.08 107.32 99.13 1oqy s GLY 110 Ca 0.05 0.07 -0.00 0.00 0.00 0.00 0.00 44.72 44.84 1oqy s GLY 110 CO 0.06 5.09 -0.00 1.98 0.00 0.00 0.00 173.10 180.22 1oqy h MET 111 N 2.00 0.00 -1.59 2.90 4.05 -1.88 -3.45 114.93 116.96 1oqy h MET 111 Ca -0.23 0.00 0.09 0.00 -0.28 0.00 0.00 59.70 59.28 1oqy h MET 111 Cb 1.19 0.00 -0.26 0.00 -0.80 0.00 0.00 31.60 31.72 1oqy h MET 111 CO 0.31 0.00 0.39 0.45 0.23 0.00 0.00 176.91 178.29 1oqy s SER 112 N -4.27 -0.52 -0.48 1.39 0.15 -1.26 -4.87 113.70 103.84 1oqy s SER 112 Ca -0.00 0.88 0.05 0.00 0.70 0.00 0.00 55.95 57.58 1oqy s SER 112 Cb 0.00 1.09 0.22 0.00 -1.71 0.00 0.00 66.02 65.62 1oqy s SER 112 CO 0.01 -0.14 0.86 1.57 1.20 0.00 0.00 173.24 176.73 1oqy n HIS 113 N 3.18 -3.16 -2.42 3.44 -0.00 -1.26 -5.14 115.22 109.86 1oqy n HIS 113 Ca -0.16 -1.41 -0.41 0.00 -0.00 0.00 0.00 57.72 55.74 1oqy n HIS 113 Cb 0.57 1.46 -0.04 0.00 -0.00 0.00 0.00 29.99 31.98 1oqy n HIS 113 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1oqy s PRO 114 N 0.76 4.56 0.89 1.57 0.04 -1.26 -5.03 135.00 136.53 1oqy s PRO 114 Ca 0.30 1.85 -0.12 0.00 0.04 0.00 0.00 61.00 63.07 1oqy s PRO 114 Cb 0.12 -3.21 0.12 0.00 0.04 0.00 0.00 34.50 31.57 1oqy s PRO 114 CO -0.14 0.06 1.13 -1.25 0.04 0.00 0.00 177.00 176.84 1oqy s PRO 115 N -0.94 1.34 -0.34 0.56 0.04 -1.26 -4.96 135.00 129.45 1oqy s PRO 115 Ca 0.48 0.39 -0.29 0.00 0.04 0.00 0.00 61.00 61.62 1oqy s PRO 115 Cb -0.32 -1.85 -0.00 0.00 0.04 0.00 0.00 34.50 32.36 1oqy s PRO 115 CO 0.40 -2.08 1.44 -1.25 0.04 0.00 0.00 177.00 175.55 1oqy s PRO 116 N -5.23 3.70 -0.02 0.56 0.04 -1.26 -4.99 135.00 127.79 1oqy s PRO 116 Ca 0.63 1.19 0.00 0.00 0.04 0.00 0.00 61.00 62.86 1oqy s PRO 116 Cb -0.15 -4.00 0.02 0.00 0.04 0.00 0.00 34.50 30.42 1oqy s PRO 116 CO 0.54 -1.41 0.01 0.00 0.04 0.00 0.00 177.00 176.18 1oqy s ALA 117 N 5.18 0.19 -1.24 8.56 0.00 -1.26 -4.88 121.76 128.31 1oqy s ALA 117 Ca 0.63 0.17 -0.08 0.00 0.00 0.00 0.00 51.96 52.68 1oqy s ALA 117 Cb -0.17 -0.23 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1oqy s ALA 117 CO 0.29 -0.06 0.71 0.00 0.00 0.00 0.00 175.76 176.70 1oqy n ALA 118 N 3.93 -2.25 -0.09 0.00 0.00 -1.26 -4.90 120.51 115.93 1oqy n ALA 118 Ca -0.24 -0.18 -0.08 0.00 0.00 0.00 0.00 53.44 52.94 1oqy n ALA 118 Cb 0.52 -3.04 -0.15 0.00 0.00 0.00 0.00 19.45 16.78 1oqy n ALA 118 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1oqy n ARG 119 N -4.15 0.99 -3.95 0.00 0.63 -1.26 -4.99 116.66 103.93 1oqy n ARG 119 Ca -0.21 -0.02 -0.10 0.00 -0.92 0.00 0.00 57.85 56.61 1oqy n ARG 119 Cb 0.64 -1.47 -0.12 0.00 0.45 0.00 0.00 32.46 31.96 1oqy n ARG 119 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1oqy s GLU 120 N -2.48 0.22 -0.43 -0.14 2.12 -1.26 -5.09 118.70 111.64 1oqy s GLU 120 Ca -0.09 -0.42 0.08 0.00 0.36 0.00 0.00 54.97 54.90 1oqy s GLU 120 Cb 0.06 0.07 0.29 0.00 0.26 0.00 0.00 34.13 34.80 1oqy s GLU 120 CO 0.75 -0.03 0.79 -0.40 -0.54 0.00 0.00 175.26 175.83 1oqy n ASP 121 N 2.07 -1.01 -1.06 -1.70 5.75 -1.26 -5.13 116.55 114.21 1oqy n ASP 121 Ca -0.20 -3.14 0.14 0.00 -0.01 0.00 0.00 54.79 51.58 1oqy n ASP 121 Cb 0.57 0.55 -0.04 0.00 -1.03 0.00 0.00 41.12 41.17 1oqy n ASP 121 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1oqy n LYS 122 N 0.99 -2.12 -2.79 0.11 4.81 -1.26 -4.86 118.16 113.04 1oqy n LYS 122 Ca 0.16 1.43 -0.06 0.00 -0.87 0.00 0.00 58.31 58.97 1oqy n LYS 122 Cb 0.62 -2.60 0.01 0.00 0.02 0.00 0.00 35.03 33.08 1oqy n LYS 122 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 1oqy n SER 123 N -4.34 -3.25 -4.35 3.14 7.64 -1.26 -5.15 113.62 106.05 1oqy n SER 123 Ca 0.00 -2.92 -0.29 0.00 1.01 0.00 0.00 58.87 56.67 1oqy n SER 123 Cb 0.62 1.63 0.18 0.00 -1.01 0.00 0.00 64.21 65.64 1oqy n SER 123 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 1oqy s PRO 124 N 0.80 0.18 -0.06 1.43 0.04 -1.26 -5.01 135.00 131.12 1oqy s PRO 124 Ca 0.30 0.08 -0.09 0.00 0.04 0.00 0.00 61.00 61.33 1oqy s PRO 124 Cb 0.02 -1.75 -0.05 0.00 0.04 0.00 0.00 34.50 32.76 1oqy s PRO 124 CO -0.08 -2.80 0.39 1.03 0.04 0.00 0.00 177.00 175.58 1oqy h SER 125 N -1.93 -0.27 -5.01 6.66 0.87 -2.05 -3.49 113.55 108.33 1oqy h SER 125 Ca -0.48 -0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.05 1oqy h SER 125 Cb 1.30 0.07 -0.11 0.00 -0.44 0.00 0.00 62.40 63.22 1oqy h SER 125 CO 0.48 0.20 0.18 -1.61 -0.53 0.00 0.00 176.83 175.56 1oqy s GLU 126 N -2.62 1.32 -0.09 2.24 8.01 -1.26 -5.06 118.70 121.23 1oqy s GLU 126 Ca -0.05 -0.55 0.11 0.00 0.01 0.00 0.00 54.97 54.49 1oqy s GLU 126 Cb 0.00 0.58 -0.16 0.00 -4.31 0.00 0.00 34.13 30.25 1oqy s GLU 126 CO 0.16 -0.57 0.10 0.39 0.01 0.00 0.00 175.26 175.34 1oqy n GLU 127 N -0.37 1.65 -3.14 1.61 1.02 -1.26 -4.88 120.64 115.26 1oqy n GLU 127 Ca -0.15 -0.03 -0.43 0.00 -0.02 0.00 0.00 57.16 56.52 1oqy n GLU 127 Cb 0.64 -1.31 -0.06 0.00 -0.02 0.00 0.00 31.44 30.69 1oqy n GLU 127 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1oqy s SER 128 N -4.23 6.25 -0.04 1.62 0.15 -1.26 -4.93 113.70 111.26 1oqy s SER 128 Ca -0.06 -0.74 -0.21 0.00 0.70 0.00 0.00 55.95 55.64 1oqy s SER 128 Cb 0.05 -2.30 -0.15 0.00 -1.71 0.00 0.00 66.02 61.91 1oqy s SER 128 CO 0.50 -0.86 0.94 0.00 1.20 0.00 0.00 173.24 175.02 1oqy h ALA 129 N 8.96 -0.29 -2.78 5.45 0.00 -2.05 -3.44 119.26 125.12 1oqy h ALA 129 Ca -0.27 -0.21 -0.51 0.00 0.00 0.00 0.00 54.91 53.93 1oqy h ALA 129 Cb 1.10 0.11 0.02 0.00 0.00 0.00 0.00 17.79 19.02 1oqy h ALA 129 CO 0.94 -0.38 0.49 -1.25 0.00 0.00 0.00 179.25 179.05 1oqy s PRO 130 N -3.70 4.60 0.00 0.00 0.04 -1.26 -4.96 135.00 129.72 1oqy s PRO 130 Ca -0.13 1.83 -0.03 0.00 0.04 0.00 0.00 61.00 62.71 1oqy s PRO 130 Cb 0.01 -3.20 -0.02 0.00 0.04 0.00 0.00 34.50 31.33 1oqy s PRO 130 CO 0.47 0.14 -0.07 2.41 0.04 0.00 0.00 177.00 179.99 1oqy n THR 131 N 1.46 0.86 -4.18 1.26 -1.04 -1.26 -5.06 114.28 106.32 1oqy n THR 131 Ca 0.00 0.17 -0.18 0.00 -2.04 0.00 0.00 64.05 62.00 1oqy n THR 131 Cb 0.45 -1.67 -0.15 0.00 -1.82 0.00 0.00 70.33 67.14 1oqy n THR 131 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1oqy s THR 132 N -2.15 0.49 -0.42 12.58 -4.23 -1.26 -5.06 115.64 115.60 1oqy s THR 132 Ca -0.07 -0.19 0.10 0.00 -1.18 0.00 0.00 61.69 60.36 1oqy s THR 132 Cb 0.02 -0.47 0.34 0.00 1.34 0.00 0.00 72.50 73.73 1oqy s THR 132 CO 0.09 0.17 0.77 -1.54 -0.54 0.00 0.00 174.62 173.57 1oqy n SER 133 N 3.44 1.60 -2.72 3.99 3.41 -1.26 -5.10 113.62 116.98 1oqy n SER 133 Ca -0.19 -3.14 0.00 0.00 -0.26 0.00 0.00 58.87 55.28 1oqy n SER 133 Cb 0.54 -0.61 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 1oqy n SER 133 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1oqy n PRO 134 N 0.24 -0.15 -2.33 4.33 -0.04 -1.26 -5.03 135.00 130.76 1oqy n PRO 134 Ca 0.26 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.43 1oqy n PRO 134 Cb 0.59 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.06 1oqy n PRO 134 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1oqy s GLU 135 N -1.96 3.57 0.04 0.54 2.12 -1.26 -5.01 118.70 116.74 1oqy s GLU 135 Ca 0.00 0.43 -0.31 0.00 0.36 0.00 0.00 54.97 55.45 1oqy s GLU 135 Cb 0.00 -2.25 -0.18 0.00 0.26 0.00 0.00 34.13 31.96 1oqy s GLU 135 CO 0.00 -0.35 1.37 0.77 -0.54 0.00 0.00 175.26 176.51 1oqy h SER 136 N 0.03 -0.86 -3.77 -1.70 0.02 -2.05 -3.46 113.55 101.76 1oqy h SER 136 Ca -0.46 0.01 -0.26 0.00 -0.84 0.00 0.00 61.79 60.24 1oqy h SER 136 Cb 1.20 0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.91 1oqy h SER 136 CO 0.62 -0.53 -0.19 1.33 -1.14 0.00 0.00 176.83 176.92 1oqy n VAL 137 N -5.48 0.00 -3.76 2.27 0.24 -1.26 -5.17 118.33 105.18 1oqy n VAL 137 Ca -0.14 -0.95 -0.07 0.00 -2.04 0.00 0.00 64.34 61.14 1oqy n VAL 137 Cb 0.41 0.21 -0.01 0.00 -1.47 0.00 0.00 33.84 32.98 1oqy n VAL 137 CO 0.00 0.00 0.00 -1.20 -2.14 0.00 0.00 176.83 173.49 1oqy n SER 138 N -1.20 -0.75 -3.54 -1.34 7.64 -1.26 -5.13 113.62 108.04 1oqy n SER 138 Ca -0.08 -1.93 -0.29 0.00 1.01 0.00 0.00 58.87 57.58 1oqy n SER 138 Cb 0.25 1.37 -0.12 0.00 -1.01 0.00 0.00 64.21 64.70 1oqy n SER 138 CO 0.00 0.00 0.00 -0.83 -3.01 0.00 0.00 175.04 171.20 1oqy s GLY 139 N -2.09 1.16 -0.28 0.23 0.00 -1.26 -5.09 107.32 99.99 1oqy s GLY 139 Ca 0.14 -2.16 -0.29 0.00 0.00 0.00 0.00 44.72 42.41 1oqy s GLY 139 CO 0.10 1.91 1.28 -0.56 0.00 0.00 0.00 173.10 175.83 1oqy s SER 140 N 0.74 6.74 -0.44 1.64 0.01 -1.26 -4.97 113.70 116.16 1oqy s SER 140 Ca 0.19 1.28 0.02 0.00 1.31 0.00 0.00 55.95 58.75 1oqy s SER 140 Cb -0.21 -2.54 0.14 0.00 0.21 0.00 0.00 66.02 63.61 1oqy s SER 140 CO -0.01 -1.01 0.24 0.68 0.41 0.00 0.00 173.24 173.55 1oqy s VAL 141 N 4.17 1.42 -0.94 3.43 -7.23 -1.26 -5.02 120.40 114.96 1oqy s VAL 141 Ca 0.55 -2.58 -0.21 0.00 -1.81 0.00 0.00 61.98 57.93 1oqy s VAL 141 Cb -0.17 -1.99 -0.11 0.00 0.56 0.00 0.00 36.38 34.66 1oqy s VAL 141 CO 0.21 -0.90 1.98 -0.81 -0.31 0.00 0.00 175.10 175.27 1oqy n PRO 142 N 3.51 1.80 0.18 4.82 -0.04 -1.26 -3.86 135.00 140.15 1oqy n PRO 142 Ca 0.09 -2.07 0.00 0.00 -0.04 0.00 0.00 63.50 61.48 1oqy n PRO 142 Cb 0.35 -3.06 0.00 0.00 -0.04 0.00 0.00 33.50 30.74 1oqy n PRO 142 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1oqy n SER 143 N 7.78 -2.92 -2.75 3.54 2.88 -1.26 -5.07 113.62 115.81 1oqy n SER 143 Ca 0.50 0.68 -0.04 0.00 -1.33 0.00 0.00 58.87 58.67 1oqy n SER 143 Cb 0.41 2.82 0.02 0.00 -0.75 0.00 0.00 64.21 66.71 1oqy n SER 143 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1oqy n SER 144 N -3.27 -3.30 0.00 -3.46 7.64 -1.25 -4.91 113.62 105.08 1oqy n SER 144 Ca 0.00 -2.86 -0.01 0.00 1.01 0.00 0.00 58.87 57.01 1oqy n SER 144 Cb 0.00 1.71 -0.00 0.00 -1.01 0.00 0.00 64.21 64.91 1oqy n SER 144 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1oqy h GLY 145 N 4.84 -0.04 -1.24 0.23 0.00 -1.98 -3.42 103.07 101.46 1oqy h GLY 145 Ca 0.03 0.01 -0.04 0.00 0.00 0.00 0.00 47.33 47.34 1oqy h GLY 145 CO 0.04 -0.01 -0.53 -1.26 0.00 0.00 0.00 176.54 174.78 1oqy n SER 146 N -2.81 1.58 -3.42 0.19 2.88 -1.26 -4.99 113.62 105.78 1oqy n SER 146 Ca -0.00 -3.29 0.01 0.00 -1.33 0.00 0.00 58.87 54.26 1oqy n SER 146 Cb 0.01 -0.45 -0.04 0.00 -0.75 0.00 0.00 64.21 62.99 1oqy n SER 146 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 1oqy s SER 147 N -2.81 -0.72 0.00 -3.46 0.15 -1.26 -5.15 113.70 100.45 1oqy s SER 147 Ca 0.34 0.91 0.00 0.00 0.70 0.00 0.00 55.95 57.90 1oqy s SER 147 Cb 0.34 1.79 0.00 0.00 -1.71 0.00 0.00 66.02 66.43 1oqy s SER 147 CO -0.07 -0.14 0.00 0.61 1.20 0.00 0.00 173.24 174.84 1oqy n GLY 148 N 5.12 3.11 3.95 9.45 0.00 -1.26 -4.59 105.19 120.97 1oqy n GLY 148 Ca -0.09 0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.71 1oqy n GLY 148 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oqy s ARG 149 N 3.98 3.29 -0.36 1.61 3.52 -1.26 -5.02 118.95 124.71 1oqy s ARG 149 Ca 0.00 -0.47 -0.29 0.00 -0.13 0.00 0.00 55.73 54.84 1oqy s ARG 149 Cb 0.00 -2.64 0.00 0.00 -1.56 0.00 0.00 34.95 30.75 1oqy s ARG 149 CO 0.00 -0.01 1.37 -2.00 -0.81 0.00 0.00 175.30 173.84 1oqy s GLU 150 N -4.39 3.74 0.00 5.12 2.12 -1.26 -4.69 118.70 119.34 1oqy s GLU 150 Ca 0.43 1.09 0.00 0.00 0.36 0.00 0.00 54.97 56.86 1oqy s GLU 150 Cb -0.10 -3.96 0.00 0.00 0.26 0.00 0.00 34.13 30.33 1oqy s GLU 150 CO 0.36 -1.36 0.00 0.39 -0.54 0.00 0.00 175.26 174.11 1oqy n GLU 151 N 7.72 0.00 -3.84 4.30 -0.58 -1.26 -5.04 120.64 121.94 1oqy n GLU 151 Ca 0.16 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.65 1oqy n GLU 151 Cb 0.47 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 31.36 1oqy n GLU 151 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1oqy n ASP 152 N -2.40 -1.79 -3.28 1.62 9.92 -1.26 -4.97 116.55 114.39 1oqy n ASP 152 Ca 0.00 -0.87 0.00 0.00 -0.53 0.00 0.00 54.79 53.39 1oqy n ASP 152 Cb 0.00 -3.69 0.00 0.00 -0.64 0.00 0.00 41.12 36.79 1oqy n ASP 152 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1oqy n ALA 153 N -4.40 0.00 -3.75 2.24 0.00 -1.26 -4.53 120.51 108.81 1oqy n ALA 153 Ca -0.21 0.00 -0.23 0.00 0.00 0.00 0.00 53.44 52.99 1oqy n ALA 153 Cb 0.64 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.12 1oqy n ALA 153 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n ALA 154 N -3.00 -1.83 -3.00 0.00 0.00 -1.26 -4.94 120.51 106.48 1oqy n ALA 154 Ca 0.00 -0.07 -0.16 0.00 0.00 0.00 0.00 53.44 53.21 1oqy n ALA 154 Cb 0.00 -2.62 -0.02 0.00 0.00 0.00 0.00 19.45 16.81 1oqy n ALA 154 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oqy n SER 155 N -3.00 -1.39 0.11 0.00 7.64 -1.26 -4.94 113.62 110.77 1oqy n SER 155 Ca -0.21 -2.92 0.11 0.00 1.01 0.00 0.00 58.87 56.85 1oqy n SER 155 Cb 0.64 0.53 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 1oqy n SER 155 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1oqy h THR 156 N 2.88 0.04 0.00 0.44 1.03 -1.97 -3.40 112.91 111.93 1oqy h THR 156 Ca 0.00 -1.07 -0.13 0.00 -0.01 0.00 0.00 66.41 65.20 1oqy h THR 156 Cb 0.96 1.56 -0.23 0.00 -1.07 0.00 0.00 68.15 69.38 1oqy h THR 156 CO 0.36 0.02 -0.65 0.18 -0.01 0.00 0.00 175.52 175.42 1oqy n LEU 157 N -2.72 0.17 -3.30 0.00 4.77 -1.26 -5.06 117.00 109.60 1oqy n LEU 157 Ca -0.00 -1.78 0.03 0.00 -0.03 0.00 0.00 56.01 54.22 1oqy n LEU 157 Cb 0.57 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 1oqy n LEU 157 CO 0.40 0.81 0.29 0.54 -1.33 0.00 0.00 177.39 178.10 1oqy s VAL 158 N 0.00 -0.86 0.25 4.08 0.11 -1.26 -4.88 120.40 117.84 1oqy s VAL 158 Ca 0.16 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.26 1oqy s VAL 158 Cb 0.19 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 34.02 1oqy s VAL 158 CO -0.08 0.00 0.18 0.41 -3.33 0.00 0.00 175.10 172.28 1oqy n THR 159 N 5.40 0.00 -0.17 5.04 -1.04 -1.26 -4.64 114.28 117.61 1oqy n THR 159 Ca -0.05 -1.75 -0.07 0.00 -2.04 0.00 0.00 64.05 60.14 1oqy n THR 159 Cb 0.51 0.82 0.09 0.00 -1.82 0.00 0.00 70.33 69.93 1oqy n THR 159 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1oqy h GLY 160 N 1.41 1.02 0.00 3.41 0.00 -2.01 -3.20 103.07 103.70 1oqy h GLY 160 Ca -0.18 -0.71 -0.15 0.00 0.00 0.00 0.00 47.33 46.29 1oqy h GLY 160 CO 0.27 0.66 -1.56 -1.14 0.00 0.00 0.00 176.54 174.77 1oqy n SER 161 N -4.19 3.12 -0.25 0.19 3.41 -1.26 -4.40 113.62 110.24 1oqy n SER 161 Ca 0.03 -0.02 0.18 0.00 -0.26 0.00 0.00 58.87 58.79 1oqy n SER 161 Cb 0.32 0.32 0.49 0.00 -0.26 0.00 0.00 64.21 65.08 1oqy n SER 161 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1oqy h GLU 162 N 0.00 0.44 -0.12 4.33 4.22 -1.95 0.33 114.58 121.83 1oqy h GLU 162 Ca -0.22 -0.03 -0.20 0.00 0.08 0.00 0.00 59.36 59.00 1oqy h GLU 162 Cb 1.43 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 30.58 1oqy h GLU 162 CO -0.01 0.29 -0.73 0.10 -2.18 0.00 0.00 179.01 176.48 1oqy h TYR 163 N 0.46 0.79 -0.48 0.92 -0.00 -1.80 -2.89 116.97 113.96 1oqy h TYR 163 Ca 0.47 -0.34 -0.09 0.00 0.00 0.00 0.00 58.73 58.76 1oqy h TYR 163 Cb 1.08 -0.12 -0.02 0.00 0.00 0.00 0.00 36.73 37.67 1oqy h TYR 163 CO -0.00 1.13 -0.06 0.93 -0.00 0.00 0.00 178.16 180.16 1oqy h GLU 164 N 0.41 0.89 -0.63 0.10 5.08 -0.74 0.71 114.58 120.40 1oqy h GLU 164 Ca -0.04 -0.31 0.14 0.00 -1.00 0.00 0.00 59.36 58.15 1oqy h GLU 164 Cb 1.33 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.48 1oqy h GLU 164 CO 0.14 0.96 0.43 1.15 -1.00 0.00 0.00 179.01 180.69 1oqy h THR 165 N 0.74 0.80 0.14 1.13 2.02 -0.55 0.23 112.91 117.43 1oqy h THR 165 Ca 0.13 -0.09 -0.31 0.00 0.77 0.00 0.00 66.41 66.90 1oqy h THR 165 Cb 0.60 0.51 0.00 0.00 -1.74 0.00 0.00 68.15 67.52 1oqy h THR 165 CO 0.04 0.05 -1.53 0.24 0.37 0.00 0.00 175.52 174.69 1oqy h MET 166 N 0.27 0.30 -0.75 6.66 2.86 -1.14 -2.86 114.93 120.27 1oqy h MET 166 Ca 0.30 -0.52 0.15 0.00 -2.06 0.00 0.00 59.70 57.58 1oqy h MET 166 Cb 0.82 0.19 -0.05 0.00 0.06 0.00 0.00 31.60 32.62 1oqy h MET 166 CO -0.07 1.19 0.50 1.25 1.06 0.00 0.00 176.91 180.85 1oqy h LEU 167 N 0.08 0.36 -0.20 1.22 5.85 0.35 0.73 115.31 123.72 1oqy h LEU 167 Ca -0.25 0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.29 1oqy h LEU 167 Cb 2.04 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 43.01 1oqy h LEU 167 CO 0.18 0.18 -0.94 0.74 -0.34 0.00 0.00 178.44 178.27 1oqy h THR 168 N 0.38 1.54 -0.78 1.05 2.02 -1.01 0.33 112.91 116.46 1oqy h THR 168 Ca 0.37 -2.82 0.04 0.00 0.77 0.00 0.00 66.41 64.77 1oqy h THR 168 Cb 0.89 2.59 -0.04 0.00 -1.74 0.00 0.00 68.15 69.85 1oqy h THR 168 CO -0.11 0.82 0.51 -0.33 0.37 0.00 0.00 175.52 176.78 1oqy h GLU 169 N 0.07 0.90 0.00 6.66 5.08 0.66 -2.62 114.58 125.34 1oqy h GLU 169 Ca -0.05 -0.05 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 1oqy h GLU 169 Cb 1.60 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.62 1oqy h GLU 169 CO 0.14 0.60 -1.28 -0.89 -1.00 0.00 0.00 179.01 176.57 1oqy n ILE 170 N -4.46 1.49 -0.29 3.13 5.41 -0.42 -4.46 119.36 119.76 1oqy n ILE 170 Ca 0.10 0.01 0.10 0.00 1.00 0.00 0.00 62.75 63.97 1oqy n ILE 170 Cb 0.14 -2.21 0.21 0.00 -0.71 0.00 0.00 39.64 37.06 1oqy n ILE 170 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1oqy n MET 171 N -4.44 -0.07 -0.63 0.38 1.56 0.12 0.70 117.12 114.73 1oqy n MET 171 Ca -0.25 1.26 0.50 0.00 -0.27 0.00 0.00 57.70 58.94 1oqy n MET 171 Cb 0.57 -1.96 0.80 0.00 2.15 0.00 0.00 33.22 34.78 1oqy n MET 171 CO 0.00 0.00 0.00 1.03 -0.73 0.00 0.00 175.97 176.27 1oqy h SER 172 N 0.00 0.02 0.14 6.12 0.87 -1.66 1.01 113.55 120.04 1oqy h SER 172 Ca 0.47 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 61.04 1oqy h SER 172 Cb 0.91 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 62.88 1oqy h SER 172 CO -0.80 -0.02 -0.03 0.24 -0.53 0.00 0.00 176.83 175.69 1oqy h MET 173 N 0.01 0.00 0.00 2.24 2.07 0.01 -3.44 114.93 115.81 1oqy h MET 173 Ca 0.88 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.51 1oqy h MET 173 Cb 3.46 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 33.19 1oqy h MET 173 CO -0.05 0.03 0.00 0.41 1.07 0.00 0.00 176.91 178.37 1oqy n GLY 174 N -1.03 0.94 0.00 8.32 0.00 0.34 -5.14 105.19 108.62 1oqy n GLY 174 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1oqy n GLY 174 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oqy n TYR 175 N 0.00 -2.45 0.00 1.61 4.02 -0.86 -5.08 117.16 114.39 1oqy n TYR 175 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1oqy n TYR 175 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.32 1oqy n TYR 175 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1oqy n GLU 176 N -0.73 0.00 0.03 -0.72 4.71 -1.26 -4.95 120.64 117.72 1oqy n GLU 176 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1oqy n GLU 176 Cb 0.00 -0.01 0.00 0.00 -1.01 0.00 0.00 31.44 30.42 1oqy n GLU 176 CO 0.00 0.00 0.00 -2.13 0.09 0.00 0.00 177.13 175.09 1oqy n ARG 177 N -0.33 0.00 0.13 3.49 0.63 -1.26 -4.92 116.66 114.40 1oqy n ARG 177 Ca 0.00 0.00 0.02 0.00 -0.92 0.00 0.00 57.85 56.95 1oqy n ARG 177 Cb 0.00 0.00 0.38 0.00 0.45 0.00 0.00 32.46 33.29 1oqy n ARG 177 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1oqy h GLU 178 N 0.00 0.20 0.00 -0.14 5.08 -2.00 -1.58 114.58 116.15 1oqy h GLU 178 Ca 0.00 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.27 1oqy h GLU 178 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1oqy h GLU 178 CO 0.00 0.38 -0.20 0.00 -1.00 0.00 0.00 179.01 178.19 1oqy h ARG 179 N 0.19 0.00 0.00 2.33 3.08 -1.99 -2.20 114.38 115.79 1oqy h ARG 179 Ca 0.04 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.04 1oqy h ARG 179 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1oqy h ARG 179 CO 0.03 0.20 -0.18 0.28 -1.07 0.00 0.00 179.97 179.23 1oqy h VAL 180 N 0.00 1.58 -0.60 2.04 2.07 -1.66 -2.82 116.25 116.86 1oqy h VAL 180 Ca -0.00 -1.95 -0.07 0.00 0.82 0.00 0.00 66.70 65.50 1oqy h VAL 180 Cb 0.90 2.83 -0.03 0.00 -1.52 0.00 0.00 31.29 33.47 1oqy h VAL 180 CO 0.03 0.52 0.11 1.62 0.02 0.00 0.00 177.57 179.87 1oqy h VAL 181 N -0.60 1.25 -0.21 2.57 3.04 -1.46 -0.70 116.25 120.14 1oqy h VAL 181 Ca -0.02 -0.95 0.05 0.00 -1.01 0.00 0.00 66.70 64.77 1oqy h VAL 181 Cb 0.96 0.66 -0.04 0.00 -2.01 0.00 0.00 31.29 30.86 1oqy h VAL 181 CO 0.04 0.35 -0.08 0.00 -1.01 0.00 0.00 177.57 176.87 1oqy h ALA 182 N 1.20 0.11 0.00 3.17 0.00 -1.45 0.27 119.26 122.56 1oqy h ALA 182 Ca 0.19 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 1oqy h ALA 182 Cb 0.38 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 1oqy h ALA 182 CO 0.01 -0.50 -0.17 0.00 0.00 0.00 0.00 179.25 178.59 1oqy h ALA 183 N 1.16 1.28 0.00 0.00 0.00 -1.22 -0.58 119.26 119.90 1oqy h ALA 183 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1oqy h ALA 183 Cb 0.20 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1oqy h ALA 183 CO -0.24 0.21 0.00 1.28 0.00 0.00 0.00 179.25 180.50 1oqy n LEU 184 N -3.70 0.00 -0.00 0.00 4.32 0.83 0.75 117.00 119.20 1oqy n LEU 184 Ca -0.02 0.26 0.04 0.00 -0.02 0.00 0.00 56.01 56.27 1oqy n LEU 184 Cb 0.29 -0.26 -0.05 0.00 -1.62 0.00 0.00 43.42 41.78 1oqy n LEU 184 CO 0.32 -0.05 -0.03 -1.14 -1.22 0.00 0.00 177.39 175.27 1oqy n ARG 185 N -1.26 4.31 0.00 3.23 0.63 -0.27 0.15 116.66 123.46 1oqy n ARG 185 Ca 0.12 -0.00 0.00 0.00 -0.92 0.00 0.00 57.85 57.05 1oqy n ARG 185 Cb 0.18 -0.88 0.00 0.00 0.45 0.00 0.00 32.46 32.21 1oqy n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy n ALA 186 N -1.20 1.96 -0.01 5.13 0.00 -0.95 -4.73 120.51 120.71 1oqy n ALA 186 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.24 1oqy n ALA 186 Cb 0.13 0.02 -0.14 0.00 0.00 0.00 0.00 19.45 19.46 1oqy n ALA 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1oqy n SER 187 N -1.52 2.11 0.00 0.00 3.41 0.23 -4.96 113.62 112.89 1oqy n SER 187 Ca 0.00 0.17 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 1oqy n SER 187 Cb 0.04 -0.81 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1oqy n SER 187 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oqy n TYR 188 N -3.47 0.00 -3.65 7.33 9.36 -1.24 -4.68 117.16 120.81 1oqy n TYR 188 Ca -0.34 0.00 -0.30 0.00 3.32 0.00 0.00 57.90 60.58 1oqy n TYR 188 Cb 1.03 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.69 1oqy n TYR 188 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1oqy n ASN 189 N 0.00 -1.21 -3.99 2.98 0.23 0.40 -4.84 115.26 108.83 1oqy n ASN 189 Ca 0.00 -0.88 -0.09 0.00 -0.53 0.00 0.00 54.58 53.08 1oqy n ASN 189 Cb 0.00 -1.12 -0.10 0.00 -2.08 0.00 0.00 39.78 36.48 1oqy n ASN 189 CO 0.00 0.00 0.00 0.20 -0.93 0.00 0.00 177.26 176.53 1oqy s ASN 190 N -2.63 0.29 0.40 0.53 0.01 -1.26 -4.99 114.94 107.29 1oqy s ASN 190 Ca 0.57 -0.67 0.28 0.00 -0.71 0.00 0.00 52.86 52.34 1oqy s ASN 190 Cb -0.33 0.19 1.09 0.00 0.41 0.00 0.00 41.25 42.60 1oqy s ASN 190 CO 0.72 -0.48 1.83 1.55 -1.51 0.00 0.00 177.10 179.21 1oqy h PRO 191 N 3.76 0.00 0.68 -0.60 0.13 -1.93 -1.03 132.00 133.01 1oqy h PRO 191 Ca -0.33 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.77 1oqy h PRO 191 Cb 1.18 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.32 1oqy h PRO 191 CO 0.53 0.00 -0.33 1.25 -0.23 0.00 0.00 178.00 179.22 1oqy h HIS 192 N 0.00 -0.84 0.16 1.56 2.76 -1.95 -2.90 115.15 113.94 1oqy h HIS 192 Ca 0.00 -0.02 -0.29 0.00 -2.20 0.00 0.00 60.37 57.86 1oqy h HIS 192 Cb 0.52 0.28 0.02 0.00 1.55 0.00 0.00 27.41 29.78 1oqy h HIS 192 CO 0.00 -0.52 -1.30 0.00 -1.30 0.00 0.00 177.93 174.81 1oqy h ARG 193 N -1.23 0.38 0.02 5.26 2.47 -1.83 -2.89 114.38 116.57 1oqy h ARG 193 Ca -0.09 -0.63 0.00 0.00 -1.26 0.00 0.00 59.98 58.00 1oqy h ARG 193 Cb 0.71 0.23 -0.01 0.00 -1.65 0.00 0.00 29.97 29.25 1oqy h ARG 193 CO 0.15 1.29 -0.07 0.00 0.56 0.00 0.00 179.97 181.90 1oqy h ALA 194 N 0.44 -0.64 -0.96 0.04 0.00 -1.29 0.21 119.26 117.06 1oqy h ALA 194 Ca -0.17 -0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.83 1oqy h ALA 194 Cb 2.01 0.49 -0.08 0.00 0.00 0.00 0.00 17.79 20.21 1oqy h ALA 194 CO 0.23 -0.65 0.59 0.28 0.00 0.00 0.00 179.25 179.69 1oqy h VAL 195 N -0.11 0.92 0.09 0.00 2.07 -1.67 1.09 116.25 118.64 1oqy h VAL 195 Ca -0.00 -0.32 0.02 0.00 0.82 0.00 0.00 66.70 67.22 1oqy h VAL 195 Cb 0.11 -0.11 -0.04 0.00 -1.52 0.00 0.00 31.29 29.72 1oqy h VAL 195 CO -0.04 0.17 -0.35 -0.33 0.02 0.00 0.00 177.57 177.04 1oqy h GLU 196 N 0.95 -0.54 0.01 1.57 5.08 -1.14 -2.87 114.58 117.63 1oqy h GLU 196 Ca 0.47 0.04 -0.25 0.00 -1.00 0.00 0.00 59.36 58.62 1oqy h GLU 196 Cb 0.45 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 29.78 1oqy h GLU 196 CO -0.26 -0.36 -1.34 0.10 -1.00 0.00 0.00 179.01 176.15 1oqy h TYR 197 N -0.56 0.03 -0.43 4.33 -0.00 -0.19 -3.31 116.97 116.84 1oqy h TYR 197 Ca 0.04 -0.02 0.13 0.00 0.00 0.00 0.00 58.73 58.87 1oqy h TYR 197 Cb 0.61 -0.00 -0.02 0.00 0.00 0.00 0.00 36.73 37.32 1oqy h TYR 197 CO -0.33 1.03 0.52 -0.07 -0.00 0.00 0.00 178.16 179.30 1oqy h LEU 198 N 0.00 0.00 0.00 0.10 3.38 0.14 0.45 115.31 119.39 1oqy h LEU 198 Ca -0.14 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 1oqy h LEU 198 Cb 1.89 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.63 1oqy h LEU 198 CO 0.11 0.00 -0.55 -0.07 0.09 0.00 0.00 178.44 178.02 1oqy h LEU 199 N 0.00 0.00 -5.11 1.67 -0.00 -1.59 -3.43 115.31 106.85 1oqy h LEU 199 Ca 0.21 -0.45 -0.20 0.00 -0.00 0.00 0.00 57.88 57.44 1oqy h LEU 199 Cb 1.24 0.00 -0.22 0.00 -0.00 0.00 0.00 40.66 41.68 1oqy h LEU 199 CO -0.00 1.04 -0.51 0.35 -0.00 0.00 0.00 178.44 179.32 1oqy n THR 200 N -4.58 0.34 -0.01 0.22 -2.24 -0.85 -3.89 114.28 103.28 1oqy n THR 200 Ca -0.16 -1.56 0.05 0.00 -2.27 0.00 0.00 64.05 60.11 1oqy n THR 200 Cb 0.43 1.07 -0.09 0.00 -2.10 0.00 0.00 70.33 69.63 1oqy n THR 200 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1oqy n GLY 201 N -1.22 -0.55 2.01 3.38 0.00 0.15 -4.24 105.19 104.73 1oqy n GLY 201 Ca -0.10 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.64 1oqy n GLY 201 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1oqy n ILE 202 N -1.97 0.00 0.07 -0.61 5.41 -1.19 -4.79 119.36 116.28 1oqy n ILE 202 Ca -0.04 0.00 -0.13 0.00 1.00 0.00 0.00 62.75 63.59 1oqy n ILE 202 Cb 0.37 -0.21 -0.03 0.00 -0.71 0.00 0.00 39.64 39.06 1oqy n ILE 202 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1oqy h PRO 203 N 0.00 0.39 -0.84 0.38 0.13 -1.88 -3.13 132.00 127.05 1oqy h PRO 203 Ca 0.00 -0.41 -0.09 0.00 -0.87 0.00 0.00 66.00 64.63 1oqy h PRO 203 Cb 0.00 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 31.19 1oqy h PRO 203 CO 0.00 1.08 0.12 0.41 -0.23 0.00 0.00 178.00 179.37 1oqy n GLY 204 N 0.89 2.69 3.07 1.56 0.00 -1.25 -4.75 105.19 107.39 1oqy n GLY 204 Ca -0.06 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 1oqy n GLY 204 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqy s SER 205 N -0.40 4.74 -0.57 1.61 0.01 -1.18 -4.47 113.70 113.44 1oqy s SER 205 Ca 0.32 -1.80 -0.27 0.00 1.31 0.00 0.00 55.95 55.51 1oqy s SER 205 Cb 0.25 -1.64 -0.01 0.00 0.21 0.00 0.00 66.02 64.83 1oqy s SER 205 CO 0.08 -0.32 1.74 -2.16 0.41 0.00 0.00 173.24 172.98 1oqy s PRO 206 N 1.03 2.89 -0.30 12.44 0.04 -1.26 -4.87 135.00 144.98 1oqy s PRO 206 Ca 0.02 0.66 -0.05 0.00 0.04 0.00 0.00 61.00 61.67 1oqy s PRO 206 Cb -0.20 -4.30 0.19 0.00 0.04 0.00 0.00 34.50 30.23 1oqy s PRO 206 CO -0.06 -2.42 0.88 -1.21 0.04 0.00 0.00 177.00 174.24 1oqy s GLU 207 N 6.47 0.29 -0.90 4.56 0.41 -1.26 -5.09 118.70 123.19 1oqy s GLU 207 Ca 0.64 0.31 -0.24 0.00 -0.41 0.00 0.00 54.97 55.27 1oqy s GLU 207 Cb -0.13 0.14 -0.03 0.00 -1.78 0.00 0.00 34.13 32.33 1oqy s GLU 207 CO 0.23 -0.53 1.85 -1.25 -0.49 0.00 0.00 175.26 175.07 1oqy s PRO 208 N 2.91 2.74 0.08 0.39 0.04 -1.26 -4.80 135.00 135.11 1oqy s PRO 208 Ca 0.20 -0.36 -0.17 0.00 0.04 0.00 0.00 61.00 60.71 1oqy s PRO 208 Cb -0.05 -5.05 -0.10 0.00 0.04 0.00 0.00 34.50 29.33 1oqy s PRO 208 CO -0.23 -3.12 1.40 0.93 0.04 0.00 0.00 177.00 176.02 1oqy h GLU 209 N 11.28 0.59 -6.13 4.56 5.08 -1.98 -3.47 114.58 124.51 1oqy h GLU 209 Ca 0.08 -0.31 -0.43 0.00 -1.00 0.00 0.00 59.36 57.70 1oqy h GLU 209 Cb 1.02 0.01 0.04 0.00 0.50 0.00 0.00 28.75 30.32 1oqy h GLU 209 CO 1.25 0.91 -0.83 0.72 -1.00 0.00 0.00 179.01 180.05 1oqy n HIS 210 N -4.36 -1.89 0.00 4.33 8.25 -1.26 -4.94 115.22 115.35 1oqy n HIS 210 Ca -0.04 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.25 1oqy n HIS 210 Cb 0.43 -4.32 0.00 0.00 1.12 0.00 0.00 29.99 27.22 1oqy n HIS 210 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1oqy n GLY 211 N -1.62 -1.97 3.55 -1.41 0.00 -1.26 -4.79 105.19 97.69 1oqy n GLY 211 Ca -0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1oqy n GLY 211 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1oqy s SER 212 N -1.82 1.64 -0.40 1.61 1.04 -1.26 -4.92 113.70 109.58 1oqy s SER 212 Ca 0.00 1.76 0.05 0.00 0.48 0.00 0.00 55.95 58.24 1oqy s SER 212 Cb 0.00 -2.40 0.60 0.00 0.10 0.00 0.00 66.02 64.31 1oqy s SER 212 CO 0.00 -3.83 1.75 1.33 0.98 0.00 0.00 173.24 173.47 1oqy n VAL 213 N -4.69 2.99 -0.11 5.02 0.24 -1.26 -4.43 118.33 116.10 1oqy n VAL 213 Ca 0.06 -2.33 -0.12 0.00 -2.04 0.00 0.00 64.34 59.91 1oqy n VAL 213 Cb 0.53 -0.47 -0.15 0.00 -1.47 0.00 0.00 33.84 32.29 1oqy n VAL 213 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oqy n GLN 214 N -1.12 0.68 -1.52 7.34 6.02 -1.26 -4.45 117.38 123.07 1oqy n GLN 214 Ca 0.50 0.04 -0.28 0.00 -0.01 0.00 0.00 57.00 57.25 1oqy n GLN 214 Cb 1.38 -1.53 -0.05 0.00 1.02 0.00 0.00 30.24 31.07 1oqy n GLN 214 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1oqy n GLU 215 N -2.89 2.43 -0.00 -1.09 1.02 -1.26 -4.95 120.64 113.90 1oqy n GLU 215 Ca -0.36 -2.45 0.00 0.00 -0.02 0.00 0.00 57.16 54.33 1oqy n GLU 215 Cb 1.11 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1oqy n GLU 215 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1oqy n SER 216 N 0.72 0.00 -4.84 1.62 7.64 -1.26 -5.04 113.62 112.46 1oqy n SER 216 Ca 0.49 -0.77 -0.35 0.00 1.01 0.00 0.00 58.87 59.25 1oqy n SER 216 Cb 0.52 0.00 -0.06 0.00 -1.01 0.00 0.00 64.21 63.66 1oqy n SER 216 CO 0.00 0.00 0.00 -1.58 -3.01 0.00 0.00 175.04 170.45 1oqy s GLN 217 N -2.31 4.03 -0.10 1.43 0.74 -1.26 -4.98 119.66 117.21 1oqy s GLN 217 Ca 0.00 0.56 0.14 0.00 0.05 0.00 0.00 55.36 56.10 1oqy s GLN 217 Cb 0.00 -2.92 0.40 0.00 1.10 0.00 0.00 33.01 31.59 1oqy s GLN 217 CO 0.00 0.46 1.32 0.28 -0.55 0.00 0.00 175.29 176.80 1oqy n VAL 218 N 0.78 1.69 -3.36 1.34 0.31 -1.26 -4.94 118.33 112.88 1oqy n VAL 218 Ca -0.05 -1.50 0.02 0.00 -0.01 0.00 0.00 64.34 62.80 1oqy n VAL 218 Cb 0.52 0.09 -0.03 0.00 -0.91 0.00 0.00 33.84 33.50 1oqy n VAL 218 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 1oqy s SER 219 N -1.56 -0.68 -0.91 4.52 1.04 -1.26 -5.05 113.70 109.80 1oqy s SER 219 Ca 0.32 0.79 -0.01 0.00 0.48 0.00 0.00 55.95 57.53 1oqy s SER 219 Cb 0.23 1.72 0.34 0.00 0.10 0.00 0.00 66.02 68.41 1oqy s SER 219 CO 0.11 -0.13 1.90 -0.62 0.98 0.00 0.00 173.24 175.48 1oqy n GLU 220 N 5.14 3.95 -2.82 4.02 1.02 -1.26 -4.97 120.64 125.72 1oqy n GLU 220 Ca -0.08 -4.07 -0.43 0.00 -0.02 0.00 0.00 57.16 52.56 1oqy n GLU 220 Cb 0.52 -2.36 -0.04 0.00 -0.02 0.00 0.00 31.44 29.55 1oqy n GLU 220 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 1oqy s GLN 221 N -4.17 3.76 0.15 3.49 -1.52 -1.26 -5.01 119.66 115.10 1oqy s GLN 221 Ca 0.46 0.46 -0.30 0.00 -1.95 0.00 0.00 55.36 54.03 1oqy s GLN 221 Cb 0.33 -3.84 -0.07 0.00 -0.22 0.00 0.00 33.01 29.21 1oqy s GLN 221 CO -0.28 -1.02 1.22 -1.25 -0.25 0.00 0.00 175.29 173.71 1oqy s PRO 222 N 3.54 4.46 1.06 2.91 0.04 -1.26 -5.02 135.00 140.73 1oqy s PRO 222 Ca 0.38 1.87 -0.14 0.00 0.04 0.00 0.00 61.00 63.15 1oqy s PRO 222 Cb -0.11 -3.27 0.22 0.00 0.04 0.00 0.00 34.50 31.38 1oqy s PRO 222 CO 0.21 -0.17 1.09 0.00 0.04 0.00 0.00 177.00 178.17 1oqy s ALA 223 N 0.34 0.67 -0.16 8.56 0.00 -1.26 -5.07 121.76 124.84 1oqy s ALA 223 Ca 0.55 -0.46 -0.08 0.00 0.00 0.00 0.00 51.96 51.97 1oqy s ALA 223 Cb -0.32 -3.08 0.06 0.00 0.00 0.00 0.00 23.12 19.77 1oqy s ALA 223 CO 0.34 -3.13 0.38 -0.08 0.00 0.00 0.00 175.76 173.27 1oqy s THR 224 N -2.92 -0.13 0.44 0.00 -1.32 -1.26 -5.17 115.64 105.28 1oqy s THR 224 Ca 0.67 0.12 0.03 0.00 -1.21 0.00 0.00 61.69 61.30 1oqy s THR 224 Cb -0.18 -0.57 -0.01 0.00 -1.51 0.00 0.00 72.50 70.23 1oqy s THR 224 CO 0.58 0.05 0.12 -0.62 -2.21 0.00 0.00 174.62 172.54 1oqy n GLU 225 N 4.47 0.61 0.00 7.08 -0.58 -1.26 -5.10 120.64 125.85 1oqy n GLU 225 Ca -0.21 -3.58 0.00 0.00 -0.42 0.00 0.00 57.16 52.96 1oqy n GLU 225 Cb 0.54 1.74 0.00 0.00 -0.57 0.00 0.00 31.44 33.15 1oqy n GLU 225 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oqy n ALA 226 N -1.08 -0.23 -0.05 0.62 0.00 -1.26 -4.75 120.51 113.76 1oqy n ALA 226 Ca -0.17 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.19 1oqy n ALA 226 Cb 0.63 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.04 1oqy n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n ALA 227 N -1.64 1.87 -2.00 0.00 0.00 -1.26 -5.12 120.51 112.36 1oqy n ALA 227 Ca 0.00 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.00 1oqy n ALA 227 Cb 0.00 0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1oqy n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqy n GLY 228 N 2.88 0.64 3.28 0.00 0.00 -1.26 -5.12 105.19 105.60 1oqy n GLY 228 Ca -0.19 0.34 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 1oqy n GLY 228 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oqy s GLU 229 N 3.83 3.31 -0.12 1.61 2.56 -1.26 -4.86 118.70 123.77 1oqy s GLU 229 Ca 0.00 -0.66 0.03 0.00 0.00 0.00 0.00 54.97 54.34 1oqy s GLU 229 Cb 0.00 -2.92 0.00 0.00 2.00 0.00 0.00 34.13 33.21 1oqy s GLU 229 CO 0.00 -0.19 -0.22 1.21 -0.56 0.00 0.00 175.26 175.50 1oqy s ASN 230 N 1.42 3.19 -1.14 -1.70 2.47 -1.26 -5.04 114.94 112.89 1oqy s ASN 230 Ca 0.05 -0.56 -0.20 0.00 0.42 0.00 0.00 52.86 52.58 1oqy s ASN 230 Cb -0.14 -1.45 -0.05 0.00 -1.45 0.00 0.00 41.25 38.16 1oqy s ASN 230 CO -0.05 0.13 1.93 -0.81 -3.72 0.00 0.00 177.10 174.58 1oqy n PRO 231 N 3.75 2.11 0.00 0.43 -0.04 -1.26 -3.30 135.00 136.69 1oqy n PRO 231 Ca -0.19 -2.50 0.00 0.00 -0.04 0.00 0.00 63.50 60.77 1oqy n PRO 231 Cb 0.52 -3.40 0.00 0.00 -0.04 0.00 0.00 33.50 30.59 1oqy n PRO 231 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1oqy n LEU 232 N 10.01 0.00 0.04 1.53 7.94 -1.26 -4.76 117.00 130.50 1oqy n LEU 232 Ca 0.48 0.00 -0.16 0.00 -1.11 0.00 0.00 56.01 55.22 1oqy n LEU 232 Cb 0.44 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.25 1oqy n LEU 232 CO 0.83 0.00 -0.44 -0.08 -1.11 0.00 0.00 177.39 176.59 1oqy h GLU 233 N 0.00 0.19 -0.19 1.96 4.22 -1.98 -2.80 114.58 115.98 1oqy h GLU 233 Ca 0.00 -0.33 -0.07 0.00 0.08 0.00 0.00 59.36 59.04 1oqy h GLU 233 Cb 0.00 0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1oqy h GLU 233 CO 0.00 1.01 -0.18 0.27 -2.18 0.00 0.00 179.01 177.92 1oqy h PHE 234 N 0.05 0.35 0.17 0.92 -0.00 -1.94 -2.75 116.94 113.74 1oqy h PHE 234 Ca -0.27 -0.05 -0.29 0.00 -0.00 0.00 0.00 57.97 57.35 1oqy h PHE 234 Cb 2.01 -0.09 0.01 0.00 -0.00 0.00 0.00 35.95 37.88 1oqy h PHE 234 CO 0.05 0.50 -1.39 1.25 -0.00 0.00 0.00 178.31 178.72 1oqy h LEU 235 N 0.30 0.57 -2.21 2.10 6.46 -1.91 -2.45 115.31 118.17 1oqy h LEU 235 Ca 0.05 -0.91 0.05 0.00 -0.12 0.00 0.00 57.88 56.95 1oqy h LEU 235 Cb 0.50 -0.18 -0.01 0.00 -0.73 0.00 0.00 40.66 40.24 1oqy h LEU 235 CO 0.03 1.64 0.25 -0.09 -0.62 0.00 0.00 178.44 179.66 1oqy h ARG 236 N -0.11 0.00 0.00 1.25 2.43 -1.41 0.03 114.38 116.56 1oqy h ARG 236 Ca -0.27 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.90 1oqy h ARG 236 Cb 1.92 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.47 1oqy h ARG 236 CO 0.16 0.00 -1.92 -3.47 -1.51 0.00 0.00 179.97 173.23 1oqy n ASP 237 N -3.57 0.14 -4.73 -3.80 2.03 -1.05 -4.63 116.55 100.95 1oqy n ASP 237 Ca 0.02 -0.07 -0.29 0.00 0.52 0.00 0.00 54.79 54.97 1oqy n ASP 237 Cb 0.37 1.92 0.15 0.00 -0.72 0.00 0.00 41.12 42.84 1oqy n ASP 237 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 1oqy s GLN 238 N -3.46 0.89 0.41 -0.67 -0.21 -0.00 -4.91 119.66 111.71 1oqy s GLN 238 Ca -0.07 0.48 0.21 0.00 0.02 0.00 0.00 55.36 56.00 1oqy s GLN 238 Cb 0.14 -1.79 0.85 0.00 1.00 0.00 0.00 33.01 33.21 1oqy s GLN 238 CO 0.89 -2.41 1.81 -1.00 -2.12 0.00 0.00 175.29 172.47 1oqy h PRO 239 N -1.66 0.00 0.84 2.91 0.13 -1.91 -2.90 132.00 129.41 1oqy h PRO 239 Ca -0.52 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.57 1oqy h PRO 239 Cb 1.32 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.45 1oqy h PRO 239 CO 0.59 0.30 -0.45 1.96 -0.23 0.00 0.00 178.00 180.17 1oqy h GLN 240 N 0.00 -1.15 -0.90 0.86 4.20 -1.92 0.45 115.11 116.65 1oqy h GLN 240 Ca -0.00 0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.78 1oqy h GLN 240 Cb 0.76 0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.76 1oqy h GLN 240 CO 0.04 -0.77 0.53 0.35 -0.67 0.00 0.00 178.83 178.31 1oqy h PHE 241 N -1.19 1.20 -0.70 2.96 3.04 -1.63 -1.84 116.94 118.79 1oqy h PHE 241 Ca -0.11 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 61.86 1oqy h PHE 241 Cb 0.93 -0.39 -0.04 0.00 2.56 0.00 0.00 35.95 39.02 1oqy h PHE 241 CO -0.05 0.81 0.46 1.96 -2.02 0.00 0.00 178.31 179.47 1oqy h GLN 242 N 1.25 0.83 -0.29 1.11 7.50 -1.29 -0.67 115.11 123.56 1oqy h GLN 242 Ca 0.32 -0.05 -0.06 0.00 0.50 0.00 0.00 58.65 59.36 1oqy h GLN 242 Cb -0.03 -0.19 -0.02 0.00 0.05 0.00 0.00 27.48 27.30 1oqy h GLN 242 CO -0.06 0.55 -0.09 -0.91 -1.50 0.00 0.00 178.83 176.82 1oqy h ASN 243 N 0.86 0.45 0.68 1.46 2.35 -0.05 0.41 115.58 121.74 1oqy h ASN 243 Ca 0.27 -0.10 -0.03 0.00 -0.55 0.00 0.00 56.30 55.89 1oqy h ASN 243 Cb 0.04 -0.12 -0.00 0.00 0.05 0.00 0.00 38.32 38.28 1oqy h ASN 243 CO -0.07 0.58 -0.14 -0.03 -1.65 0.00 0.00 177.43 176.12 1oqy h MET 244 N 0.44 0.00 0.00 0.81 4.05 -0.89 0.33 114.93 119.67 1oqy h MET 244 Ca 0.09 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.46 1oqy h MET 244 Cb 0.43 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.22 1oqy h MET 244 CO 0.02 0.14 -1.55 -2.13 0.23 0.00 0.00 176.91 173.62 1oqy n ARG 245 N -3.41 0.63 0.01 0.39 0.63 -0.64 -3.30 116.66 110.99 1oqy n ARG 245 Ca -0.01 -0.00 -0.21 0.00 -0.92 0.00 0.00 57.85 56.71 1oqy n ARG 245 Cb 0.32 -1.68 -0.14 0.00 0.45 0.00 0.00 32.46 31.41 1oqy n ARG 245 CO 0.00 0.00 0.00 0.37 -2.51 0.00 0.00 177.63 175.49 1oqy h GLN 246 N 0.00 0.27 0.00 -0.14 4.15 -0.52 -3.13 115.11 115.74 1oqy h GLN 246 Ca -0.06 -0.46 -0.09 0.00 0.77 0.00 0.00 58.65 58.82 1oqy h GLN 246 Cb 1.16 0.17 -0.01 0.00 0.21 0.00 0.00 27.48 29.00 1oqy h GLN 246 CO 0.01 1.19 -0.44 -0.39 -1.93 0.00 0.00 178.83 177.27 1oqy h VAL 247 N 0.07 0.99 -0.00 2.39 -1.51 -0.54 -2.87 116.25 114.78 1oqy h VAL 247 Ca -0.40 -1.70 -0.17 0.00 -1.23 0.00 0.00 66.70 63.19 1oqy h VAL 247 Cb 2.04 2.01 -0.02 0.00 -2.13 0.00 0.00 31.29 33.20 1oqy h VAL 247 CO 0.10 0.43 -0.81 0.40 -1.23 0.00 0.00 177.57 176.46 1oqy h ILE 248 N 0.00 1.53 0.00 7.19 5.03 -1.68 -2.40 117.51 127.18 1oqy h ILE 248 Ca -0.00 -2.62 0.00 0.00 -0.12 0.00 0.00 64.86 62.11 1oqy h ILE 248 Cb 0.98 2.43 0.00 0.00 -3.03 0.00 0.00 36.82 37.20 1oqy h ILE 248 CO 0.06 0.76 0.00 0.00 -0.68 0.00 0.00 178.15 178.28 1oqy n GLN 249 N -3.64 0.05 -0.03 2.37 3.00 -1.09 -2.75 117.38 115.29 1oqy n GLN 249 Ca -0.02 0.37 -0.01 0.00 -0.01 0.00 0.00 57.00 57.33 1oqy n GLN 249 Cb 0.77 -1.61 -0.08 0.00 0.00 0.00 0.00 30.24 29.31 1oqy n GLN 249 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1oqy n GLN 250 N -1.71 1.70 -3.64 -1.09 6.02 -1.10 -5.04 117.38 112.52 1oqy n GLN 250 Ca 0.02 -0.04 -0.08 0.00 -0.01 0.00 0.00 57.00 56.89 1oqy n GLN 250 Cb 0.13 -1.24 -0.07 0.00 1.02 0.00 0.00 30.24 30.08 1oqy n GLN 250 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1oqy s ASN 251 N -3.83 -0.58 0.20 1.08 2.47 -0.92 -5.01 114.94 108.36 1oqy s ASN 251 Ca -0.04 1.03 0.23 0.00 0.42 0.00 0.00 52.86 54.50 1oqy s ASN 251 Cb 0.04 1.12 0.91 0.00 -1.45 0.00 0.00 41.25 41.87 1oqy s ASN 251 CO 0.40 -0.17 1.71 -0.81 -3.72 0.00 0.00 177.10 174.51 1oqy n PRO 252 N 2.91 0.18 0.24 0.43 -0.04 -1.26 -2.64 135.00 134.81 1oqy n PRO 252 Ca -0.15 0.34 0.13 0.00 -0.04 0.00 0.00 63.50 63.78 1oqy n PRO 252 Cb 0.56 -1.80 0.38 0.00 -0.04 0.00 0.00 33.50 32.61 1oqy n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy h ALA 253 N 2.39 0.98 0.00 0.55 0.00 -1.94 -3.07 119.26 118.17 1oqy h ALA 253 Ca 0.00 -0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.71 1oqy h ALA 253 Cb 0.44 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1oqy h ALA 253 CO 0.00 0.07 -0.73 -0.07 0.00 0.00 0.00 179.25 178.52 1oqy h LEU 254 N 0.00 0.00 -0.03 0.00 3.38 -1.77 -2.99 115.31 113.90 1oqy h LEU 254 Ca -0.00 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.00 1oqy h LEU 254 Cb 0.82 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.52 1oqy h LEU 254 CO 0.01 0.73 -0.22 0.25 0.09 0.00 0.00 178.44 179.29 1oqy h LEU 255 N 0.00 -0.67 -0.54 1.67 6.46 -1.69 1.10 115.31 121.65 1oqy h LEU 255 Ca -0.01 0.10 -0.06 0.00 -0.12 0.00 0.00 57.88 57.79 1oqy h LEU 255 Cb 1.31 0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 41.50 1oqy h LEU 255 CO 0.09 -0.29 0.10 1.55 -0.62 0.00 0.00 178.44 179.28 1oqy h PRO 256 N -0.34 0.88 0.00 5.25 0.13 -1.72 0.54 132.00 136.75 1oqy h PRO 256 Ca 0.07 -0.23 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1oqy h PRO 256 Cb 0.43 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.46 1oqy h PRO 256 CO -0.22 0.85 0.00 0.00 -0.23 0.00 0.00 178.00 178.39 1oqy h ALA 257 N 1.00 1.00 0.00 -0.56 0.00 -1.24 -2.72 119.26 116.74 1oqy h ALA 257 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1oqy h ALA 257 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1oqy h ALA 257 CO 0.01 0.00 -0.39 -0.07 0.00 0.00 0.00 179.25 178.79 1oqy h LEU 258 N 0.00 0.00 -1.90 0.00 -0.00 0.26 -2.85 115.31 110.83 1oqy h LEU 258 Ca 0.00 0.00 0.16 0.00 -0.00 0.00 0.00 57.88 58.04 1oqy h LEU 258 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.94 1oqy h LEU 258 CO 0.00 0.67 0.54 0.25 -0.00 0.00 0.00 178.44 179.91 1oqy h LEU 259 N -0.95 0.00 0.00 1.67 5.85 -0.98 0.88 115.31 121.78 1oqy h LEU 259 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1oqy h LEU 259 Cb 0.39 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.42 1oqy h LEU 259 CO 0.00 0.00 -1.12 1.67 -0.34 0.00 0.00 178.44 178.65 1oqy n GLN 260 N -3.75 0.57 -0.01 1.25 7.27 -1.03 -2.77 117.38 118.91 1oqy n GLN 260 Ca 0.10 0.07 -0.02 0.00 0.07 0.00 0.00 57.00 57.22 1oqy n GLN 260 Cb 0.75 -1.76 -0.01 0.00 2.41 0.00 0.00 30.24 31.63 1oqy n GLN 260 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1oqy n GLN 261 N -2.54 0.14 0.02 3.69 7.27 0.20 -4.61 117.38 121.56 1oqy n GLN 261 Ca -0.00 0.05 -0.10 0.00 0.07 0.00 0.00 57.00 57.02 1oqy n GLN 261 Cb 0.54 -0.62 -0.13 0.00 2.41 0.00 0.00 30.24 32.43 1oqy n GLN 261 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1oqy h LEU 262 N -0.26 0.10 -3.50 1.69 3.38 0.24 -3.29 115.31 113.67 1oqy h LEU 262 Ca 0.00 -0.15 -0.38 0.00 0.09 0.00 0.00 57.88 57.44 1oqy h LEU 262 Cb 0.26 -0.03 -0.17 0.00 0.09 0.00 0.00 40.66 40.81 1oqy h LEU 262 CO 0.00 1.13 0.48 0.61 0.09 0.00 0.00 178.44 180.75 1oqy n GLY 263 N 1.53 4.26 1.31 0.83 0.00 0.17 -4.04 105.19 109.25 1oqy n GLY 263 Ca -0.12 -1.20 -0.00 0.00 0.00 0.00 0.00 46.02 44.70 1oqy n GLY 263 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1oqy n GLN 264 N -0.01 0.09 -0.02 1.61 -0.06 -1.11 -4.51 117.38 113.36 1oqy n GLN 264 Ca 0.36 -0.10 -0.01 0.00 -2.00 0.00 0.00 57.00 55.25 1oqy n GLN 264 Cb 0.71 0.17 -0.06 0.00 -4.06 0.00 0.00 30.24 27.00 1oqy n GLN 264 CO 0.00 0.00 0.00 -1.91 -0.20 0.00 0.00 177.06 174.95 1oqy n GLU 265 N -0.10 1.87 -4.50 3.69 2.13 -1.24 -4.84 120.64 117.66 1oqy n GLU 265 Ca -0.02 -0.03 -0.34 0.00 0.66 0.00 0.00 57.16 57.44 1oqy n GLU 265 Cb 0.47 -1.18 -0.12 0.00 0.27 0.00 0.00 31.44 30.87 1oqy n GLU 265 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 1oqy s ASN 266 N -3.51 4.74 0.34 4.31 2.47 -1.26 -4.98 114.94 117.03 1oqy s ASN 266 Ca -0.03 -0.09 0.27 0.00 0.42 0.00 0.00 52.86 53.43 1oqy s ASN 266 Cb 0.03 -1.56 1.03 0.00 -1.45 0.00 0.00 41.25 39.30 1oqy s ASN 266 CO 0.30 0.25 1.79 1.55 -3.72 0.00 0.00 177.10 177.27 1oqy h PRO 267 N 6.12 0.00 -0.28 0.43 0.13 -1.97 -2.44 132.00 133.99 1oqy h PRO 267 Ca -0.38 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.75 1oqy h PRO 267 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 1oqy h PRO 267 CO 0.58 0.00 0.16 0.37 -0.23 0.00 0.00 178.00 178.88 1oqy h GLN 268 N 0.00 0.38 0.00 0.86 4.15 -2.00 -2.87 115.11 115.63 1oqy h GLN 268 Ca 0.00 -0.04 -0.42 0.00 0.77 0.00 0.00 58.65 58.96 1oqy h GLN 268 Cb 0.49 -0.08 -0.06 0.00 0.21 0.00 0.00 27.48 28.04 1oqy h GLN 268 CO 0.00 0.31 -2.36 -0.11 -1.93 0.00 0.00 178.83 174.74 1oqy n LEU 269 N -4.85 2.09 -0.31 -2.39 7.94 -1.21 -4.37 117.00 113.89 1oqy n LEU 269 Ca -0.02 0.29 0.29 0.00 -1.11 0.00 0.00 56.01 55.46 1oqy n LEU 269 Cb 0.06 -0.86 0.64 0.00 0.53 0.00 0.00 43.42 43.79 1oqy n LEU 269 CO 0.35 0.59 1.27 0.17 -1.11 0.00 0.00 177.39 178.66 1oqy h LEU 270 N -0.85 0.21 -2.28 -1.96 8.10 -1.58 0.98 115.31 117.93 1oqy h LEU 270 Ca -0.64 0.04 0.01 0.00 0.11 0.00 0.00 57.88 57.40 1oqy h LEU 270 Cb 1.62 0.01 -0.00 0.00 -0.44 0.00 0.00 40.66 41.85 1oqy h LEU 270 CO -0.34 0.03 0.03 0.06 -4.11 0.00 0.00 178.44 174.11 1oqy h GLN 271 N 0.18 0.00 0.00 0.17 3.07 -1.70 -2.79 115.11 114.03 1oqy h GLN 271 Ca 0.57 0.00 -0.27 0.00 0.09 0.00 0.00 58.65 59.05 1oqy h GLN 271 Cb 1.89 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 29.40 1oqy h GLN 271 CO -0.15 0.00 -2.00 0.94 0.09 0.00 0.00 178.83 177.71 1oqy n GLN 272 N -4.09 1.47 -0.09 0.06 -0.06 0.30 -4.44 117.38 110.53 1oqy n GLN 272 Ca -0.02 0.01 0.20 0.00 -2.00 0.00 0.00 57.00 55.19 1oqy n GLN 272 Cb 0.12 -1.37 0.62 0.00 -4.06 0.00 0.00 30.24 25.56 1oqy n GLN 272 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1oqy h ILE 273 N 0.00 0.72 -0.76 1.69 2.04 -0.16 1.04 117.51 122.08 1oqy h ILE 273 Ca -0.40 -0.05 0.17 0.00 1.00 0.00 0.00 64.86 65.58 1oqy h ILE 273 Cb 1.86 0.55 -0.05 0.00 -0.74 0.00 0.00 36.82 38.44 1oqy h ILE 273 CO 0.01 0.03 0.52 0.28 0.00 0.00 0.00 178.15 178.99 1oqy h SER 274 N 0.16 0.28 -0.00 1.72 0.02 -1.73 0.47 113.55 114.47 1oqy h SER 274 Ca 0.33 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1oqy h SER 274 Cb 1.07 -0.03 0.00 0.00 0.14 0.00 0.00 62.40 63.58 1oqy h SER 274 CO -0.05 0.14 -0.11 0.54 -1.14 0.00 0.00 176.83 176.20 1oqy n ARG 275 N -4.45 5.86 -0.10 3.45 1.74 0.31 -4.59 116.66 118.88 1oqy n ARG 275 Ca 0.15 -0.03 0.07 0.00 -0.77 0.00 0.00 57.85 57.27 1oqy n ARG 275 Cb 0.63 -0.64 0.12 0.00 -1.02 0.00 0.00 32.46 31.55 1oqy n ARG 275 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1oqy n HIS 276 N -1.00 0.27 0.02 -1.55 8.25 0.34 -4.56 115.22 116.99 1oqy n HIS 276 Ca 0.01 -0.24 0.22 0.00 -0.26 0.00 0.00 57.72 57.45 1oqy n HIS 276 Cb 0.04 -0.01 0.72 0.00 1.12 0.00 0.00 29.99 31.86 1oqy n HIS 276 CO 0.00 0.00 0.00 -0.56 0.64 0.00 0.00 176.34 176.42 1oqy h GLN 277 N 2.56 0.00 0.78 -0.41 3.07 -0.27 -0.70 115.11 120.15 1oqy h GLN 277 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 58.65 58.70 1oqy h GLN 277 Cb 0.67 0.00 0.01 0.00 0.08 0.00 0.00 27.48 28.24 1oqy h GLN 277 CO 0.00 0.00 -0.37 0.93 0.09 0.00 0.00 178.83 179.48 1oqy h GLU 278 N 0.00 -1.01 -0.48 0.06 4.39 -1.84 0.48 114.58 116.18 1oqy h GLU 278 Ca 0.26 0.07 -0.05 0.00 0.34 0.00 0.00 59.36 59.98 1oqy h GLU 278 Cb 1.30 0.23 -0.02 0.00 -0.10 0.00 0.00 28.75 30.16 1oqy h GLU 278 CO -0.00 -0.67 0.11 1.96 -1.16 0.00 0.00 179.01 179.25 1oqy h GLN 279 N -1.26 0.77 0.07 2.33 4.20 -1.71 0.34 115.11 119.86 1oqy h GLN 279 Ca -0.11 -0.19 0.01 0.00 0.06 0.00 0.00 58.65 58.42 1oqy h GLN 279 Cb 0.81 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.48 1oqy h GLN 279 CO 0.18 0.76 -0.09 0.35 -0.67 0.00 0.00 178.83 179.36 1oqy h PHE 280 N 0.65 -0.23 -0.27 2.96 3.04 -1.19 -1.79 116.94 120.11 1oqy h PHE 280 Ca 0.15 0.00 -0.18 0.00 3.98 0.00 0.00 57.97 61.92 1oqy h PHE 280 Cb 0.34 0.09 -0.00 0.00 2.56 0.00 0.00 35.95 38.94 1oqy h PHE 280 CO 0.02 -0.14 -0.53 0.82 -2.02 0.00 0.00 178.31 176.46 1oqy h ILE 281 N -0.19 1.28 0.00 1.41 2.04 -0.82 -2.60 117.51 118.63 1oqy h ILE 281 Ca 0.01 -1.73 0.00 0.00 1.00 0.00 0.00 64.86 64.14 1oqy h ILE 281 Cb 0.20 1.64 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 1oqy h ILE 281 CO -0.04 0.56 0.00 1.56 0.00 0.00 0.00 178.15 180.23 1oqy h GLN 282 N 0.62 0.00 0.05 2.37 1.08 -0.11 -2.02 115.11 117.11 1oqy h GLN 282 Ca 0.02 0.00 -0.34 0.00 -1.45 0.00 0.00 58.65 56.87 1oqy h GLN 282 Cb 1.12 0.00 -0.04 0.00 -0.05 0.00 0.00 27.48 28.51 1oqy h GLN 282 CO 0.11 0.00 -2.01 -0.12 -0.95 0.00 0.00 178.83 175.87 1oqy n MET 283 N -2.92 0.69 0.20 1.46 1.56 -0.69 -2.52 117.12 114.90 1oqy n MET 283 Ca -0.02 0.23 0.05 0.00 -0.27 0.00 0.00 57.70 57.68 1oqy n MET 283 Cb 0.09 -1.69 0.40 0.00 2.15 0.00 0.00 33.22 34.17 1oqy n MET 283 CO 0.00 0.00 0.00 1.25 -0.73 0.00 0.00 175.97 176.49 1oqy h LEU 284 N 0.03 0.00 0.08 -0.89 5.85 -1.01 -3.23 115.31 116.14 1oqy h LEU 284 Ca -0.41 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 57.96 1oqy h LEU 284 Cb 2.04 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 43.04 1oqy h LEU 284 CO 0.06 0.34 -1.95 0.59 -0.34 0.00 0.00 178.44 177.14 1oqy n ASN 285 N -3.89 2.05 -3.15 1.25 3.02 -0.83 -4.85 115.26 108.86 1oqy n ASN 285 Ca -0.01 0.21 0.05 0.00 -0.03 0.00 0.00 54.58 54.80 1oqy n ASN 285 Cb 0.41 -0.83 -0.01 0.00 -0.61 0.00 0.00 39.78 38.74 1oqy n ASN 285 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1oqy s GLU 286 N -2.52 0.23 0.10 3.52 -6.30 -1.05 -5.12 118.70 107.57 1oqy s GLU 286 Ca -0.26 0.33 -0.31 0.00 -2.50 0.00 0.00 54.97 52.24 1oqy s GLU 286 Cb 0.07 0.17 -0.07 0.00 0.00 0.00 0.00 34.13 34.31 1oqy s GLU 286 CO 0.70 -0.32 1.23 -1.25 0.02 0.00 0.00 175.26 175.64 1oqy s PRO 287 N 2.94 4.43 -1.01 4.30 0.04 -1.23 -4.44 135.00 140.03 1oqy s PRO 287 Ca 0.10 1.84 -0.15 0.00 0.04 0.00 0.00 61.00 62.84 1oqy s PRO 287 Cb -0.08 -3.30 -0.09 0.00 0.04 0.00 0.00 34.50 31.07 1oqy s PRO 287 CO -0.17 -0.24 2.12 -0.35 0.04 0.00 0.00 177.00 178.40 1oqy n PRO 288 N 3.57 2.09 -0.62 0.56 -0.04 -1.26 -4.87 135.00 134.43 1oqy n PRO 288 Ca 0.08 -1.91 0.08 0.00 -0.04 0.00 0.00 63.50 61.72 1oqy n PRO 288 Cb 0.45 -2.85 -0.02 0.00 -0.04 0.00 0.00 33.50 31.04 1oqy n PRO 288 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oqy n GLY 289 N 4.16 -1.66 1.15 0.55 0.00 -1.26 -4.75 105.19 103.39 1oqy n GLY 289 Ca 0.51 -1.19 0.01 0.00 0.00 0.00 0.00 46.02 45.36 1oqy n GLY 289 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 290 N -2.60 0.00 -1.31 1.61 1.02 -1.26 -4.87 120.64 113.23 1oqy n GLU 290 Ca 0.00 -1.53 -0.03 0.00 -0.02 0.00 0.00 57.16 55.58 1oqy n GLU 290 Cb 0.28 -0.05 -0.03 0.00 -0.02 0.00 0.00 31.44 31.63 1oqy n GLU 290 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1oqy n LEU 291 N 0.29 -0.28 -4.25 -4.62 4.32 -1.26 -5.05 117.00 106.15 1oqy n LEU 291 Ca -0.00 -2.09 -0.43 0.00 -0.02 0.00 0.00 56.01 53.46 1oqy n LEU 291 Cb 0.95 0.02 -0.05 0.00 -1.62 0.00 0.00 43.42 42.72 1oqy n LEU 291 CO -0.04 1.16 0.21 0.00 -1.22 0.00 0.00 177.39 177.50 1oqy s ALA 292 N -0.11 3.78 0.01 -1.18 0.00 -1.26 -4.94 121.76 118.07 1oqy s ALA 292 Ca 0.13 -3.06 -0.26 0.00 0.00 0.00 0.00 51.96 48.77 1oqy s ALA 292 Cb 0.16 -3.15 -0.15 0.00 0.00 0.00 0.00 23.12 19.98 1oqy s ALA 292 CO -0.06 -2.13 1.14 0.22 0.00 0.00 0.00 175.76 174.92 1oqy h ASP 293 N 7.87 -0.73 0.00 0.00 3.58 -1.96 -3.46 116.42 121.72 1oqy h ASP 293 Ca -0.04 -0.01 0.00 0.00 0.42 0.00 0.00 57.03 57.41 1oqy h ASP 293 Cb 1.03 0.19 0.00 0.00 1.72 0.00 0.00 39.33 42.27 1oqy h ASP 293 CO 0.80 -0.36 0.00 -0.38 -2.88 0.00 0.00 179.24 176.42 1oqy n ILE 294 N -5.36 0.00 -2.69 2.25 5.41 -1.26 -5.06 119.36 112.64 1oqy n ILE 294 Ca -0.12 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.58 1oqy n ILE 294 Cb 0.36 -0.39 0.10 0.00 -0.71 0.00 0.00 39.64 39.00 1oqy n ILE 294 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1oqy n SER 295 N -2.48 -1.76 -3.15 4.38 7.64 -1.26 -5.10 113.62 111.89 1oqy n SER 295 Ca 0.00 -2.62 0.03 0.00 1.01 0.00 0.00 58.87 57.29 1oqy n SER 295 Cb 0.00 1.44 -0.00 0.00 -1.01 0.00 0.00 64.21 64.64 1oqy n SER 295 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1oqy s ASP 296 N -0.70 -1.40 0.00 6.43 2.15 -1.26 -5.01 116.67 116.87 1oqy s ASP 296 Ca 0.22 -0.29 0.13 0.00 0.43 0.00 0.00 52.55 53.05 1oqy s ASP 296 Cb 0.28 1.83 0.22 0.00 -0.30 0.00 0.00 42.92 44.95 1oqy s ASP 296 CO -0.14 -0.20 1.08 0.55 -0.17 0.00 0.00 175.17 176.28 1oqy n VAL 297 N 4.81 0.00 -3.71 1.11 3.14 -1.26 -4.92 118.33 117.50 1oqy n VAL 297 Ca 0.08 -0.51 -0.15 0.00 -2.96 0.00 0.00 64.34 60.80 1oqy n VAL 297 Cb 0.56 0.75 -0.15 0.00 -1.06 0.00 0.00 33.84 33.94 1oqy n VAL 297 CO 0.00 0.00 0.00 -1.61 -6.46 0.00 0.00 176.83 168.76 1oqy s GLU 298 N 0.00 0.07 0.00 1.45 2.02 -1.26 -4.84 118.70 116.15 1oqy s GLU 298 Ca 0.17 0.47 0.00 0.00 0.02 0.00 0.00 54.97 55.63 1oqy s GLU 298 Cb 0.20 -0.21 0.00 0.00 0.10 0.00 0.00 34.13 34.22 1oqy s GLU 298 CO -0.09 -0.23 0.00 0.41 0.02 0.00 0.00 175.26 175.38 1oqy n GLY 299 N 4.69 2.03 0.48 -1.39 0.00 -1.25 -4.67 105.19 105.07 1oqy n GLY 299 Ca -0.17 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.65 1oqy n GLY 299 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1oqy h GLU 300 N 0.33 -1.16 0.00 1.61 5.08 -1.89 -3.36 114.58 115.20 1oqy h GLU 300 Ca 0.00 0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.44 1oqy h GLU 300 Cb 0.00 0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.51 1oqy h GLU 300 CO 0.00 -0.77 0.00 1.55 -1.00 0.00 0.00 179.01 178.79 1oqy n VAL 301 N -5.60 0.76 -0.16 3.13 3.14 -1.26 -5.07 118.33 113.26 1oqy n VAL 301 Ca -0.16 -0.82 0.00 0.00 -2.96 0.00 0.00 64.34 60.41 1oqy n VAL 301 Cb 0.48 0.64 0.00 0.00 -1.06 0.00 0.00 33.84 33.90 1oqy n VAL 301 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 1oqy n GLY 302 N -0.38 -3.07 0.00 7.55 0.00 -1.26 -5.08 105.19 102.96 1oqy n GLY 302 Ca 0.00 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.85 1oqy n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqy n ALA 303 N -1.21 0.00 -0.02 4.61 0.00 -1.26 -4.89 120.51 117.74 1oqy n ALA 303 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.42 1oqy n ALA 303 Cb 0.02 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.46 1oqy n ALA 303 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1oqy n ILE 304 N -0.02 0.38 -2.84 0.00 -0.00 -1.26 -5.03 119.36 110.59 1oqy n ILE 304 Ca 0.00 0.41 -0.10 0.00 -0.00 0.00 0.00 62.75 63.06 1oqy n ILE 304 Cb 0.00 -1.72 0.05 0.00 -0.00 0.00 0.00 39.64 37.97 1oqy n ILE 304 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1oqy n GLY 305 N 1.55 -0.11 1.67 7.39 0.00 -1.26 -4.94 105.19 109.49 1oqy n GLY 305 Ca -0.03 -0.06 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 1oqy n GLY 305 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oqy n GLU 306 N -2.89 2.28 -0.97 1.61 2.13 -1.26 -4.55 120.64 116.99 1oqy n GLU 306 Ca -0.16 -3.31 -0.01 0.00 0.66 0.00 0.00 57.16 54.34 1oqy n GLU 306 Cb 0.60 -2.02 0.16 0.00 0.27 0.00 0.00 31.44 30.45 1oqy n GLU 306 CO 0.00 0.00 0.00 -1.91 -0.41 0.00 0.00 177.13 174.81 1oqy n GLU 307 N -1.05 2.05 -4.26 5.31 2.13 -1.26 -5.00 120.64 118.56 1oqy n GLU 307 Ca 0.44 -3.49 -0.22 0.00 0.66 0.00 0.00 57.16 54.55 1oqy n GLU 307 Cb 1.10 -1.75 -0.17 0.00 0.27 0.00 0.00 31.44 30.89 1oqy n GLU 307 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1oqy s ALA 308 N -3.28 0.93 0.84 4.31 0.00 -1.26 -5.14 121.76 118.17 1oqy s ALA 308 Ca 0.41 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.03 1oqy s ALA 308 Cb 0.38 -0.53 0.10 0.00 0.00 0.00 0.00 23.12 23.07 1oqy s ALA 308 CO -0.05 -0.03 1.10 -1.25 0.00 0.00 0.00 175.76 175.54 1oqy s PRO 309 N 0.95 1.69 -0.17 0.00 0.04 -1.26 -4.94 135.00 131.30 1oqy s PRO 309 Ca -0.10 0.64 0.09 0.00 0.04 0.00 0.00 61.00 61.67 1oqy s PRO 309 Cb -0.15 -1.87 0.55 0.00 0.04 0.00 0.00 34.50 33.07 1oqy s PRO 309 CO 0.00 -1.89 1.38 1.04 0.04 0.00 0.00 177.00 177.57 1oqy n GLN 310 N -3.62 3.52 -0.12 4.56 3.00 -1.26 -5.04 117.38 118.43 1oqy n GLN 310 Ca 0.07 -2.14 0.02 0.00 -0.01 0.00 0.00 57.00 54.93 1oqy n GLN 310 Cb 0.56 -2.01 -0.00 0.00 0.00 0.00 0.00 30.24 28.79 1oqy n GLN 310 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.06 176.94 1oqy n MET 311 N 0.34 -0.24 -0.02 -1.09 1.56 -1.26 -4.67 117.12 111.74 1oqy n MET 311 Ca 0.21 0.16 -0.02 0.00 -0.27 0.00 0.00 57.70 57.78 1oqy n MET 311 Cb 0.93 -0.29 -0.04 0.00 2.15 0.00 0.00 33.22 35.98 1oqy n MET 311 CO 0.00 0.00 0.00 0.09 -0.73 0.00 0.00 175.97 175.33 1oqy n ASN 312 N -3.53 3.81 -2.22 6.12 4.13 -1.26 -5.04 115.26 117.28 1oqy n ASN 312 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1oqy n ASN 312 Cb 0.05 0.70 0.00 0.00 -1.54 0.00 0.00 39.78 38.99 1oqy n ASN 312 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1oqy n TYR 313 N -2.11 0.00 -3.23 3.10 9.36 -1.26 -5.03 117.16 117.99 1oqy n TYR 313 Ca -0.07 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.76 1oqy n TYR 313 Cb 0.59 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.24 1oqy n TYR 313 CO 0.00 0.00 0.00 -1.50 0.22 0.00 0.00 176.86 175.58 1oqy s ILE 314 N 0.59 4.98 0.39 2.97 -1.16 -1.26 -4.86 121.20 122.85 1oqy s ILE 314 Ca 0.00 1.19 0.00 0.00 -0.51 0.00 0.00 60.65 61.33 1oqy s ILE 314 Cb 0.00 -3.91 0.00 0.00 0.61 0.00 0.00 42.46 39.16 1oqy s ILE 314 CO 0.00 0.40 0.00 1.67 -2.81 0.00 0.00 174.94 174.20 1oqy n GLN 315 N 2.93 0.00 -4.13 3.50 7.27 -1.26 -5.14 117.38 120.54 1oqy n GLN 315 Ca -0.07 0.00 -0.10 0.00 0.07 0.00 0.00 57.00 56.90 1oqy n GLN 315 Cb 0.51 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 33.07 1oqy n GLN 315 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1oqy s VAL 316 N -1.81 0.08 0.34 1.69 1.01 -1.26 -5.01 120.40 115.44 1oqy s VAL 316 Ca 0.00 -1.86 -0.12 0.00 0.00 0.00 0.00 61.98 60.00 1oqy s VAL 316 Cb 0.00 -2.11 0.03 0.00 0.00 0.00 0.00 36.38 34.30 1oqy s VAL 316 CO 0.00 -0.35 0.65 0.42 0.00 0.00 0.00 175.10 175.82 1oqy s THR 317 N -4.06 0.00 -1.64 3.92 -4.23 -1.26 -5.01 115.64 103.36 1oqy s THR 317 Ca 0.26 -1.23 0.19 0.00 -1.18 0.00 0.00 61.69 59.73 1oqy s THR 317 Cb 0.07 -2.61 0.42 0.00 1.34 0.00 0.00 72.50 71.72 1oqy s THR 317 CO 0.04 0.00 1.59 -0.81 -0.54 0.00 0.00 174.62 174.90 1oqy n PRO 318 N -0.51 0.40 -0.11 3.99 -0.04 -1.26 -1.36 135.00 136.11 1oqy n PRO 318 Ca -0.04 0.07 -0.22 0.00 -0.04 0.00 0.00 63.50 63.26 1oqy n PRO 318 Cb 0.61 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.47 1oqy n PRO 318 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1oqy n GLN 319 N -1.18 0.56 0.18 0.54 7.27 -1.26 -4.36 117.38 119.13 1oqy n GLN 319 Ca 0.11 0.47 0.08 0.00 0.07 0.00 0.00 57.00 57.73 1oqy n GLN 319 Cb 0.12 -1.66 0.10 0.00 2.41 0.00 0.00 30.24 31.22 1oqy n GLN 319 CO 0.00 0.00 0.00 1.05 0.07 0.00 0.00 177.06 178.18 1oqy h GLU 320 N -1.00 0.00 -0.80 3.69 -0.00 -1.96 -3.26 114.58 111.25 1oqy h GLU 320 Ca -0.41 0.00 0.19 0.00 -0.00 0.00 0.00 59.36 59.13 1oqy h GLU 320 Cb 1.32 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 30.02 1oqy h GLU 320 CO -0.25 0.20 0.54 0.87 -0.00 0.00 0.00 179.01 180.38 1oqy h LYS 321 N 0.00 0.30 -0.11 1.06 1.79 -1.42 -0.83 116.57 117.36 1oqy h LYS 321 Ca -0.00 -0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.45 1oqy h LYS 321 Cb 1.16 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.74 1oqy h LYS 321 CO 0.03 0.20 0.07 0.93 -1.08 0.00 0.00 179.45 179.59 1oqy h GLU 322 N 0.31 0.14 -0.45 3.15 5.08 -1.77 0.61 114.58 121.64 1oqy h GLU 322 Ca 0.40 -0.01 -0.00 0.00 -1.00 0.00 0.00 59.36 58.75 1oqy h GLU 322 Cb 1.11 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.30 1oqy h GLU 322 CO -0.11 0.09 0.27 0.00 -1.00 0.00 0.00 179.01 178.26 1oqy h ALA 323 N 1.04 0.58 -0.75 3.43 0.00 -1.38 -2.49 119.26 119.70 1oqy h ALA 323 Ca 0.04 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1oqy h ALA 323 Cb -0.01 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.56 1oqy h ALA 323 CO -0.01 0.08 0.47 0.82 0.00 0.00 0.00 179.25 180.60 1oqy h ILE 324 N 0.60 1.21 -0.76 0.00 1.08 -1.15 -0.98 117.51 117.52 1oqy h ILE 324 Ca 0.16 -0.43 0.14 0.00 -0.39 0.00 0.00 64.86 64.34 1oqy h ILE 324 Cb 0.01 0.15 -0.09 0.00 -3.07 0.00 0.00 36.82 33.81 1oqy h ILE 324 CO -0.03 0.21 0.31 -0.33 -0.69 0.00 0.00 178.15 177.62 1oqy h GLU 325 N 1.02 0.44 -0.04 2.37 5.08 -0.43 0.43 114.58 123.45 1oqy h GLU 325 Ca 0.27 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.56 1oqy h GLU 325 Cb -0.06 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.09 1oqy h GLU 325 CO -0.05 0.29 -0.13 0.00 -1.00 0.00 0.00 179.01 178.12 1oqy h ARG 326 N 0.45 0.15 0.56 2.33 3.08 -1.20 -2.25 114.38 117.50 1oqy h ARG 326 Ca 0.41 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 60.33 1oqy h ARG 326 Cb 0.62 0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.68 1oqy h ARG 326 CO -0.40 0.75 -0.44 -0.07 -1.07 0.00 0.00 179.97 178.74 1oqy h LEU 327 N -0.41 -1.17 -2.49 3.04 4.07 -0.46 0.96 115.31 118.84 1oqy h LEU 327 Ca -0.01 0.08 0.01 0.00 0.08 0.00 0.00 57.88 58.05 1oqy h LEU 327 Cb 0.76 0.37 -0.00 0.00 1.08 0.00 0.00 40.66 42.87 1oqy h LEU 327 CO 0.03 -0.63 0.16 0.11 -1.08 0.00 0.00 178.44 177.03 1oqy h LYS 328 N -0.97 0.00 0.00 1.13 1.57 -0.29 0.13 116.57 118.14 1oqy h LYS 328 Ca -0.06 0.00 -0.24 0.00 -1.87 0.00 0.00 60.65 58.48 1oqy h LYS 328 Cb 0.82 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.09 1oqy h LYS 328 CO 0.00 0.00 -1.51 0.00 -0.57 0.00 0.00 179.45 177.37 1oqy h ALA 329 N 1.70 0.70 0.00 3.86 0.00 -0.32 -3.32 119.26 121.88 1oqy h ALA 329 Ca 0.01 -1.18 -0.02 0.00 0.00 0.00 0.00 54.91 53.73 1oqy h ALA 329 Cb 0.33 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1oqy h ALA 329 CO -0.00 1.30 -0.08 -0.07 0.00 0.00 0.00 179.25 180.40 1oqy h LEU 330 N 0.00 0.00 0.00 0.00 3.38 0.37 -3.40 115.31 115.66 1oqy h LEU 330 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.76 1oqy h LEU 330 Cb 1.83 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.58 1oqy h LEU 330 CO 0.07 0.08 0.00 0.61 0.09 0.00 0.00 178.44 179.29 1oqy n GLY 331 N -0.21 1.50 3.96 0.83 0.00 -1.07 -4.93 105.19 105.28 1oqy n GLY 331 Ca -0.00 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.79 1oqy n GLY 331 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1oqy s PHE 332 N -1.71 3.30 0.00 1.61 0.08 -1.07 -4.97 117.98 115.23 1oqy s PHE 332 Ca 0.00 0.14 0.00 0.00 0.12 0.00 0.00 56.93 57.19 1oqy s PHE 332 Cb 0.00 -2.04 0.00 0.00 -0.57 0.00 0.00 43.02 40.41 1oqy s PHE 332 CO 0.00 -0.06 0.00 -0.35 -0.10 0.00 0.00 175.22 174.71 1oqy n PRO 333 N -1.83 0.77 0.00 0.24 -0.04 -1.26 -4.44 135.00 128.44 1oqy n PRO 333 Ca -0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.44 1oqy n PRO 333 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1oqy n PRO 333 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1oqy n GLU 334 N -0.17 0.00 -0.33 0.54 2.13 -1.26 -4.30 120.64 117.25 1oqy n GLU 334 Ca 0.00 0.00 0.30 0.00 0.66 0.00 0.00 57.16 58.12 1oqy n GLU 334 Cb 0.00 -0.08 0.65 0.00 0.27 0.00 0.00 31.44 32.28 1oqy n GLU 334 CO 0.00 0.00 0.00 0.66 -0.41 0.00 0.00 177.13 177.38 1oqy h SER 335 N 0.00 0.19 1.58 4.31 4.64 -1.98 1.01 113.55 123.29 1oqy h SER 335 Ca 0.00 0.04 -0.06 0.00 -0.47 0.00 0.00 61.79 61.30 1oqy h SER 335 Cb 0.00 0.01 -0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1oqy h SER 335 CO 0.00 0.02 -0.27 -0.07 -0.87 0.00 0.00 176.83 175.64 1oqy h LEU 336 N 0.16 0.00 0.00 5.97 3.38 -1.98 -2.87 115.31 119.97 1oqy h LEU 336 Ca 0.59 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.56 1oqy h LEU 336 Cb 1.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.72 1oqy h LEU 336 CO -0.14 0.27 -0.40 0.52 0.09 0.00 0.00 178.44 178.79 1oqy n VAL 337 N -3.20 1.04 -0.27 1.22 0.31 0.32 -2.60 118.33 115.16 1oqy n VAL 337 Ca 0.02 0.29 0.19 0.00 -0.01 0.00 0.00 64.34 64.84 1oqy n VAL 337 Cb 0.61 -2.15 0.50 0.00 -0.91 0.00 0.00 33.84 31.88 1oqy n VAL 337 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1oqy h ILE 338 N -0.73 0.65 0.13 2.52 -0.00 -0.98 0.58 117.51 119.68 1oqy h ILE 338 Ca 0.00 -0.15 -0.01 0.00 -0.00 0.00 0.00 64.86 64.70 1oqy h ILE 338 Cb 0.40 0.18 0.00 0.00 -0.00 0.00 0.00 36.82 37.39 1oqy h ILE 338 CO 0.00 0.08 -0.06 -0.61 -0.00 0.00 0.00 178.15 177.56 1oqy h GLN 339 N 0.44 -0.17 -0.40 2.19 -0.00 -1.68 -3.28 115.11 112.21 1oqy h GLN 339 Ca 0.50 0.01 0.12 0.00 -0.00 0.00 0.00 58.65 59.28 1oqy h GLN 339 Cb 1.22 0.04 -0.02 0.00 0.00 0.00 0.00 27.48 28.72 1oqy h GLN 339 CO -0.21 -0.11 0.59 0.00 0.00 0.00 0.00 178.83 179.09 1oqy h ALA 340 N -1.23 2.09 -0.92 3.38 0.00 -1.22 -2.02 119.26 119.33 1oqy h ALA 340 Ca -0.02 -0.01 0.26 0.00 0.00 0.00 0.00 54.91 55.14 1oqy h ALA 340 Cb 0.14 0.03 -0.14 0.00 0.00 0.00 0.00 17.79 17.81 1oqy h ALA 340 CO 0.03 -0.80 0.34 -0.92 0.00 0.00 0.00 179.25 177.90 1oqy h TYR 341 N 0.00 0.54 0.00 0.00 3.20 -0.94 -2.20 116.97 117.57 1oqy h TYR 341 Ca 0.19 0.05 -0.50 0.00 3.14 0.00 0.00 58.73 61.61 1oqy h TYR 341 Cb 1.37 -0.09 0.02 0.00 1.54 0.00 0.00 36.73 39.58 1oqy h TYR 341 CO 0.00 -0.20 2.77 1.19 -1.64 0.00 0.00 178.16 180.28 1oqy n PHE 342 N -5.17 1.76 0.00 -3.82 3.72 -0.76 -4.35 117.46 108.84 1oqy n PHE 342 Ca 0.25 -2.17 0.00 0.00 -0.05 0.00 0.00 57.45 55.48 1oqy n PHE 342 Cb 0.78 -1.86 0.00 0.00 -0.94 0.00 0.00 39.48 37.46 1oqy n PHE 342 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oqy n ALA 343 N 4.87 0.00 0.04 4.37 0.00 -0.83 -4.94 120.51 124.03 1oqy n ALA 343 Ca 0.51 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.90 1oqy n ALA 343 Cb 0.22 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1oqy n ALA 343 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n GLU 345 N -3.01 1.63 -2.22 0.00 1.02 -1.26 -4.91 120.64 111.90 1oqy n GLU 345 Ca 0.00 -3.25 -0.20 0.00 -0.02 0.00 0.00 57.16 53.69 1oqy n GLU 345 Cb 0.00 -1.65 -0.02 0.00 -0.02 0.00 0.00 31.44 29.74 1oqy n GLU 345 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1oqy n LYS 346 N -1.13 -1.54 -0.62 3.49 4.81 -1.26 -4.97 118.16 116.95 1oqy n LYS 346 Ca 0.22 1.01 -0.04 0.00 -0.87 0.00 0.00 58.31 58.62 1oqy n LYS 346 Cb 0.75 -5.55 0.03 0.00 0.02 0.00 0.00 35.03 30.28 1oqy n LYS 346 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1oqy n ASN 347 N -1.66 0.12 -0.78 3.14 2.85 -1.26 -5.00 115.26 112.66 1oqy n ASN 347 Ca -0.23 -1.13 0.07 0.00 -0.11 0.00 0.00 54.58 53.18 1oqy n ASN 347 Cb 0.67 -0.14 0.18 0.00 1.24 0.00 0.00 39.78 41.73 1oqy n ASN 347 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 1oqy n GLU 348 N -1.40 2.64 0.00 1.20 2.13 -1.26 -4.63 120.64 119.33 1oqy n GLU 348 Ca 0.03 -2.10 0.00 0.00 0.66 0.00 0.00 57.16 55.75 1oqy n GLU 348 Cb 0.10 -1.33 0.00 0.00 0.27 0.00 0.00 31.44 30.48 1oqy n GLU 348 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1oqy n ASN 349 N 0.78 0.17 -0.33 4.31 4.13 -1.26 -3.99 115.26 119.08 1oqy n ASN 349 Ca 0.14 0.00 0.10 0.00 1.68 0.00 0.00 54.58 56.49 1oqy n ASN 349 Cb 0.46 0.00 0.21 0.00 -1.54 0.00 0.00 39.78 38.91 1oqy n ASN 349 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1oqy h LEU 350 N 0.00 -0.60 0.05 3.41 -0.00 -1.96 3.44 115.31 119.66 1oqy h LEU 350 Ca 0.00 0.27 -0.08 0.00 -0.00 0.00 0.00 57.88 58.06 1oqy h LEU 350 Cb 0.80 0.50 0.01 0.00 -0.00 0.00 0.00 40.66 41.97 1oqy h LEU 350 CO 0.00 -0.31 -0.35 0.00 -0.00 0.00 0.00 178.44 177.78 1oqy h ALA 351 N 1.92 -0.02 0.14 1.53 0.00 -1.82 -3.07 119.26 117.94 1oqy h ALA 351 Ca 0.52 -0.56 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1oqy h ALA 351 Cb 0.95 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.78 1oqy h ALA 351 CO -0.90 0.16 -0.07 0.00 0.00 0.00 0.00 179.25 178.44 1oqy h ALA 352 N 0.09 -0.19 -0.80 0.00 0.00 -1.22 -2.50 119.26 114.65 1oqy h ALA 352 Ca -0.06 -0.19 0.14 0.00 0.00 0.00 0.00 54.91 54.80 1oqy h ALA 352 Cb 1.23 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 18.95 1oqy h ALA 352 CO 0.07 -0.22 -0.30 -0.97 0.00 0.00 0.00 179.25 177.82 1oqy h ASN 353 N -0.96 -1.08 0.27 0.00 -0.73 0.62 1.06 115.58 114.74 1oqy h ASN 353 Ca -0.02 0.26 -0.07 0.00 1.87 0.00 0.00 56.30 58.33 1oqy h ASN 353 Cb 0.45 0.60 -0.01 0.00 0.27 0.00 0.00 38.32 39.63 1oqy h ASN 353 CO 0.03 -0.29 -0.32 2.19 -0.37 0.00 0.00 177.43 178.67 1oqy h PHE 354 N -0.06 0.09 0.00 0.67 -5.15 -1.43 -1.68 116.94 109.39 1oqy h PHE 354 Ca 0.33 -0.02 -0.05 0.00 -0.20 0.00 0.00 57.97 58.03 1oqy h PHE 354 Cb 0.59 -0.02 -0.01 0.00 0.22 0.00 0.00 35.95 36.73 1oqy h PHE 354 CO -0.71 0.40 -0.25 1.25 -2.00 0.00 0.00 178.31 177.00 1oqy h LEU 355 N 0.07 0.00 0.16 2.10 5.85 0.96 -2.30 115.31 122.15 1oqy h LEU 355 Ca 0.01 0.00 -0.28 0.00 0.84 0.00 0.00 57.88 58.45 1oqy h LEU 355 Cb 0.60 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.65 1oqy h LEU 355 CO 0.04 0.25 -1.33 -0.07 -0.34 0.00 0.00 178.44 177.00 1oqy h LEU 356 N 0.00 0.52 -0.64 2.25 3.38 0.13 -0.12 115.31 120.83 1oqy h LEU 356 Ca -0.00 -0.90 -0.14 0.00 0.09 0.00 0.00 57.88 56.92 1oqy h LEU 356 Cb 1.08 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.64 1oqy h LEU 356 CO 0.03 1.61 -0.68 -1.28 0.09 0.00 0.00 178.44 178.21 1oqy h SER 357 N -0.18 0.02 0.00 -0.43 0.87 -1.40 -3.37 113.55 109.05 1oqy h SER 357 Ca -0.26 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 1oqy h SER 357 Cb 1.85 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.81 1oqy h SER 357 CO 0.14 0.69 -0.61 0.00 -0.53 0.00 0.00 176.83 176.52 1oqy n GLN 358 N -3.74 0.38 -1.97 2.24 6.02 -0.87 -4.94 117.38 114.51 1oqy n GLN 358 Ca -0.01 0.29 -0.13 0.00 -0.01 0.00 0.00 57.00 57.14 1oqy n GLN 358 Cb 0.67 -1.33 -0.03 0.00 1.02 0.00 0.00 30.24 30.57 1oqy n GLN 358 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1oqy n ASN 359 N -4.04 -3.79 -3.68 1.08 4.13 -0.06 -4.90 115.26 104.01 1oqy n ASN 359 Ca -0.09 0.24 -0.09 0.00 1.68 0.00 0.00 54.58 56.33 1oqy n ASN 359 Cb 0.32 -3.35 -0.10 0.00 -1.54 0.00 0.00 39.78 35.11 1oqy n ASN 359 CO 0.00 0.00 0.00 -0.36 0.28 0.00 0.00 177.26 177.18 1oqy s PHE 360 N -2.41 -0.75 0.00 3.10 0.08 -1.26 -5.02 117.98 111.73 1oqy s PHE 360 Ca 0.00 1.50 0.00 0.00 0.12 0.00 0.00 56.93 58.55 1oqy s PHE 360 Cb 0.00 0.34 0.00 0.00 -0.57 0.00 0.00 43.02 42.79 1oqy s PHE 360 CO 0.00 -0.42 0.00 -3.47 -0.10 0.00 0.00 175.22 171.23 1oqy n ASP 361 N 4.68 0.00 -4.58 1.36 2.03 -1.26 -5.03 116.55 113.76 1oqy n ASP 361 Ca -0.18 0.00 -0.24 0.00 0.52 0.00 0.00 54.79 54.90 1oqy n ASP 361 Cb 0.53 0.16 -0.08 0.00 -0.72 0.00 0.00 41.12 41.02 1oqy n ASP 361 CO 0.00 0.00 0.00 -1.81 -1.92 0.00 0.00 177.20 173.47 1oqy s ASP 362 N -1.44 4.52 0.00 1.67 1.01 -1.26 -5.33 116.67 115.83 1oqy s ASP 362 Ca 0.00 -1.31 0.00 0.00 0.71 0.00 0.00 52.55 51.95 1oqy s ASP 362 Cb 0.00 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1oqy s ASP 362 CO 0.00 -3.59 0.00 -1.84 0.21 0.00 0.00 175.17 169.95