#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqy n ALA 2 N 0.00 -0.33 -3.54 -0.43 0.00 -1.26 -4.59 120.51 110.36 1oqy n ALA 2 Ca 0.00 -1.07 -0.00 0.00 0.00 0.00 0.00 53.44 52.37 1oqy n ALA 2 Cb 0.00 0.86 -0.06 0.00 0.00 0.00 0.00 19.45 20.25 1oqy n ALA 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oqy s VAL 3 N -2.66 -0.15 -0.01 0.00 0.11 -1.26 -4.81 120.40 111.63 1oqy s VAL 3 Ca 0.19 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.94 1oqy s VAL 3 Cb -0.01 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.81 1oqy s VAL 3 CO 0.13 0.00 1.09 -0.89 -3.33 0.00 0.00 175.10 172.10 1oqy s THR 4 N 1.66 4.50 -0.16 5.04 2.01 -1.26 -4.32 115.64 123.10 1oqy s THR 4 Ca -0.06 1.79 -0.11 0.00 0.31 0.00 0.00 61.69 63.62 1oqy s THR 4 Cb -0.04 -4.15 -0.05 0.00 0.01 0.00 0.00 72.50 68.27 1oqy s THR 4 CO -0.15 0.09 0.20 -0.63 -0.69 0.00 0.00 174.62 173.45 1oqy s ILE 5 N 1.39 5.37 -0.31 1.82 1.09 0.21 -4.56 121.20 126.22 1oqy s ILE 5 Ca 0.54 0.35 -0.29 0.00 -1.10 0.00 0.00 60.65 60.15 1oqy s ILE 5 Cb -0.24 -3.53 0.01 0.00 -1.06 0.00 0.00 42.46 37.64 1oqy s ILE 5 CO 0.26 0.46 1.18 -0.89 -0.10 0.00 0.00 174.94 175.84 1oqy s THR 6 N 0.12 4.34 -0.30 2.92 2.01 -1.26 -1.01 115.64 122.46 1oqy s THR 6 Ca 0.13 1.53 -0.08 0.00 0.31 0.00 0.00 61.69 63.58 1oqy s THR 6 Cb -0.12 -4.30 -0.00 0.00 0.01 0.00 0.00 72.50 68.09 1oqy s THR 6 CO 0.02 -0.49 0.11 -0.22 -0.69 0.00 0.00 174.62 173.35 1oqy s LEU 7 N 3.96 3.92 -0.15 4.42 1.98 -0.87 -2.88 118.68 129.07 1oqy s LEU 7 Ca 0.50 -0.58 0.01 0.00 -2.89 0.00 0.00 54.13 51.17 1oqy s LEU 7 Cb -0.14 -1.94 0.00 0.00 0.66 0.00 0.00 46.19 44.77 1oqy s LEU 7 CO 0.19 -0.18 -0.18 -0.75 -1.89 0.00 0.00 176.35 173.54 1oqy s LYS 8 N 1.56 3.15 -0.14 1.98 2.36 0.09 -0.31 119.74 128.42 1oqy s LYS 8 Ca 0.04 -0.79 -0.08 0.00 -2.55 0.00 0.00 55.97 52.59 1oqy s LYS 8 Cb -0.17 -2.54 -0.04 0.00 -1.05 0.00 0.00 37.83 34.02 1oqy s LYS 8 CO 0.04 0.02 0.15 0.95 1.55 0.00 0.00 175.35 178.06 1oqy s THR 9 N 0.78 5.47 0.58 3.43 -4.23 -1.05 0.13 115.64 120.74 1oqy s THR 9 Ca -0.07 0.22 0.33 0.00 -1.18 0.00 0.00 61.69 61.00 1oqy s THR 9 Cb -0.16 -3.43 0.48 0.00 1.34 0.00 0.00 72.50 70.73 1oqy s THR 9 CO -0.00 0.56 1.62 0.25 -0.54 0.00 0.00 174.62 176.51 1oqy h LEU 10 N 5.50 0.00 0.00 4.79 6.46 -1.80 0.93 115.31 131.19 1oqy h LEU 10 Ca -0.51 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.25 1oqy h LEU 10 Cb 1.21 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.14 1oqy h LEU 10 CO 0.64 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 178.46 1oqy n GLN 11 N -3.68 0.13 -1.99 1.25 3.00 -1.26 -4.77 117.38 110.06 1oqy n GLN 11 Ca 0.23 0.15 -0.00 0.00 -0.01 0.00 0.00 57.00 57.37 1oqy n GLN 11 Cb 1.30 -1.50 -0.00 0.00 0.00 0.00 0.00 30.24 30.04 1oqy n GLN 11 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1oqy n GLN 12 N -1.19 -0.03 -4.02 -1.09 -0.06 0.32 -5.02 117.38 106.28 1oqy n GLN 12 Ca 0.04 0.03 -0.31 0.00 -2.00 0.00 0.00 57.00 54.75 1oqy n GLN 12 Cb 0.04 -3.55 -0.15 0.00 -4.06 0.00 0.00 30.24 22.52 1oqy n GLN 12 CO 0.00 0.00 0.00 -1.14 -0.20 0.00 0.00 177.06 175.72 1oqy s GLN 13 N -3.99 1.49 0.12 3.69 -0.44 -1.14 -4.96 119.66 114.43 1oqy s GLN 13 Ca 0.00 -1.89 0.02 0.00 -2.50 0.00 0.00 55.36 50.99 1oqy s GLN 13 Cb 0.00 -3.22 -0.04 0.00 -1.64 0.00 0.00 33.01 28.12 1oqy s GLN 13 CO 0.00 -0.94 0.24 0.99 0.50 0.00 0.00 175.29 176.07 1oqy s THR 14 N 0.89 5.22 0.00 -0.34 2.01 -1.26 -2.53 115.64 119.63 1oqy s THR 14 Ca 0.11 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.46 1oqy s THR 14 Cb -0.19 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.68 1oqy s THR 14 CO -0.08 -0.02 0.00 2.22 -0.69 0.00 0.00 174.62 176.05 1oqy n PHE 15 N -0.25 0.00 -3.64 4.92 -1.74 0.57 -4.99 117.46 112.33 1oqy n PHE 15 Ca -0.07 0.00 -0.05 0.00 -0.56 0.00 0.00 57.45 56.77 1oqy n PHE 15 Cb 0.53 0.00 -0.07 0.00 1.52 0.00 0.00 39.48 41.46 1oqy n PHE 15 CO 0.00 0.00 0.00 -1.59 -0.56 0.00 0.00 176.76 174.61 1oqy s LYS 16 N 2.59 0.44 0.18 3.97 -2.85 -1.26 -2.04 119.74 120.78 1oqy s LYS 16 Ca 0.00 0.67 0.02 0.00 -1.00 0.00 0.00 55.97 55.67 1oqy s LYS 16 Cb 0.00 0.14 0.02 0.00 -2.06 0.00 0.00 37.83 35.93 1oqy s LYS 16 CO 0.00 -0.08 0.18 -0.89 0.10 0.00 0.00 175.35 174.66 1oqy n ILE 17 N 3.24 0.00 0.12 3.79 5.41 -0.18 -4.84 119.36 126.90 1oqy n ILE 17 Ca -0.17 -0.69 0.00 0.00 1.00 0.00 0.00 62.75 62.90 1oqy n ILE 17 Cb 0.57 -0.51 0.00 0.00 -0.71 0.00 0.00 39.64 38.99 1oqy n ILE 17 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1oqy n ARG 18 N -1.08 0.00 0.00 0.38 0.63 -1.26 0.68 116.66 116.01 1oqy n ARG 18 Ca 0.01 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.94 1oqy n ARG 18 Cb 0.20 -0.04 0.00 0.00 0.45 0.00 0.00 32.46 33.08 1oqy n ARG 18 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy n MET 19 N -3.37 0.00 -4.24 -0.14 0.00 -1.26 -4.16 117.12 103.96 1oqy n MET 19 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 57.70 57.47 1oqy n MET 19 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.16 1oqy n MET 19 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1oqy s GLU 20 N 0.00 2.41 0.00 3.17 2.02 -1.26 -4.14 118.70 120.90 1oqy s GLU 20 Ca 0.00 -1.38 0.00 0.00 0.02 0.00 0.00 54.97 53.61 1oqy s GLU 20 Cb 0.00 -2.23 0.00 0.00 0.10 0.00 0.00 34.13 32.01 1oqy s GLU 20 CO 0.00 0.33 0.92 -0.35 0.02 0.00 0.00 175.26 176.18 1oqy n PRO 21 N -0.98 0.92 -1.29 0.39 -0.04 -1.26 -3.37 135.00 129.37 1oqy n PRO 21 Ca -0.06 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.41 1oqy n PRO 21 Cb 0.59 -1.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.05 1oqy n PRO 21 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1oqy n ASP 22 N -0.50 0.52 -4.77 3.54 2.03 -1.26 -4.15 116.55 111.96 1oqy n ASP 22 Ca 0.00 -1.97 -0.36 0.00 0.52 0.00 0.00 54.79 52.97 1oqy n ASP 22 Cb 0.00 -0.18 -0.07 0.00 -0.72 0.00 0.00 41.12 40.16 1oqy n ASP 22 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1oqy s GLU 23 N 0.00 4.02 0.07 -0.67 2.56 -1.22 -4.60 118.70 118.86 1oqy s GLU 23 Ca 0.24 0.01 -0.37 0.00 0.00 0.00 0.00 54.97 54.85 1oqy s GLU 23 Cb 0.27 -3.35 -0.16 0.00 2.00 0.00 0.00 34.13 32.89 1oqy s GLU 23 CO -0.12 0.43 1.40 0.25 -0.56 0.00 0.00 175.26 176.65 1oqy n THR 24 N 3.00 0.03 0.27 -1.70 -2.24 -1.26 0.15 114.28 112.53 1oqy n THR 24 Ca -0.15 -0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.76 1oqy n THR 24 Cb 0.53 -0.92 0.71 0.00 -2.10 0.00 0.00 70.33 68.54 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 3.50 0.00 -0.71 2.28 2.07 0.79 -0.03 116.25 124.15 1oqy h VAL 25 Ca -0.47 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.14 1oqy h VAL 25 Cb 1.33 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 31.60 1oqy h VAL 25 CO 0.80 0.00 0.35 0.50 0.02 0.00 0.00 177.57 179.24 1oqy h LYS 26 N 0.00 0.58 -0.30 1.57 1.63 -1.26 0.65 116.57 119.43 1oqy h LYS 26 Ca 0.00 -0.03 -0.14 0.00 -0.85 0.00 0.00 60.65 59.63 1oqy h LYS 26 Cb 0.51 -0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.00 1oqy h LYS 26 CO 0.00 0.38 -0.37 0.28 -3.45 0.00 0.00 179.45 176.29 1oqy h VAL 27 N 0.60 1.29 -0.41 2.00 2.07 -1.28 -2.37 116.25 118.14 1oqy h VAL 27 Ca 0.35 -1.53 -0.02 0.00 0.82 0.00 0.00 66.70 66.32 1oqy h VAL 27 Cb 0.37 1.45 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1oqy h VAL 27 CO -0.27 0.50 0.16 0.25 0.02 0.00 0.00 177.57 178.22 1oqy h LEU 28 N 0.58 0.52 -0.66 2.57 6.46 -0.80 0.42 115.31 124.39 1oqy h LEU 28 Ca 0.05 -0.05 0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1oqy h LEU 28 Cb 0.90 -0.13 -0.04 0.00 -0.73 0.00 0.00 40.66 40.66 1oqy h LEU 28 CO 0.08 0.48 0.43 0.50 -0.62 0.00 0.00 178.44 179.30 1oqy h LYS 29 N 0.58 0.83 -0.04 1.25 3.64 0.71 0.77 116.57 124.30 1oqy h LYS 29 Ca 0.14 -0.05 -0.17 0.00 -1.27 0.00 0.00 60.65 59.30 1oqy h LYS 29 Cb 0.12 -0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 31.74 1oqy h LYS 29 CO -0.01 0.55 -0.73 0.93 -2.27 0.00 0.00 179.45 177.92 1oqy h GLU 30 N 0.85 0.23 -0.97 1.90 5.08 -1.06 -2.84 114.58 117.78 1oqy h GLU 30 Ca 0.25 -0.20 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1oqy h GLU 30 Cb -0.05 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 29.20 1oqy h GLU 30 CO -0.08 0.86 0.65 0.87 -1.00 0.00 0.00 179.01 180.31 1oqy h LYS 31 N 0.16 1.28 -0.35 2.33 1.57 0.10 -1.43 116.57 120.23 1oqy h LYS 31 Ca -0.02 -0.08 -0.11 0.00 -1.87 0.00 0.00 60.65 58.57 1oqy h LYS 31 Cb 1.29 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 33.29 1oqy h LYS 31 CO 0.11 0.85 -0.23 0.82 -0.57 0.00 0.00 179.45 180.43 1oqy h ILE 32 N 1.32 1.27 -0.99 1.86 2.04 -0.79 0.57 117.51 122.79 1oqy h ILE 32 Ca 0.36 -1.31 0.07 0.00 1.00 0.00 0.00 64.86 64.98 1oqy h ILE 32 Cb -0.14 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.12 1oqy h ILE 32 CO -0.08 0.43 0.64 -0.08 0.00 0.00 0.00 178.15 179.06 1oqy h GLU 33 N 0.59 1.10 0.00 2.37 4.81 -1.03 -0.57 114.58 121.85 1oqy h GLU 33 Ca 0.08 -0.07 -0.24 0.00 -0.13 0.00 0.00 59.36 59.01 1oqy h GLU 33 Cb 0.71 -0.25 -0.04 0.00 0.63 0.00 0.00 28.75 29.80 1oqy h GLU 33 CO 0.05 0.73 -1.46 0.00 -0.73 0.00 0.00 179.01 177.60 1oqy h ALA 34 N 1.47 0.67 0.82 2.92 0.00 -1.11 0.54 119.26 124.58 1oqy h ALA 34 Ca 0.43 -1.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.11 1oqy h ALA 34 Cb 0.21 0.30 0.01 0.00 0.00 0.00 0.00 17.79 18.31 1oqy h ALA 34 CO -0.18 1.34 -0.40 1.49 0.00 0.00 0.00 179.25 181.51 1oqy h GLU 35 N 0.00 -1.07 0.01 0.00 4.57 0.96 -3.32 114.58 115.73 1oqy h GLU 35 Ca -0.20 0.07 -0.32 0.00 -1.18 0.00 0.00 59.36 57.73 1oqy h GLU 35 Cb 1.85 0.24 -0.05 0.00 -0.16 0.00 0.00 28.75 30.63 1oqy h GLU 35 CO 0.08 -0.71 -1.96 1.17 -1.18 0.00 0.00 179.01 176.41 1oqy n LYS 36 N -5.56 0.66 0.00 1.92 3.00 -0.30 -5.06 118.16 112.82 1oqy n LYS 36 Ca -0.15 0.20 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1oqy n LYS 36 Cb 0.44 -1.70 0.00 0.00 0.00 0.00 0.00 35.03 33.78 1oqy n LYS 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1oqy n GLY 37 N 1.67 3.91 0.18 3.14 0.00 0.31 -4.89 105.19 109.51 1oqy n GLY 37 Ca -0.24 -1.23 0.13 0.00 0.00 0.00 0.00 46.02 44.68 1oqy n GLY 37 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1oqy h ARG 38 N 0.00 0.00 -0.12 1.61 2.43 -0.35 -2.71 114.38 115.24 1oqy h ARG 38 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1oqy h ARG 38 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1oqy h ARG 38 CO 0.00 0.00 0.22 0.22 -1.51 0.00 0.00 179.97 178.90 1oqy h ASP 39 N 0.00 0.00 0.00 -3.80 3.58 -1.90 -2.77 116.42 111.53 1oqy h ASP 39 Ca 0.00 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.45 1oqy h ASP 39 Cb 0.20 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.24 1oqy h ASP 39 CO 0.00 0.00 -0.51 0.00 -2.88 0.00 0.00 179.24 175.85 1oqy n ALA 40 N -2.17 2.01 -3.30 -0.78 0.00 -1.04 -4.94 120.51 110.30 1oqy n ALA 40 Ca 0.00 -1.03 -0.25 0.00 0.00 0.00 0.00 53.44 52.16 1oqy n ALA 40 Cb 0.32 -0.50 -0.07 0.00 0.00 0.00 0.00 19.45 19.19 1oqy n ALA 40 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1oqy n PHE 41 N 0.01 1.58 -2.37 0.00 -0.00 -1.05 -4.86 117.46 110.78 1oqy n PHE 41 Ca 0.00 -3.85 -0.42 0.00 -0.00 0.00 0.00 57.45 53.18 1oqy n PHE 41 Cb 0.71 -0.45 -0.03 0.00 -0.00 0.00 0.00 39.48 39.71 1oqy n PHE 41 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 1oqy s PRO 42 N -1.82 4.32 0.39 -7.13 0.04 -1.26 -4.76 135.00 124.79 1oqy s PRO 42 Ca 0.37 1.79 0.13 0.00 0.04 0.00 0.00 61.00 63.33 1oqy s PRO 42 Cb 0.16 -3.56 0.95 0.00 0.04 0.00 0.00 34.50 32.09 1oqy s PRO 42 CO -0.06 -0.50 1.87 -0.39 0.04 0.00 0.00 177.00 177.96 1oqy h VAL 43 N 4.97 0.77 -0.77 -0.36 -1.51 -1.94 -2.42 116.25 114.98 1oqy h VAL 43 Ca -0.36 -0.19 0.15 0.00 -1.23 0.00 0.00 66.70 65.08 1oqy h VAL 43 Cb 1.17 0.18 -0.15 0.00 -2.13 0.00 0.00 31.29 30.36 1oqy h VAL 43 CO 0.89 0.10 -0.22 0.00 -1.23 0.00 0.00 177.57 177.10 1oqy h ALA 44 N 1.62 0.43 -0.94 5.19 0.00 -1.91 -0.45 119.26 123.19 1oqy h ALA 44 Ca 0.44 0.29 -0.63 0.00 0.00 0.00 0.00 54.91 55.01 1oqy h ALA 44 Cb 0.90 0.64 -0.35 0.00 0.00 0.00 0.00 17.79 18.98 1oqy h ALA 44 CO -0.19 -0.45 0.13 0.41 0.00 0.00 0.00 179.25 179.16 1oqy n GLY 45 N -1.50 6.06 3.38 0.00 0.00 0.11 -4.92 105.19 108.32 1oqy n GLY 45 Ca 0.10 -2.50 -0.45 0.00 0.00 0.00 0.00 46.02 43.17 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 -3.74 3.46 -0.24 1.61 0.74 -0.18 -1.78 119.66 119.53 1oqy s GLN 46 Ca 0.57 -1.97 0.02 0.00 0.05 0.00 0.00 55.36 54.03 1oqy s GLN 46 Cb 0.46 -4.54 0.05 0.00 1.10 0.00 0.00 33.01 30.07 1oqy s GLN 46 CO -0.04 -1.50 -0.12 0.15 -0.55 0.00 0.00 175.29 173.23 1oqy s LYS 47 N 1.55 2.47 -0.91 1.67 1.02 -1.11 -4.87 119.74 119.55 1oqy s LYS 47 Ca 0.21 -1.20 -0.24 0.00 0.02 0.00 0.00 55.97 54.76 1oqy s LYS 47 Cb -0.12 -2.83 0.03 0.00 -0.52 0.00 0.00 37.83 34.39 1oqy s LYS 47 CO -0.05 -0.47 1.51 -0.51 -0.92 0.00 0.00 175.35 174.90 1oqy s LEU 48 N 1.17 3.36 -0.26 3.17 1.02 -1.16 0.39 118.68 126.37 1oqy s LEU 48 Ca -0.05 -1.00 -0.29 0.00 0.02 0.00 0.00 54.13 52.81 1oqy s LEU 48 Cb -0.18 -2.56 -0.02 0.00 0.02 0.00 0.00 46.19 43.45 1oqy s LEU 48 CO -0.07 -1.82 1.60 -0.63 0.02 0.00 0.00 176.35 175.45 1oqy s ILE 49 N 6.15 3.72 0.00 -0.59 -1.09 -1.08 0.10 121.20 128.40 1oqy s ILE 49 Ca 0.48 0.79 0.00 0.00 -2.23 0.00 0.00 60.65 59.69 1oqy s ILE 49 Cb -0.04 -3.77 0.00 0.00 -1.58 0.00 0.00 42.46 37.07 1oqy s ILE 49 CO -0.01 -0.36 0.00 0.00 -1.23 0.00 0.00 174.94 173.34 1oqy n TYR 50 N 8.67 0.00 -2.82 3.97 9.36 -1.18 0.74 117.16 135.90 1oqy n TYR 50 Ca 0.19 0.00 -0.11 0.00 3.32 0.00 0.00 57.90 61.30 1oqy n TYR 50 Cb 0.46 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.23 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 -1.54 0.13 0.00 2.98 0.00 -1.26 -4.93 120.51 115.90 1oqy n ALA 51 Ca 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 53.44 51.55 1oqy n ALA 51 Cb 0.12 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.48 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 0.23 2.07 3.97 0.00 0.00 -1.26 -4.94 105.19 105.25 1oqy n GLY 52 Ca 0.09 -0.31 -0.21 0.00 0.00 0.00 0.00 46.02 45.59 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 3.18 0.11 1.61 2.36 -1.26 -5.02 119.74 120.72 1oqy s LYS 53 Ca 0.00 -0.73 -0.14 0.00 -2.55 0.00 0.00 55.97 52.56 1oqy s LYS 53 Cb 0.00 -2.72 -0.07 0.00 -1.05 0.00 0.00 37.83 33.99 1oqy s LYS 53 CO 0.00 0.00 0.50 0.96 1.55 0.00 0.00 175.35 178.36 1oqy s ILE 54 N -2.30 4.92 0.11 5.43 -5.25 -1.26 -3.10 121.20 119.75 1oqy s ILE 54 Ca 0.44 0.76 -0.29 0.00 -0.99 0.00 0.00 60.65 60.58 1oqy s ILE 54 Cb -0.10 -3.72 -0.06 0.00 2.95 0.00 0.00 42.46 41.53 1oqy s ILE 54 CO 0.34 0.30 0.92 -0.76 -1.79 0.00 0.00 174.94 173.95 1oqy s LEU 55 N -1.82 4.50 0.00 0.37 1.43 0.29 -4.76 118.68 118.68 1oqy s LEU 55 Ca 0.35 1.73 -0.05 0.00 -1.03 0.00 0.00 54.13 55.13 1oqy s LEU 55 Cb -0.15 -3.52 0.07 0.00 0.03 0.00 0.00 46.19 42.62 1oqy s LEU 55 CO 0.18 -0.03 0.37 -1.20 0.23 0.00 0.00 176.35 175.90 1oqy n SER 56 N 2.69 -0.22 -0.60 2.29 7.64 -1.26 -2.97 113.62 121.20 1oqy n SER 56 Ca 0.01 -1.05 0.06 0.00 1.01 0.00 0.00 58.87 58.90 1oqy n SER 56 Cb 0.49 -0.29 0.15 0.00 -1.01 0.00 0.00 64.21 63.55 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 -3.30 1.65 -0.01 6.43 5.68 -1.26 -4.64 116.55 121.11 1oqy n ASP 57 Ca 0.05 -3.32 0.01 0.00 -0.50 0.00 0.00 54.79 51.02 1oqy n ASP 57 Cb 0.17 -0.45 0.01 0.00 -1.14 0.00 0.00 41.12 39.70 1oqy n ASP 57 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1oqy n ASP 58 N -0.89 1.93 -4.46 -1.12 2.03 -1.26 -0.93 116.55 111.84 1oqy n ASP 58 Ca 0.15 -2.02 -0.30 0.00 0.52 0.00 0.00 54.79 53.15 1oqy n ASP 58 Cb 0.75 -0.02 -0.12 0.00 -0.72 0.00 0.00 41.12 41.00 1oqy n ASP 58 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1oqy s VAL 59 N -1.06 2.74 0.31 5.18 1.01 -1.26 -4.86 120.40 122.46 1oqy s VAL 59 Ca 0.02 -1.35 -0.29 0.00 0.00 0.00 0.00 61.98 60.36 1oqy s VAL 59 Cb 0.02 -2.19 -0.10 0.00 0.00 0.00 0.00 36.38 34.10 1oqy s VAL 59 CO 0.00 0.24 1.36 -2.16 0.00 0.00 0.00 175.10 174.54 1oqy s PRO 60 N -1.73 4.31 0.86 2.72 0.04 -1.26 0.12 135.00 140.07 1oqy s PRO 60 Ca 0.16 2.27 -0.14 0.00 0.04 0.00 0.00 61.00 63.32 1oqy s PRO 60 Cb -0.10 -3.08 0.01 0.00 0.04 0.00 0.00 34.50 31.37 1oqy s PRO 60 CO 0.07 -0.29 0.45 -0.89 0.04 0.00 0.00 177.00 176.38 1oqy n ILE 61 N 1.28 0.73 0.00 0.56 2.08 0.40 -1.98 119.36 122.43 1oqy n ILE 61 Ca 0.02 -0.27 0.00 0.00 0.56 0.00 0.00 62.75 63.06 1oqy n ILE 61 Cb 0.41 -0.67 0.00 0.00 -0.75 0.00 0.00 39.64 38.63 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 -1.32 0.00 0.28 0.38 0.00 -1.26 -4.01 116.66 110.74 1oqy n ARG 62 Ca 0.08 0.00 0.18 0.00 -0.00 0.00 0.00 57.85 58.11 1oqy n ARG 62 Cb 0.52 -0.35 0.96 0.00 0.00 0.00 0.00 32.46 33.59 1oqy n ARG 62 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1oqy h ASP 63 N 0.00 0.00 0.36 6.15 3.58 -1.67 0.54 116.42 125.38 1oqy h ASP 63 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 1oqy h ASP 63 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1oqy h ASP 63 CO 0.00 0.00 -0.23 -1.22 -2.88 0.00 0.00 179.24 174.91 1oqy n TYR 64 N -3.39 0.00 -2.94 0.28 4.01 -1.26 -4.93 117.16 108.93 1oqy n TYR 64 Ca -0.01 0.00 -0.18 0.00 -0.16 0.00 0.00 57.90 57.55 1oqy n TYR 64 Cb 0.23 -0.18 0.03 0.00 -0.31 0.00 0.00 39.34 39.12 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 -0.92 -4.30 -0.57 -0.72 0.63 0.19 -4.97 116.66 106.00 1oqy n ARG 65 Ca 0.12 0.71 -0.30 0.00 -0.92 0.00 0.00 57.85 57.46 1oqy n ARG 65 Cb 0.32 -5.18 0.22 0.00 0.45 0.00 0.00 32.46 28.27 1oqy n ARG 65 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1oqy n ILE 66 N -4.29 0.00 -3.70 5.15 5.41 -1.26 -5.03 119.36 115.63 1oqy n ILE 66 Ca -0.07 -0.35 -0.14 0.00 1.00 0.00 0.00 62.75 63.20 1oqy n ILE 66 Cb 0.59 -0.86 -0.14 0.00 -0.71 0.00 0.00 39.64 38.52 1oqy n ILE 66 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1oqy s ASP 67 N -2.24 0.09 0.58 4.38 2.15 -1.26 -5.01 116.67 115.36 1oqy s ASP 67 Ca 0.64 0.48 0.28 0.00 0.43 0.00 0.00 52.55 54.39 1oqy s ASP 67 Cb -0.21 0.44 1.51 0.00 -0.30 0.00 0.00 42.92 44.37 1oqy s ASP 67 CO 0.65 -0.20 1.97 -0.08 -0.17 0.00 0.00 175.17 177.35 1oqy h GLU 68 N 7.70 0.00 0.00 4.34 4.22 -1.96 0.26 114.58 129.13 1oqy h GLU 68 Ca -0.29 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.15 1oqy h GLU 68 Cb 1.14 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1oqy h GLU 68 CO 0.28 0.00 -0.00 0.87 -2.18 0.00 0.00 179.01 177.98 1oqy h LYS 69 N 0.00 0.00 -5.63 1.92 1.79 -1.96 -3.43 116.57 109.27 1oqy h LYS 69 Ca 0.19 0.00 -0.62 0.00 -2.18 0.00 0.00 60.65 58.04 1oqy h LYS 69 Cb 0.97 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.51 1oqy h LYS 69 CO -0.00 0.00 -0.49 -0.80 -1.08 0.00 0.00 179.45 177.08 1oqy s ASN 70 N -5.46 4.26 0.07 0.86 0.01 0.90 -5.15 114.94 110.43 1oqy s ASN 70 Ca -0.05 -1.36 0.08 0.00 -0.71 0.00 0.00 52.86 50.82 1oqy s ASN 70 Cb 0.14 0.03 -0.03 0.00 0.41 0.00 0.00 41.25 41.80 1oqy s ASN 70 CO 0.45 -0.73 -0.21 0.72 -1.51 0.00 0.00 177.10 175.82 1oqy s PHE 71 N -2.74 1.78 -0.47 2.20 -0.12 -1.26 -4.64 117.98 112.73 1oqy s PHE 71 Ca 0.27 -0.39 -0.16 0.00 -0.05 0.00 0.00 56.93 56.60 1oqy s PHE 71 Cb 0.03 -1.03 0.07 0.00 -0.63 0.00 0.00 43.02 41.46 1oqy s PHE 71 CO 0.15 0.13 0.40 0.08 -0.05 0.00 0.00 175.22 175.93 1oqy s VAL 72 N -0.94 5.22 -1.00 -2.49 1.01 -1.14 -4.76 120.40 116.30 1oqy s VAL 72 Ca 0.07 -0.99 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 1oqy s VAL 72 Cb -0.09 -4.12 -0.11 0.00 0.00 0.00 0.00 36.38 32.06 1oqy s VAL 72 CO 0.03 -0.56 1.93 0.52 0.00 0.00 0.00 175.10 177.01 1oqy n VAL 73 N 5.22 2.00 -1.95 2.92 0.31 0.23 -0.73 118.33 126.33 1oqy n VAL 73 Ca -0.12 -1.93 -0.36 0.00 -0.01 0.00 0.00 64.34 61.92 1oqy n VAL 73 Cb 0.44 -2.26 0.04 0.00 -0.91 0.00 0.00 33.84 31.15 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 7.65 2.48 0.17 2.52 0.11 0.34 -2.65 120.40 131.03 1oqy s VAL 74 Ca 0.62 0.31 0.04 0.00 -2.93 0.00 0.00 61.98 60.02 1oqy s VAL 74 Cb 0.07 -3.13 -0.04 0.00 -1.53 0.00 0.00 36.38 31.76 1oqy s VAL 74 CO 0.12 -0.05 0.22 -0.04 -3.33 0.00 0.00 175.10 172.02 1oqy s MET 75 N -3.26 3.17 -0.43 1.54 -1.94 0.16 -2.72 119.30 115.83 1oqy s MET 75 Ca 0.77 -0.76 0.07 0.00 -1.71 0.00 0.00 55.69 54.06 1oqy s MET 75 Cb -0.33 -2.79 0.23 0.00 2.01 0.00 0.00 34.83 33.95 1oqy s MET 75 CO 0.36 0.49 0.59 1.33 -0.01 0.00 0.00 175.02 177.78 1oqy n VAL 76 N -0.57 -0.57 -4.29 -6.03 0.24 -0.73 -2.75 118.33 103.63 1oqy n VAL 76 Ca -0.08 -3.09 -0.27 0.00 -2.04 0.00 0.00 64.34 58.86 1oqy n VAL 76 Cb 0.55 -0.86 -0.07 0.00 -1.47 0.00 0.00 33.84 31.99 1oqy n VAL 76 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1oqy s THR 77 N -0.37 1.91 -0.08 3.34 -4.23 -1.05 -4.72 115.64 110.45 1oqy s THR 77 Ca 0.34 -1.77 0.14 0.00 -1.18 0.00 0.00 61.69 59.21 1oqy s THR 77 Cb 0.15 -2.68 -0.23 0.00 1.34 0.00 0.00 72.50 71.07 1oqy s THR 77 CO -0.15 0.00 0.54 0.29 -0.54 0.00 0.00 174.62 174.76 1oqy n LYS 78 N -1.29 0.64 -1.49 3.99 5.02 -1.26 -0.71 118.16 123.07 1oqy n LYS 78 Ca -0.06 0.24 0.14 0.00 -2.02 0.00 0.00 58.31 56.61 1oqy n LYS 78 Cb 0.65 -1.74 -0.08 0.00 -0.02 0.00 0.00 35.03 33.85 1oqy n LYS 78 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1oqy n THR 79 N -2.99 -1.40 -2.30 -0.18 -1.04 -1.26 -4.62 114.28 100.50 1oqy n THR 79 Ca -0.20 1.08 0.00 0.00 -2.04 0.00 0.00 64.05 62.89 1oqy n THR 79 Cb 1.07 -1.68 0.00 0.00 -1.82 0.00 0.00 70.33 67.91 1oqy n THR 79 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 1oqy n LYS 80 N -4.00 1.70 -2.84 -2.82 4.76 -1.26 -4.90 118.16 108.80 1oqy n LYS 80 Ca -0.08 0.00 -0.02 0.00 -2.87 0.00 0.00 58.31 55.35 1oqy n LYS 80 Cb 0.65 0.00 -0.01 0.00 -1.84 0.00 0.00 35.03 33.83 1oqy n LYS 80 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1oqy n ALA 81 N -3.00 -2.88 -3.73 7.82 0.00 -1.26 -5.04 120.51 112.41 1oqy n ALA 81 Ca 0.00 0.84 -0.02 0.00 0.00 0.00 0.00 53.44 54.25 1oqy n ALA 81 Cb 0.00 -1.82 -0.01 0.00 0.00 0.00 0.00 19.45 17.61 1oqy n ALA 81 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1oqy s GLY 82 N -1.02 -0.27 0.90 0.00 0.00 -1.26 -5.13 107.32 100.54 1oqy s GLY 82 Ca -0.08 0.23 -0.11 0.00 0.00 0.00 0.00 44.72 44.77 1oqy s GLY 82 CO 0.51 0.02 1.10 1.62 0.00 0.00 0.00 173.10 176.36 1oqy s GLN 83 N -3.11 1.16 -0.81 2.90 2.00 -1.26 -4.80 119.66 115.73 1oqy s GLN 83 Ca 0.13 1.14 -0.26 0.00 -2.00 0.00 0.00 55.36 54.37 1oqy s GLN 83 Cb -0.00 -1.77 -0.12 0.00 0.80 0.00 0.00 33.01 31.92 1oqy s GLN 83 CO 0.01 -2.40 2.30 0.20 -0.50 0.00 0.00 175.29 174.90 1oqy s GLY 84 N -3.06 -0.58 0.21 2.59 0.00 -1.26 -3.98 107.32 101.24 1oqy s GLY 84 Ca 0.64 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.40 1oqy s GLY 84 CO 0.58 4.05 0.00 2.41 0.00 0.00 0.00 173.10 180.14 1oqy n THR 85 N 8.57 0.00 -0.06 0.90 -1.04 -1.26 -4.96 114.28 116.43 1oqy n THR 85 Ca 0.45 0.00 -0.00 0.00 -2.04 0.00 0.00 64.05 62.46 1oqy n THR 85 Cb 0.44 -0.06 -0.15 0.00 -1.82 0.00 0.00 70.33 68.73 1oqy n THR 85 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1oqy n SER 86 N -2.94 0.32 -4.44 8.00 3.41 -1.26 -4.99 113.62 111.72 1oqy n SER 86 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 58.87 58.31 1oqy n SER 86 Cb 0.00 1.41 0.22 0.00 -0.26 0.00 0.00 64.21 65.58 1oqy n SER 86 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oqy n ALA 87 N -2.48 -2.96 -2.38 7.33 0.00 -1.26 -4.89 120.51 113.87 1oqy n ALA 87 Ca -0.19 -1.10 -0.42 0.00 0.00 0.00 0.00 53.44 51.73 1oqy n ALA 87 Cb 0.85 -1.89 -0.03 0.00 0.00 0.00 0.00 19.45 18.38 1oqy n ALA 87 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1oqy s PRO 88 N -4.14 4.35 -1.11 0.00 0.04 -1.26 -4.93 135.00 127.96 1oqy s PRO 88 Ca 0.64 1.79 -0.22 0.00 0.04 0.00 0.00 61.00 63.25 1oqy s PRO 88 Cb -0.22 -3.49 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 1oqy s PRO 88 CO 0.65 -0.43 1.84 -1.25 0.04 0.00 0.00 177.00 177.85 1oqy s PRO 89 N 1.89 2.92 -0.94 0.56 0.04 -1.26 -4.86 135.00 133.35 1oqy s PRO 89 Ca 0.59 -1.07 -0.03 0.00 0.04 0.00 0.00 61.00 60.53 1oqy s PRO 89 Cb -0.28 -5.26 0.24 0.00 0.04 0.00 0.00 34.50 29.24 1oqy s PRO 89 CO 0.25 -3.29 0.90 0.39 0.04 0.00 0.00 177.00 175.30 1oqy n GLU 90 N 8.54 2.95 -2.29 4.56 -0.58 -1.26 -4.84 120.64 127.72 1oqy n GLU 90 Ca 0.43 -4.50 -0.23 0.00 -0.42 0.00 0.00 57.16 52.44 1oqy n GLU 90 Cb 0.47 -2.43 0.01 0.00 -0.57 0.00 0.00 31.44 28.92 1oqy n GLU 90 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oqy n ALA 91 N 2.17 4.81 -3.37 0.62 0.00 -1.26 -4.95 120.51 118.53 1oqy n ALA 91 Ca 0.23 -3.91 -0.15 0.00 0.00 0.00 0.00 53.44 49.62 1oqy n ALA 91 Cb 0.37 -0.47 -0.09 0.00 0.00 0.00 0.00 19.45 19.26 1oqy n ALA 91 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1oqy s SER 92 N -3.56 1.27 -1.09 0.00 0.01 -1.26 -5.06 113.70 104.00 1oqy s SER 92 Ca 0.47 -0.62 -0.21 0.00 1.31 0.00 0.00 55.95 56.90 1oqy s SER 92 Cb 0.40 0.69 -0.08 0.00 0.21 0.00 0.00 66.02 67.24 1oqy s SER 92 CO -0.06 -0.38 1.92 -0.81 0.41 0.00 0.00 173.24 174.33 1oqy n PRO 93 N 5.32 1.89 0.04 12.44 -0.04 -1.26 -4.62 135.00 148.78 1oqy n PRO 93 Ca -0.01 -2.41 -0.04 0.00 -0.04 0.00 0.00 63.50 61.00 1oqy n PRO 93 Cb 0.47 -3.42 -0.09 0.00 -0.04 0.00 0.00 33.50 30.43 1oqy n PRO 93 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1oqy h THR 94 N 5.41 0.95 -2.65 0.52 1.35 -2.02 -3.49 112.91 112.98 1oqy h THR 94 Ca 0.34 -2.58 -0.05 0.00 -0.55 0.00 0.00 66.41 63.57 1oqy h THR 94 Cb 0.83 2.41 -0.00 0.00 -1.73 0.00 0.00 68.15 69.65 1oqy h THR 94 CO 1.53 0.54 0.10 0.00 -0.25 0.00 0.00 175.52 177.44 1oqy n ALA 95 N -2.40 -0.78 -3.69 6.62 0.00 -1.26 -5.13 120.51 113.87 1oqy n ALA 95 Ca -0.07 -0.72 -0.30 0.00 0.00 0.00 0.00 53.44 52.35 1oqy n ALA 95 Cb 0.90 0.58 -0.15 0.00 0.00 0.00 0.00 19.45 20.78 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 -1.72 1.42 0.19 0.00 0.00 -1.26 -5.11 121.76 115.29 1oqy s ALA 96 Ca 0.10 -1.68 -0.30 0.00 0.00 0.00 0.00 51.96 50.08 1oqy s ALA 96 Cb -0.02 -1.61 -0.08 0.00 0.00 0.00 0.00 23.12 21.40 1oqy s ALA 96 CO 0.07 -1.72 1.23 -1.25 0.00 0.00 0.00 175.76 174.09 1oqy s PRO 97 N 1.55 4.46 0.38 0.00 0.04 -1.26 -5.04 135.00 135.14 1oqy s PRO 97 Ca 0.11 1.93 0.08 0.00 0.04 0.00 0.00 61.00 63.15 1oqy s PRO 97 Cb -0.18 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.12 1oqy s PRO 97 CO -0.23 -0.13 0.40 -2.00 0.04 0.00 0.00 177.00 175.08 1oqy s GLU 98 N -0.27 2.73 -0.29 4.56 -6.30 -1.26 -5.05 118.70 112.82 1oqy s GLU 98 Ca 0.54 -1.33 0.09 0.00 -2.50 0.00 0.00 54.97 51.77 1oqy s GLU 98 Cb -0.34 -2.55 0.46 0.00 0.00 0.00 0.00 34.13 31.71 1oqy s GLU 98 CO 0.38 -0.09 1.17 0.43 0.02 0.00 0.00 175.26 177.17 1oqy n SER 99 N -1.57 4.45 -0.45 -1.70 7.64 -1.26 -5.04 113.62 115.69 1oqy n SER 99 Ca 0.02 -3.51 0.00 0.00 1.01 0.00 0.00 58.87 56.39 1oqy n SER 99 Cb 0.60 -0.37 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1oqy n SER 99 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 1oqy n SER 100 N -0.68 0.10 -4.85 6.43 2.88 -1.26 -5.15 113.62 111.09 1oqy n SER 100 Ca 0.39 -0.42 -0.35 0.00 -1.33 0.00 0.00 58.87 57.15 1oqy n SER 100 Cb 0.93 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 64.33 1oqy n SER 100 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1oqy s THR 101 N -1.35 4.94 -0.10 2.46 -1.32 -1.26 -4.99 115.64 114.02 1oqy s THR 101 Ca 0.00 0.70 0.09 0.00 -1.21 0.00 0.00 61.69 61.27 1oqy s THR 101 Cb 0.00 -3.70 -0.24 0.00 -1.51 0.00 0.00 72.50 67.05 1oqy s THR 101 CO 0.00 0.27 0.43 -1.20 -2.21 0.00 0.00 174.62 171.91 1oqy n SER 102 N 0.86 1.08 -4.87 8.08 7.64 -1.26 -4.91 113.62 120.25 1oqy n SER 102 Ca -0.06 0.26 -0.34 0.00 1.01 0.00 0.00 58.87 59.74 1oqy n SER 102 Cb 0.52 -0.08 -0.05 0.00 -1.01 0.00 0.00 64.21 63.59 1oqy n SER 102 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1oqy s PHE 103 N -2.56 3.54 0.72 1.43 0.40 -1.26 -5.07 117.98 115.17 1oqy s PHE 103 Ca -0.12 0.83 -0.11 0.00 -0.60 0.00 0.00 56.93 56.93 1oqy s PHE 103 Cb 0.07 -2.20 0.02 0.00 0.51 0.00 0.00 43.02 41.42 1oqy s PHE 103 CO 0.80 0.43 1.07 -1.25 0.70 0.00 0.00 175.22 176.97 1oqy s PRO 104 N -2.23 2.75 0.00 0.24 0.04 -1.26 -4.93 135.00 129.62 1oqy s PRO 104 Ca 0.38 0.96 0.21 0.00 0.04 0.00 0.00 61.00 62.59 1oqy s PRO 104 Cb -0.13 -1.97 1.10 0.00 0.04 0.00 0.00 34.50 33.54 1oqy s PRO 104 CO 0.20 -1.23 1.68 -0.35 0.04 0.00 0.00 177.00 177.34 1oqy n PRO 105 N -3.22 0.35 -2.85 0.56 -0.04 -1.26 -4.94 135.00 123.59 1oqy n PRO 105 Ca 0.08 0.07 -0.07 0.00 -0.04 0.00 0.00 63.50 63.54 1oqy n PRO 105 Cb 0.54 -1.50 0.01 0.00 -0.04 0.00 0.00 33.50 32.50 1oqy n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy n ALA 106 N -1.25 -3.10 -1.78 0.55 0.00 -1.26 -4.94 120.51 108.73 1oqy n ALA 106 Ca 0.11 0.90 -0.36 0.00 0.00 0.00 0.00 53.44 54.08 1oqy n ALA 106 Cb 0.16 -2.77 -0.03 0.00 0.00 0.00 0.00 19.45 16.81 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 -2.26 3.99 -0.08 0.00 0.04 -1.26 -5.06 135.00 130.38 1oqy s PRO 107 Ca 0.17 1.57 -0.07 0.00 0.04 0.00 0.00 61.00 62.71 1oqy s PRO 107 Cb -0.04 -2.44 0.02 0.00 0.04 0.00 0.00 34.50 32.08 1oqy s PRO 107 CO 0.76 -0.30 0.21 0.95 0.04 0.00 0.00 177.00 178.66 1oqy s THR 108 N -1.67 -0.01 -0.15 1.26 -4.23 -1.26 -5.02 115.64 104.56 1oqy s THR 108 Ca 0.61 0.03 -0.05 0.00 -1.18 0.00 0.00 61.69 61.09 1oqy s THR 108 Cb -0.23 -0.31 0.02 0.00 1.34 0.00 0.00 72.50 73.32 1oqy s THR 108 CO 0.29 0.01 0.11 -0.24 -0.54 0.00 0.00 174.62 174.25 1oqy n SER 109 N 3.20 -4.47 -4.53 3.99 2.88 -1.26 -4.59 113.62 108.83 1oqy n SER 109 Ca -0.15 1.17 -0.40 0.00 -1.33 0.00 0.00 58.87 58.16 1oqy n SER 109 Cb 0.57 -3.98 -0.07 0.00 -0.75 0.00 0.00 64.21 59.99 1oqy n SER 109 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oqy n GLY 110 N 1.64 0.10 2.90 0.46 0.00 -1.26 -4.92 105.19 104.11 1oqy n GLY 110 Ca -0.18 0.82 -0.23 0.00 0.00 0.00 0.00 46.02 46.42 1oqy n GLY 110 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1oqy n MET 111 N 8.76 -1.82 -0.11 1.61 2.81 -1.26 -4.99 117.12 122.12 1oqy n MET 111 Ca 0.44 -1.50 0.05 0.00 -1.81 0.00 0.00 57.70 54.88 1oqy n MET 111 Cb 0.37 -1.18 0.10 0.00 -0.71 0.00 0.00 33.22 31.81 1oqy n MET 111 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 1oqy n SER 112 N -4.06 2.52 -2.92 7.83 3.41 -1.26 -5.05 113.62 114.10 1oqy n SER 112 Ca 0.13 -2.44 -0.00 0.00 -0.26 0.00 0.00 58.87 56.30 1oqy n SER 112 Cb 0.46 -0.23 -0.00 0.00 -0.26 0.00 0.00 64.21 64.17 1oqy n SER 112 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1oqy n HIS 113 N -0.58 -2.34 -1.40 7.33 -0.00 -1.26 -4.94 115.22 112.03 1oqy n HIS 113 Ca 0.09 1.05 -0.31 0.00 0.46 0.00 0.00 57.72 59.01 1oqy n HIS 113 Cb 0.48 -2.76 0.08 0.00 -0.12 0.00 0.00 29.99 27.67 1oqy n HIS 113 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1oqy s PRO 114 N -1.35 2.38 0.42 1.57 0.04 -1.26 -5.00 135.00 131.80 1oqy s PRO 114 Ca -0.00 0.99 -0.24 0.00 0.04 0.00 0.00 61.00 61.79 1oqy s PRO 114 Cb 0.00 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.53 1oqy s PRO 114 CO 0.46 -1.50 1.10 -1.25 0.04 0.00 0.00 177.00 175.84 1oqy s PRO 115 N -4.99 4.02 -0.07 0.56 0.04 -1.26 -4.98 135.00 128.32 1oqy s PRO 115 Ca 0.60 1.63 -0.25 0.00 0.04 0.00 0.00 61.00 63.02 1oqy s PRO 115 Cb -0.16 -2.51 -0.21 0.00 0.04 0.00 0.00 34.50 31.67 1oqy s PRO 115 CO 0.56 -0.29 0.98 -1.00 0.04 0.00 0.00 177.00 177.29 1oqy h PRO 116 N 2.36 -0.05 0.00 0.56 0.13 -2.03 -3.49 132.00 129.48 1oqy h PRO 116 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1oqy h PRO 116 Cb 1.23 0.01 0.00 0.00 0.13 0.00 0.00 31.00 32.37 1oqy h PRO 116 CO 0.62 0.58 0.00 0.00 -0.23 0.00 0.00 178.00 178.96 1oqy n ALA 117 N -2.49 0.00 -3.62 -0.56 0.00 -1.26 -4.88 120.51 107.69 1oqy n ALA 117 Ca -0.09 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.14 1oqy n ALA 117 Cb 0.32 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.81 1oqy n ALA 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n ALA 118 N 2.06 -2.15 -2.86 0.00 0.00 -1.26 -3.97 120.51 112.34 1oqy n ALA 118 Ca 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 53.44 53.29 1oqy n ALA 118 Cb 0.00 -2.73 -0.01 0.00 0.00 0.00 0.00 19.45 16.71 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 -4.12 -2.69 -1.71 0.00 0.63 -1.26 -4.83 116.66 102.68 1oqy n ARG 119 Ca -0.24 2.26 -0.34 0.00 -0.92 0.00 0.00 57.85 58.60 1oqy n ARG 119 Cb 0.66 -3.64 -0.00 0.00 0.45 0.00 0.00 32.46 29.92 1oqy n ARG 119 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1oqy n GLU 120 N 1.33 2.58 -1.48 -0.14 2.13 -1.25 -4.64 120.64 119.16 1oqy n GLU 120 Ca -0.10 -2.96 -0.35 0.00 0.66 0.00 0.00 57.16 54.41 1oqy n GLU 120 Cb 0.27 -2.21 0.07 0.00 0.27 0.00 0.00 31.44 29.85 1oqy n GLU 120 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1oqy n ASP 121 N 0.11 7.44 -3.78 4.31 -0.08 -1.26 -4.89 116.55 118.41 1oqy n ASP 121 Ca 0.52 -3.79 -0.23 0.00 -1.51 0.00 0.00 54.79 49.77 1oqy n ASP 121 Cb 0.39 -0.94 -0.17 0.00 2.34 0.00 0.00 41.12 42.73 1oqy n ASP 121 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1oqy s LYS 122 N -3.84 0.66 0.04 -0.67 1.02 -1.26 -5.14 119.74 110.55 1oqy s LYS 122 Ca 0.62 0.06 0.02 0.00 0.02 0.00 0.00 55.97 56.69 1oqy s LYS 122 Cb 0.49 -1.06 -0.03 0.00 -0.52 0.00 0.00 37.83 36.71 1oqy s LYS 122 CO -0.07 -0.32 -0.07 0.45 -0.92 0.00 0.00 175.35 174.42 1oqy s SER 123 N 1.95 0.81 -0.13 2.83 0.15 -1.26 -5.11 113.70 112.94 1oqy s SER 123 Ca 0.05 -0.58 -0.29 0.00 0.70 0.00 0.00 55.95 55.82 1oqy s SER 123 Cb -0.12 0.05 -0.03 0.00 -1.71 0.00 0.00 66.02 64.21 1oqy s SER 123 CO -0.06 -0.24 1.35 -2.16 1.20 0.00 0.00 173.24 173.33 1oqy s PRO 124 N -1.75 4.23 -0.44 5.44 0.04 -1.26 -4.95 135.00 136.30 1oqy s PRO 124 Ca -0.09 1.78 0.08 0.00 0.04 0.00 0.00 61.00 62.81 1oqy s PRO 124 Cb -0.09 -3.79 0.25 0.00 0.04 0.00 0.00 34.50 30.92 1oqy s PRO 124 CO -0.00 -0.72 0.58 0.43 0.04 0.00 0.00 177.00 177.33 1oqy n SER 125 N 6.58 0.97 0.14 6.66 7.64 -1.26 -4.92 113.62 129.43 1oqy n SER 125 Ca 0.14 -2.87 -0.00 0.00 1.01 0.00 0.00 58.87 57.15 1oqy n SER 125 Cb 0.44 -0.64 0.18 0.00 -1.01 0.00 0.00 64.21 63.18 1oqy n SER 125 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1oqy h GLU 126 N 3.99 0.00 -3.86 1.43 4.22 -2.09 -3.42 114.58 114.85 1oqy h GLU 126 Ca 0.10 0.00 -0.45 0.00 0.08 0.00 0.00 59.36 59.09 1oqy h GLU 126 Cb 0.84 0.00 -0.37 0.00 0.50 0.00 0.00 28.75 29.71 1oqy h GLU 126 CO 0.54 0.60 -0.77 -1.21 -2.18 0.00 0.00 179.01 175.99 1oqy s GLU 127 N -3.53 0.82 0.38 1.92 0.41 -1.26 -5.14 118.70 112.29 1oqy s GLU 127 Ca -0.01 0.00 0.00 0.00 -0.41 0.00 0.00 54.97 54.56 1oqy s GLU 127 Cb 0.12 -1.06 -0.03 0.00 -1.78 0.00 0.00 34.13 31.38 1oqy s GLU 127 CO 0.75 -0.25 0.59 -1.54 -0.49 0.00 0.00 175.26 174.32 1oqy s SER 128 N 1.73 6.19 0.77 -0.19 1.04 -1.26 -5.07 113.70 116.89 1oqy s SER 128 Ca 0.02 0.44 -0.11 0.00 0.48 0.00 0.00 55.95 56.78 1oqy s SER 128 Cb -0.13 -1.92 0.05 0.00 0.10 0.00 0.00 66.02 64.12 1oqy s SER 128 CO -0.05 -0.41 1.09 0.00 0.98 0.00 0.00 173.24 174.86 1oqy s ALA 129 N -2.40 2.28 0.13 5.32 0.00 -1.26 -4.96 121.76 120.88 1oqy s ALA 129 Ca 0.42 0.27 -0.08 0.00 0.00 0.00 0.00 51.96 52.57 1oqy s ALA 129 Cb -0.10 -3.27 -0.06 0.00 0.00 0.00 0.00 23.12 19.69 1oqy s ALA 129 CO 0.37 -1.73 1.37 -1.00 0.00 0.00 0.00 175.76 174.77 1oqy h PRO 130 N -1.07 0.66 -0.83 0.00 0.13 -1.97 -3.39 132.00 125.53 1oqy h PRO 130 Ca -0.44 -0.52 -0.33 0.00 -0.87 0.00 0.00 66.00 63.84 1oqy h PRO 130 Cb 1.23 0.10 -0.29 0.00 0.13 0.00 0.00 31.00 32.17 1oqy h PRO 130 CO 0.52 1.14 -0.85 -2.37 -0.23 0.00 0.00 178.00 176.21 1oqy n THR 131 N -3.91 0.25 -3.87 1.56 5.66 -1.26 -4.97 114.28 107.74 1oqy n THR 131 Ca -0.06 -2.78 -0.27 0.00 -3.05 0.00 0.00 64.05 57.89 1oqy n THR 131 Cb 0.72 0.67 0.02 0.00 -1.55 0.00 0.00 70.33 70.18 1oqy n THR 131 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43 1oqy n THR 132 N -0.01 -2.99 -2.00 1.09 -1.04 -1.26 -4.84 114.28 103.24 1oqy n THR 132 Ca 0.10 -0.27 -0.43 0.00 -2.04 0.00 0.00 64.05 61.41 1oqy n THR 132 Cb 0.76 -3.04 -0.03 0.00 -1.82 0.00 0.00 70.33 66.21 1oqy n THR 132 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1oqy s SER 133 N -3.87 6.17 1.07 8.00 0.15 -1.26 -4.98 113.70 118.98 1oqy s SER 133 Ca 0.32 1.66 -0.08 0.00 0.70 0.00 0.00 55.95 58.56 1oqy s SER 133 Cb -0.16 -2.53 0.11 0.00 -1.71 0.00 0.00 66.02 61.73 1oqy s SER 133 CO 0.84 -1.42 0.45 -0.81 1.20 0.00 0.00 173.24 173.51 1oqy n PRO 134 N 7.95 -1.45 -3.67 5.44 -0.04 -1.26 -5.01 135.00 136.96 1oqy n PRO 134 Ca 0.21 -0.72 -0.39 0.00 -0.04 0.00 0.00 63.50 62.56 1oqy n PRO 134 Cb 0.45 -0.61 -0.12 0.00 -0.04 0.00 0.00 33.50 33.19 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 -4.02 2.70 -0.30 0.54 2.12 -1.26 -5.03 118.70 113.46 1oqy s GLU 135 Ca 0.28 -1.17 -0.14 0.00 0.36 0.00 0.00 54.97 54.30 1oqy s GLU 135 Cb -0.02 -3.62 0.15 0.00 0.26 0.00 0.00 34.13 30.90 1oqy s GLU 135 CO 0.21 -0.71 0.91 -1.12 -0.54 0.00 0.00 175.26 174.00 1oqy s SER 136 N 1.54 -0.70 0.29 -1.70 0.01 -1.26 -4.98 113.70 106.91 1oqy s SER 136 Ca 0.00 0.98 0.13 0.00 1.31 0.00 0.00 55.95 58.37 1oqy s SER 136 Cb -0.20 1.72 0.37 0.00 0.21 0.00 0.00 66.02 68.12 1oqy s SER 136 CO 0.04 -0.14 1.60 0.58 0.41 0.00 0.00 173.24 175.73 1oqy h VAL 137 N 5.52 1.25 0.03 3.43 2.07 -2.07 -3.33 116.25 123.16 1oqy h VAL 137 Ca -0.18 -2.10 -0.37 0.00 0.82 0.00 0.00 66.70 64.87 1oqy h VAL 137 Cb 1.13 2.19 -0.05 0.00 -1.52 0.00 0.00 31.29 33.03 1oqy h VAL 137 CO 0.10 0.57 -2.07 -1.54 0.02 0.00 0.00 177.57 174.65 1oqy n SER 138 N -3.61 1.98 0.00 0.57 3.41 -1.26 -5.09 113.62 109.61 1oqy n SER 138 Ca -0.00 0.22 0.00 0.00 -0.26 0.00 0.00 58.87 58.83 1oqy n SER 138 Cb 0.63 -0.78 0.00 0.00 -0.26 0.00 0.00 64.21 63.81 1oqy n SER 138 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1oqy n GLY 139 N 1.70 3.49 3.29 5.00 0.00 -1.25 -4.99 105.19 112.44 1oqy n GLY 139 Ca -0.42 -1.00 -0.43 0.00 0.00 0.00 0.00 46.02 44.17 1oqy n GLY 139 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oqy n SER 140 N 0.00 5.17 -4.76 1.61 7.64 -1.26 -4.98 113.62 117.04 1oqy n SER 140 Ca 0.00 -3.01 -0.35 0.00 1.01 0.00 0.00 58.87 56.51 1oqy n SER 140 Cb 0.00 -1.55 -0.08 0.00 -1.01 0.00 0.00 64.21 61.57 1oqy n SER 140 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1oqy s VAL 141 N 1.30 5.38 -1.17 0.44 -7.23 -1.26 -5.00 120.40 112.86 1oqy s VAL 141 Ca 0.42 0.17 -0.20 0.00 -1.81 0.00 0.00 61.98 60.57 1oqy s VAL 141 Cb 0.01 -3.43 -0.04 0.00 0.56 0.00 0.00 36.38 33.48 1oqy s VAL 141 CO 0.00 0.48 1.93 -0.81 -0.31 0.00 0.00 175.10 176.40 1oqy n PRO 142 N 3.16 2.22 -1.02 4.82 -0.04 -1.26 -4.24 135.00 138.64 1oqy n PRO 142 Ca -0.17 -2.56 -0.03 0.00 -0.04 0.00 0.00 63.50 60.70 1oqy n PRO 142 Cb 0.53 -3.40 -0.03 0.00 -0.04 0.00 0.00 33.50 30.56 1oqy n PRO 142 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1oqy n SER 143 N 9.73 -0.25 -0.45 3.54 3.41 -1.26 -5.13 113.62 123.21 1oqy n SER 143 Ca 0.48 -1.85 0.00 0.00 -0.26 0.00 0.00 58.87 57.24 1oqy n SER 143 Cb 0.44 0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 1oqy n SER 143 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1oqy n SER 144 N 0.13 0.00 0.00 4.04 7.64 -1.26 -5.18 113.62 118.99 1oqy n SER 144 Ca -0.13 -0.45 0.00 0.00 1.01 0.00 0.00 58.87 59.30 1oqy n SER 144 Cb 0.79 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.99 1oqy n SER 144 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqy n GLY 145 N 0.00 0.88 3.67 0.23 0.00 -1.26 -5.05 105.19 103.65 1oqy n GLY 145 Ca 0.00 -1.97 -0.38 0.00 0.00 0.00 0.00 46.02 43.67 1oqy n GLY 145 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqy s SER 146 N -4.00 6.35 0.00 1.61 0.01 -1.26 -4.91 113.70 111.50 1oqy s SER 146 Ca 0.00 0.40 0.00 0.00 1.31 0.00 0.00 55.95 57.66 1oqy s SER 146 Cb 0.00 -2.20 0.00 0.00 0.21 0.00 0.00 66.02 64.03 1oqy s SER 146 CO 0.00 -0.04 0.00 -1.20 0.41 0.00 0.00 173.24 172.41 1oqy n SER 147 N 4.42 0.04 0.00 2.44 7.64 -1.26 -5.12 113.62 121.78 1oqy n SER 147 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.78 1oqy n SER 147 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 1oqy n SER 147 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqy n GLY 148 N 2.20 1.15 2.00 0.23 0.00 -1.26 -4.79 105.19 104.72 1oqy n GLY 148 Ca 0.00 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1oqy n GLY 148 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1oqy n ARG 149 N 1.20 0.00 -3.13 1.61 0.63 -1.26 -5.10 116.66 110.60 1oqy n ARG 149 Ca 0.00 0.00 0.04 0.00 -0.92 0.00 0.00 57.85 56.97 1oqy n ARG 149 Cb 0.00 0.00 -0.00 0.00 0.45 0.00 0.00 32.46 32.91 1oqy n ARG 149 CO 0.00 0.00 0.00 -2.00 -2.51 0.00 0.00 177.63 173.12 1oqy s GLU 150 N -2.00 0.41 0.00 -0.14 2.12 -1.26 -5.03 118.70 112.79 1oqy s GLU 150 Ca 0.00 0.29 0.00 0.00 0.36 0.00 0.00 54.97 55.62 1oqy s GLU 150 Cb 0.00 0.15 0.00 0.00 0.26 0.00 0.00 34.13 34.54 1oqy s GLU 150 CO 0.00 -0.72 0.00 0.39 -0.54 0.00 0.00 175.26 174.39 1oqy n GLU 151 N 5.10 0.63 -3.59 4.30 1.02 -1.26 -5.09 120.64 121.74 1oqy n GLU 151 Ca 0.07 0.00 -0.16 0.00 -0.02 0.00 0.00 57.16 57.05 1oqy n GLU 151 Cb 0.56 -0.94 -0.07 0.00 -0.02 0.00 0.00 31.44 30.98 1oqy n GLU 151 CO 0.00 0.00 0.00 0.16 1.18 0.00 0.00 177.13 178.47 1oqy s ASP 152 N -3.68 -0.65 0.09 1.62 -4.77 -1.26 -5.07 116.67 102.95 1oqy s ASP 152 Ca 0.00 0.97 0.00 0.00 -3.30 0.00 0.00 52.55 50.22 1oqy s ASP 152 Cb 0.00 0.91 0.00 0.00 -1.09 0.00 0.00 42.92 42.74 1oqy s ASP 152 CO 0.00 -0.43 0.00 0.00 0.70 0.00 0.00 175.17 175.44 1oqy n ALA 153 N 1.76 3.00 0.00 2.11 0.00 -1.26 -5.04 120.51 121.08 1oqy n ALA 153 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1oqy n ALA 153 Cb 0.56 0.27 0.00 0.00 0.00 0.00 0.00 19.45 20.28 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 -3.25 1.69 -3.00 0.00 0.00 -1.26 -5.16 120.51 109.53 1oqy n ALA 154 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1oqy n ALA 154 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.61 1oqy n ALA 154 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1oqy n SER 155 N -2.17 0.00 -3.41 0.00 3.41 -1.26 -5.01 113.62 105.18 1oqy n SER 155 Ca 0.00 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.41 1oqy n SER 155 Cb 0.00 0.00 0.06 0.00 -0.26 0.00 0.00 64.21 64.01 1oqy n SER 155 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1oqy n THR 156 N 0.00 -7.67 0.00 6.66 -1.04 -1.26 -4.80 114.28 106.18 1oqy n THR 156 Ca 0.00 -1.11 0.00 0.00 -2.04 0.00 0.00 64.05 60.90 1oqy n THR 156 Cb 0.00 -5.61 0.00 0.00 -1.82 0.00 0.00 70.33 62.90 1oqy n THR 156 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 1oqy n LEU 157 N -3.64 0.00 0.00 -4.42 4.77 -1.26 -5.03 117.00 107.41 1oqy n LEU 157 Ca -0.12 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.86 1oqy n LEU 157 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1oqy n LEU 157 CO 0.62 0.00 0.00 1.33 -1.33 0.00 0.00 177.39 178.01 1oqy n VAL 158 N -0.87 0.00 -2.15 4.08 0.24 -1.26 -4.80 118.33 113.57 1oqy n VAL 158 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1oqy n VAL 158 Cb 0.00 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 1oqy n VAL 158 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 1oqy n THR 159 N 0.00-12.47 0.00 3.34 -1.04 -1.26 -4.79 114.28 98.06 1oqy n THR 159 Ca 0.00 2.95 0.00 0.00 -2.04 0.00 0.00 64.05 64.96 1oqy n THR 159 Cb 0.00 -5.68 0.00 0.00 -1.82 0.00 0.00 70.33 62.83 1oqy n THR 159 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oqy n GLY 160 N 1.68 3.54 2.05 3.41 0.00 -1.26 -4.78 105.19 109.84 1oqy n GLY 160 Ca 0.00 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 45.07 1oqy n GLY 160 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oqy n SER 161 N 0.00 -0.94 0.13 1.61 7.64 -1.26 -4.85 113.62 115.94 1oqy n SER 161 Ca 0.00 0.20 0.19 0.00 1.01 0.00 0.00 58.87 60.28 1oqy n SER 161 Cb 0.00 1.26 0.76 0.00 -1.01 0.00 0.00 64.21 65.22 1oqy n SER 161 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1oqy h GLU 162 N 0.00 0.00 0.10 1.43 4.22 -1.87 0.45 114.58 118.91 1oqy h GLU 162 Ca 0.00 0.00 -0.27 0.00 0.08 0.00 0.00 59.36 59.17 1oqy h GLU 162 Cb 0.00 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.26 1oqy h GLU 162 CO 0.00 0.00 -1.17 -0.92 -2.18 0.00 0.00 179.01 174.74 1oqy h TYR 163 N 0.00 0.60 -0.07 0.92 3.20 -1.89 -2.80 116.97 116.93 1oqy h TYR 163 Ca 0.16 -0.40 -0.12 0.00 3.14 0.00 0.00 58.73 61.52 1oqy h TYR 163 Cb 0.95 -0.04 0.01 0.00 1.54 0.00 0.00 36.73 39.19 1oqy h TYR 163 CO 0.00 1.28 -0.42 0.93 -1.64 0.00 0.00 178.16 178.30 1oqy h GLU 164 N 0.14 0.41 -0.50 1.82 4.39 -0.60 0.69 114.58 120.93 1oqy h GLU 164 Ca -0.13 -0.35 0.14 0.00 0.34 0.00 0.00 59.36 59.36 1oqy h GLU 164 Cb 1.86 0.08 -0.02 0.00 -0.10 0.00 0.00 28.75 30.57 1oqy h GLU 164 CO 0.20 0.99 0.36 1.15 -1.16 0.00 0.00 179.01 180.55 1oqy h THR 165 N -0.07 0.76 0.12 1.13 2.02 -0.74 0.25 112.91 116.38 1oqy h THR 165 Ca -0.03 -0.01 -0.32 0.00 0.77 0.00 0.00 66.41 66.82 1oqy h THR 165 Cb 1.09 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 68.22 1oqy h THR 165 CO 0.09 0.00 -1.64 -0.03 0.37 0.00 0.00 175.52 174.31 1oqy h MET 166 N 0.03 0.25 -0.83 6.66 4.05 -1.27 -2.85 114.93 120.98 1oqy h MET 166 Ca 0.24 -0.42 0.21 0.00 -0.28 0.00 0.00 59.70 59.45 1oqy h MET 166 Cb 0.92 0.16 -0.05 0.00 -0.80 0.00 0.00 31.60 31.83 1oqy h MET 166 CO -0.01 1.10 0.57 1.25 0.23 0.00 0.00 176.91 180.05 1oqy h LEU 167 N 0.07 0.19 0.05 3.39 5.85 0.38 0.86 115.31 126.09 1oqy h LEU 167 Ca -0.29 0.02 -0.25 0.00 0.84 0.00 0.00 57.88 58.20 1oqy h LEU 167 Cb 2.03 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 43.02 1oqy h LEU 167 CO 0.15 0.08 -1.23 0.74 -0.34 0.00 0.00 178.44 177.84 1oqy h THR 168 N 0.19 1.47 -0.77 1.05 2.02 -1.20 -0.49 112.91 115.18 1oqy h THR 168 Ca 0.41 -3.15 0.10 0.00 0.77 0.00 0.00 66.41 64.53 1oqy h THR 168 Cb 1.31 2.80 -0.05 0.00 -1.74 0.00 0.00 68.15 70.47 1oqy h THR 168 CO -0.08 0.87 0.50 -0.33 0.37 0.00 0.00 175.52 176.85 1oqy h GLU 169 N 0.03 0.66 0.00 6.66 4.39 0.95 -2.66 114.58 124.61 1oqy h GLU 169 Ca -0.11 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.55 1oqy h GLU 169 Cb 1.88 -0.15 0.00 0.00 -0.10 0.00 0.00 28.75 30.39 1oqy h GLU 169 CO 0.14 0.44 -0.68 -0.89 -1.16 0.00 0.00 179.01 176.86 1oqy n ILE 170 N -4.50 1.08 -0.27 3.13 2.08 -0.55 -4.59 119.36 115.75 1oqy n ILE 170 Ca 0.13 0.24 0.08 0.00 0.56 0.00 0.00 62.75 63.76 1oqy n ILE 170 Cb 0.34 -2.07 0.17 0.00 -0.75 0.00 0.00 39.64 37.32 1oqy n ILE 170 CO 0.00 0.00 0.00 0.80 0.56 0.00 0.00 176.55 177.91 1oqy n MET 171 N -3.88 -0.07 -0.64 0.38 1.56 -0.19 0.77 117.12 115.04 1oqy n MET 171 Ca -0.10 1.18 0.50 0.00 -0.27 0.00 0.00 57.70 59.02 1oqy n MET 171 Cb 0.35 -1.83 0.80 0.00 2.15 0.00 0.00 33.22 34.69 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 0.03 0.29 6.12 0.87 -1.64 1.25 113.55 120.47 1oqy h SER 172 Ca 0.43 0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 61.00 1oqy h SER 172 Cb 0.78 0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1oqy h SER 172 CO -0.76 -0.03 -0.04 0.24 -0.53 0.00 0.00 176.83 175.71 1oqy h MET 173 N 0.01 0.00 0.00 2.24 2.07 0.08 -3.44 114.93 115.88 1oqy h MET 173 Ca 0.90 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.53 1oqy h MET 173 Cb 3.51 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 33.24 1oqy h MET 173 CO -0.07 0.04 0.00 0.41 1.07 0.00 0.00 176.91 178.35 1oqy n GLY 174 N -0.80 1.40 3.98 8.32 0.00 0.42 -5.14 105.19 113.37 1oqy n GLY 174 Ca -0.02 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.75 1oqy n GLY 174 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1oqy s TYR 175 N -1.48 1.40 0.00 1.61 2.02 -0.76 -5.07 117.35 115.08 1oqy s TYR 175 Ca 0.00 -0.20 -0.16 0.00 -0.37 0.00 0.00 57.07 56.34 1oqy s TYR 175 Cb 0.00 -3.26 -0.06 0.00 -0.40 0.00 0.00 41.96 38.24 1oqy s TYR 175 CO 0.00 -2.02 0.44 -1.21 -1.57 0.00 0.00 175.55 171.19 1oqy s GLU 176 N -5.34 3.99 0.04 -0.62 8.01 -1.26 -4.86 118.70 118.66 1oqy s GLU 176 Ca 0.69 0.47 -0.10 0.00 0.01 0.00 0.00 54.97 56.03 1oqy s GLU 176 Cb -0.04 -3.24 -0.03 0.00 -4.31 0.00 0.00 34.13 26.51 1oqy s GLU 176 CO 0.47 0.65 1.17 -0.09 0.01 0.00 0.00 175.26 177.47 1oqy h ARG 177 N 4.82 -0.11 -0.64 1.61 2.43 -1.95 0.34 114.38 120.87 1oqy h ARG 177 Ca -0.51 0.01 0.16 0.00 -0.81 0.00 0.00 59.98 58.84 1oqy h ARG 177 Cb 1.22 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.76 1oqy h ARG 177 CO 0.63 -0.08 0.45 1.49 -1.51 0.00 0.00 179.97 180.95 1oqy h GLU 178 N -0.12 0.12 0.00 0.20 4.81 -2.01 0.95 114.58 118.53 1oqy h GLU 178 Ca 0.02 -0.01 -0.13 0.00 -0.13 0.00 0.00 59.36 59.12 1oqy h GLU 178 Cb 0.18 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.52 1oqy h GLU 178 CO -0.19 0.08 -0.62 0.00 -0.73 0.00 0.00 179.01 177.55 1oqy h ARG 179 N 0.13 0.00 0.07 1.92 3.08 -1.28 -2.85 114.38 115.45 1oqy h ARG 179 Ca 0.31 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.35 1oqy h ARG 179 Cb 1.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.09 1oqy h ARG 179 CO -0.04 0.62 -0.03 0.28 -1.07 0.00 0.00 179.97 179.73 1oqy h VAL 180 N 0.00 1.22 -0.86 2.04 2.07 0.21 -2.79 116.25 118.14 1oqy h VAL 180 Ca -0.01 -1.15 0.05 0.00 0.82 0.00 0.00 66.70 66.41 1oqy h VAL 180 Cb 1.18 1.95 -0.05 0.00 -1.52 0.00 0.00 31.29 32.84 1oqy h VAL 180 CO 0.08 0.28 0.57 1.62 0.02 0.00 0.00 177.57 180.13 1oqy h VAL 181 N -0.62 1.11 -0.26 2.57 3.04 -1.56 0.77 116.25 121.30 1oqy h VAL 181 Ca -0.01 -0.35 0.04 0.00 -1.01 0.00 0.00 66.70 65.37 1oqy h VAL 181 Cb 0.53 -0.01 -0.04 0.00 -2.01 0.00 0.00 31.29 29.75 1oqy h VAL 181 CO 0.02 0.19 0.00 0.00 -1.01 0.00 0.00 177.57 176.77 1oqy h ALA 182 N 1.51 0.23 0.00 3.17 0.00 -1.47 0.31 119.26 123.01 1oqy h ALA 182 Ca 0.35 0.07 -0.14 0.00 0.00 0.00 0.00 54.91 55.20 1oqy h ALA 182 Cb 0.10 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1oqy h ALA 182 CO -0.12 -0.41 -0.65 0.00 0.00 0.00 0.00 179.25 178.07 1oqy h ALA 183 N 1.22 0.90 0.00 0.00 0.00 -1.09 -2.25 119.26 118.04 1oqy h ALA 183 Ca 0.12 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 54.44 1oqy h ALA 183 Cb 0.16 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1oqy h ALA 183 CO -0.20 0.81 0.00 1.28 0.00 0.00 0.00 179.25 181.14 1oqy n LEU 184 N -3.73 0.00 -0.02 0.00 4.32 0.26 0.12 117.00 117.95 1oqy n LEU 184 Ca -0.01 0.00 -0.02 0.00 -0.02 0.00 0.00 56.01 55.96 1oqy n LEU 184 Cb 0.65 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.42 1oqy n LEU 184 CO 0.42 0.00 -0.65 -1.14 -1.22 0.00 0.00 177.39 174.80 1oqy n ARG 185 N -0.65 3.06 -0.00 3.23 0.63 0.91 -2.56 116.66 121.28 1oqy n ARG 185 Ca 0.06 -0.00 0.04 0.00 -0.92 0.00 0.00 57.85 57.03 1oqy n ARG 185 Cb 0.03 -1.12 -0.05 0.00 0.45 0.00 0.00 32.46 31.77 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 -2.20 2.88 -1.39 5.13 0.00 -1.03 -4.56 120.51 119.33 1oqy n ALA 186 Ca -0.08 -0.21 -0.32 0.00 0.00 0.00 0.00 53.44 52.83 1oqy n ALA 186 Cb 0.65 -0.28 0.09 0.00 0.00 0.00 0.00 19.45 19.91 1oqy n ALA 186 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqy n SER 187 N -1.28 6.85 -1.24 0.00 2.88 0.31 -4.83 113.62 116.31 1oqy n SER 187 Ca 0.01 -3.77 -0.13 0.00 -1.33 0.00 0.00 58.87 53.65 1oqy n SER 187 Cb 0.13 -0.89 -0.03 0.00 -0.75 0.00 0.00 64.21 62.67 1oqy n SER 187 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy n TYR 188 N -0.93 -0.31 -2.94 0.66 9.36 -1.26 -3.39 117.16 118.36 1oqy n TYR 188 Ca 0.60 0.00 -0.18 0.00 3.32 0.00 0.00 57.90 61.64 1oqy n TYR 188 Cb 0.82 -2.60 -0.03 0.00 -0.63 0.00 0.00 39.34 36.89 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 -0.29 -1.05 -4.45 2.98 0.23 -1.06 -4.85 115.26 106.77 1oqy n ASN 189 Ca -0.14 -0.38 -0.23 0.00 -0.53 0.00 0.00 54.58 53.30 1oqy n ASN 189 Cb 0.52 -0.95 -0.10 0.00 -2.08 0.00 0.00 39.78 37.17 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 -2.10 3.25 0.00 0.53 0.02 -1.22 -4.98 114.94 110.45 1oqy s ASN 190 Ca 0.35 -1.10 0.23 0.00 -1.02 0.00 0.00 52.86 51.32 1oqy s ASN 190 Cb -0.20 -0.25 1.35 0.00 0.02 0.00 0.00 41.25 42.16 1oqy s ASN 190 CO 0.43 -0.13 1.74 -0.81 0.02 0.00 0.00 177.10 178.35 1oqy n PRO 191 N -0.60 0.68 0.00 -0.60 -0.04 -1.26 -2.79 135.00 130.39 1oqy n PRO 191 Ca -0.06 0.01 0.00 0.00 -0.04 0.00 0.00 63.50 63.41 1oqy n PRO 191 Cb 0.61 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 1oqy n PRO 191 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1oqy n HIS 192 N -1.03 0.00 -0.30 0.54 8.25 -1.26 -4.03 115.22 117.39 1oqy n HIS 192 Ca 0.17 0.00 -0.01 0.00 -0.26 0.00 0.00 57.72 57.62 1oqy n HIS 192 Cb 0.09 -0.21 0.17 0.00 1.12 0.00 0.00 29.99 31.16 1oqy n HIS 192 CO 0.00 0.00 0.00 -0.09 0.64 0.00 0.00 176.34 176.89 1oqy h ARG 193 N 0.00 1.17 0.02 -0.41 2.43 -1.72 -2.92 114.38 112.95 1oqy h ARG 193 Ca 0.00 -0.07 0.03 0.00 -0.81 0.00 0.00 59.98 59.13 1oqy h ARG 193 Cb 0.00 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.24 1oqy h ARG 193 CO 0.00 0.77 -0.41 0.00 -1.51 0.00 0.00 179.97 178.83 1oqy h ALA 194 N 1.44 -0.66 -0.89 2.80 0.00 -1.61 2.60 119.26 122.94 1oqy h ALA 194 Ca 0.32 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.39 1oqy h ALA 194 Cb -0.13 0.71 -0.12 0.00 0.00 0.00 0.00 17.79 18.25 1oqy h ALA 194 CO -0.07 -0.95 0.42 0.28 0.00 0.00 0.00 179.25 178.94 1oqy h VAL 195 N -0.58 0.56 0.20 0.00 2.07 -1.65 1.22 116.25 118.07 1oqy h VAL 195 Ca 0.04 -0.17 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1oqy h VAL 195 Cb 0.65 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.45 1oqy h VAL 195 CO -0.30 0.09 -0.09 -0.08 0.02 0.00 0.00 177.57 177.21 1oqy h GLU 196 N 0.48 -0.25 -0.88 1.57 4.81 -0.92 -2.84 114.58 116.55 1oqy h GLU 196 Ca 0.54 0.02 0.26 0.00 -0.13 0.00 0.00 59.36 60.04 1oqy h GLU 196 Cb 0.95 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 1oqy h GLU 196 CO -0.47 -0.11 0.70 -0.92 -0.73 0.00 0.00 179.01 177.48 1oqy h TYR 197 N -1.06 0.00 0.00 0.92 5.03 0.49 1.86 116.97 124.21 1oqy h TYR 197 Ca -0.03 0.00 -0.17 0.00 2.58 0.00 0.00 58.73 61.11 1oqy h TYR 197 Cb 0.26 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.52 1oqy h TYR 197 CO 0.02 0.00 -0.81 -0.07 -1.32 0.00 0.00 178.16 175.98 1oqy h LEU 198 N 0.00 0.02 0.00 2.82 3.38 0.15 -3.34 115.31 118.34 1oqy h LEU 198 Ca 0.42 -0.02 -0.23 0.00 0.09 0.00 0.00 57.88 58.15 1oqy h LEU 198 Cb 1.82 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.53 1oqy h LEU 198 CO -0.00 0.82 -1.67 0.18 0.09 0.00 0.00 178.44 177.86 1oqy n LEU 199 N -3.59 1.64 -2.60 1.67 7.99 0.26 -4.83 117.00 117.55 1oqy n LEU 199 Ca -0.01 0.28 -0.03 0.00 -0.01 0.00 0.00 56.01 56.24 1oqy n LEU 199 Cb 0.78 -0.65 0.11 0.00 -0.11 0.00 0.00 43.42 43.55 1oqy n LEU 199 CO 0.45 0.13 0.57 0.41 -1.51 0.00 0.00 177.39 177.45 1oqy n THR 200 N -4.10 0.00 -0.09 -5.08 -1.04 0.54 -4.19 114.28 100.33 1oqy n THR 200 Ca -0.31 -1.06 -0.07 0.00 -2.04 0.00 0.00 64.05 60.57 1oqy n THR 200 Cb 0.65 0.95 -0.16 0.00 -1.82 0.00 0.00 70.33 69.95 1oqy n THR 200 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1oqy n GLY 201 N -1.12 -0.99 2.06 3.41 0.00 0.38 -4.24 105.19 104.69 1oqy n GLY 201 Ca -0.13 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.67 0.00 0.04 -0.61 5.41 -1.26 -4.63 119.36 115.64 1oqy n ILE 202 Ca -0.28 0.00 -0.12 0.00 1.00 0.00 0.00 62.75 63.35 1oqy n ILE 202 Cb 1.07 -0.19 0.00 0.00 -0.71 0.00 0.00 39.64 39.81 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 0.47 -0.19 0.38 0.13 -1.92 -3.00 132.00 127.87 1oqy h PRO 203 Ca 0.00 -0.40 0.00 0.00 -0.87 0.00 0.00 66.00 64.73 1oqy h PRO 203 Cb 0.00 0.09 0.00 0.00 0.13 0.00 0.00 31.00 31.22 1oqy h PRO 203 CO 0.00 1.04 0.00 0.41 -0.23 0.00 0.00 178.00 179.22 1oqy n GLY 204 N 0.64 0.09 3.79 1.56 0.00 -1.26 -4.86 105.19 105.15 1oqy n GLY 204 Ca -0.05 -0.31 -0.30 0.00 0.00 0.00 0.00 46.02 45.35 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 -1.29 5.58 -1.06 1.61 0.01 -1.13 -4.48 113.70 112.93 1oqy s SER 205 Ca 0.25 -0.00 -0.23 0.00 1.31 0.00 0.00 55.95 57.27 1oqy s SER 205 Cb 0.13 -1.51 -0.03 0.00 0.21 0.00 0.00 66.02 64.82 1oqy s SER 205 CO 0.19 0.16 1.83 -2.16 0.41 0.00 0.00 173.24 173.67 1oqy s PRO 206 N -2.47 2.90 0.36 12.44 0.04 -1.26 -4.89 135.00 142.11 1oqy s PRO 206 Ca 0.30 -0.92 0.08 0.00 0.04 0.00 0.00 61.00 60.50 1oqy s PRO 206 Cb -0.12 -5.23 -0.04 0.00 0.04 0.00 0.00 34.50 29.15 1oqy s PRO 206 CO 0.22 -3.22 0.21 -1.21 0.04 0.00 0.00 177.00 173.05 1oqy s GLU 207 N 6.13 2.45 0.41 4.56 2.02 -1.26 -5.02 118.70 127.99 1oqy s GLU 207 Ca 0.63 -1.53 0.22 0.00 0.02 0.00 0.00 54.97 54.31 1oqy s GLU 207 Cb -0.02 -2.24 0.76 0.00 0.10 0.00 0.00 34.13 32.73 1oqy s GLU 207 CO 0.03 0.04 1.76 -1.00 0.02 0.00 0.00 175.26 176.11 1oqy h PRO 208 N 1.40 0.00 -6.03 0.39 0.13 -1.99 -3.47 132.00 122.43 1oqy h PRO 208 Ca -0.43 0.00 -0.40 0.00 -0.87 0.00 0.00 66.00 64.29 1oqy h PRO 208 Cb 1.25 0.00 0.08 0.00 0.13 0.00 0.00 31.00 32.46 1oqy h PRO 208 CO 0.62 0.29 -0.85 -1.91 -0.23 0.00 0.00 178.00 175.92 1oqy n GLU 209 N -3.42 -4.19 -0.93 0.86 4.07 -1.26 -4.66 120.64 111.11 1oqy n GLU 209 Ca 0.00 0.63 0.13 0.00 -0.06 0.00 0.00 57.16 57.86 1oqy n GLU 209 Cb 0.48 -5.11 -0.03 0.00 -0.06 0.00 0.00 31.44 26.72 1oqy n GLU 209 CO 0.00 0.00 0.00 1.58 -0.06 0.00 0.00 177.13 178.65 1oqy n HIS 210 N -4.15 -3.05 -3.67 4.31 -0.00 -1.26 -4.63 115.22 102.77 1oqy n HIS 210 Ca -0.25 1.16 -0.37 0.00 -0.00 0.00 0.00 57.72 58.26 1oqy n HIS 210 Cb 0.66 -2.14 -0.11 0.00 -0.00 0.00 0.00 29.99 28.41 1oqy n HIS 210 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.34 176.54 1oqy s GLY 211 N -5.14 1.93 -1.23 1.57 0.00 -1.26 -5.01 107.32 98.17 1oqy s GLY 211 Ca 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 44.72 43.55 1oqy s GLY 211 CO 0.00 0.50 1.61 -0.56 0.00 0.00 0.00 173.10 174.64 1oqy s SER 212 N 1.38 6.86 -1.31 1.64 0.01 -1.26 -4.87 113.70 116.15 1oqy s SER 212 Ca 0.07 -2.49 -0.10 0.00 1.31 0.00 0.00 55.95 54.74 1oqy s SER 212 Cb -0.15 -2.52 -0.06 0.00 0.21 0.00 0.00 66.02 63.50 1oqy s SER 212 CO 0.07 -1.08 2.50 0.52 0.41 0.00 0.00 173.24 175.65 1oqy n VAL 213 N 5.93 3.39 -2.41 3.43 0.31 -1.26 -4.28 118.33 123.45 1oqy n VAL 213 Ca 0.43 -2.21 -0.02 0.00 -0.01 0.00 0.00 64.34 62.53 1oqy n VAL 213 Cb 0.46 -2.44 0.06 0.00 -0.91 0.00 0.00 33.84 31.00 1oqy n VAL 213 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 1oqy n GLN 214 N 4.47 1.43 -1.20 5.55 7.27 -1.26 -4.79 117.38 128.85 1oqy n GLN 214 Ca 0.62 -3.08 0.01 0.00 0.07 0.00 0.00 57.00 54.62 1oqy n GLN 214 Cb 0.24 -1.18 -0.00 0.00 2.41 0.00 0.00 30.24 31.71 1oqy n GLN 214 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1oqy n GLU 215 N -0.33 0.00 0.02 3.69 2.13 -1.26 -4.93 120.64 119.97 1oqy n GLU 215 Ca 0.14 -1.54 0.00 0.00 0.66 0.00 0.00 57.16 56.42 1oqy n GLU 215 Cb 0.93 0.04 0.00 0.00 0.27 0.00 0.00 31.44 32.68 1oqy n GLU 215 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1oqy n SER 216 N 0.30 0.23 -3.73 4.31 7.64 -1.26 -5.08 113.62 116.02 1oqy n SER 216 Ca -0.02 0.06 -0.12 0.00 1.01 0.00 0.00 58.87 59.79 1oqy n SER 216 Cb 0.96 -0.05 -0.13 0.00 -1.01 0.00 0.00 64.21 63.98 1oqy n SER 216 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1oqy s GLN 217 N -2.00 0.22 0.25 1.43 -0.21 -1.26 -5.16 119.66 112.92 1oqy s GLN 217 Ca 0.00 0.51 0.07 0.00 0.02 0.00 0.00 55.36 55.96 1oqy s GLN 217 Cb 0.00 -0.09 -0.05 0.00 1.00 0.00 0.00 33.01 33.87 1oqy s GLN 217 CO 0.00 -0.15 -0.09 0.14 -2.12 0.00 0.00 175.29 173.07 1oqy s VAL 218 N 1.13 1.64 -0.31 1.09 -7.23 -1.26 -4.99 120.40 110.46 1oqy s VAL 218 Ca -0.08 -2.15 0.20 0.00 -1.81 0.00 0.00 61.98 58.14 1oqy s VAL 218 Cb -0.09 -2.28 0.19 0.00 0.56 0.00 0.00 36.38 34.75 1oqy s VAL 218 CO -0.08 -0.42 1.43 -1.28 -0.31 0.00 0.00 175.10 174.45 1oqy h SER 219 N 2.41 0.00 -0.85 4.85 0.87 -2.04 -3.43 113.55 115.36 1oqy h SER 219 Ca -0.39 0.00 -0.27 0.00 -1.23 0.00 0.00 61.79 59.89 1oqy h SER 219 Cb 1.23 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.18 1oqy h SER 219 CO 0.65 0.17 1.04 1.21 -0.53 0.00 0.00 176.83 179.37 1oqy n GLU 220 N -3.06 0.68 -3.15 2.24 2.13 -1.26 -4.78 120.64 113.44 1oqy n GLU 220 Ca 0.02 -0.34 0.03 0.00 0.66 0.00 0.00 57.16 57.53 1oqy n GLU 220 Cb 0.61 -3.20 -0.00 0.00 0.27 0.00 0.00 31.44 29.12 1oqy n GLU 220 CO 0.00 0.00 0.00 -1.14 -0.41 0.00 0.00 177.13 175.58 1oqy s GLN 221 N 8.51 0.58 0.30 5.31 0.74 -1.26 -5.01 119.66 128.83 1oqy s GLN 221 Ca 1.02 0.28 0.12 0.00 0.05 0.00 0.00 55.36 56.84 1oqy s GLN 221 Cb -0.30 0.19 0.44 0.00 1.10 0.00 0.00 33.01 34.44 1oqy s GLN 221 CO 0.23 -0.99 1.65 -1.00 -0.55 0.00 0.00 175.29 174.63 1oqy h PRO 222 N 7.59 0.00 -5.19 1.67 0.13 -2.02 -3.42 132.00 130.76 1oqy h PRO 222 Ca -0.00 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.47 1oqy h PRO 222 Cb 1.19 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.04 1oqy h PRO 222 CO 0.11 0.55 -0.76 0.00 -0.23 0.00 0.00 178.00 177.67 1oqy s ALA 223 N -3.63 2.67 -0.16 -0.56 0.00 -1.26 -4.98 121.76 113.83 1oqy s ALA 223 Ca -0.01 -1.01 0.18 0.00 0.00 0.00 0.00 51.96 51.12 1oqy s ALA 223 Cb 0.12 -1.38 -0.26 0.00 0.00 0.00 0.00 23.12 21.61 1oqy s ALA 223 CO 0.74 -0.02 0.13 2.41 0.00 0.00 0.00 175.76 179.02 1oqy n THR 224 N 4.03 1.11 -1.55 0.00 -1.04 -1.26 -4.84 114.28 110.73 1oqy n THR 224 Ca -0.18 -0.77 -0.20 0.00 -2.04 0.00 0.00 64.05 60.86 1oqy n THR 224 Cb 0.52 -0.40 -0.07 0.00 -1.82 0.00 0.00 70.33 68.56 1oqy n THR 224 CO 0.00 0.00 0.00 1.21 -0.64 0.00 0.00 175.07 175.64 1oqy n GLU 225 N -2.64 0.65 -3.89 -2.82 4.07 -1.26 -4.90 120.64 109.85 1oqy n GLU 225 Ca -0.27 -0.57 -0.23 0.00 -0.06 0.00 0.00 57.16 56.03 1oqy n GLU 225 Cb 1.03 -3.46 -0.06 0.00 -0.06 0.00 0.00 31.44 28.89 1oqy n GLU 225 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1oqy s ALA 226 N 13.37 3.78 0.65 4.31 0.00 -1.26 -5.10 121.76 137.51 1oqy s ALA 226 Ca 0.97 -2.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.77 1oqy s ALA 226 Cb -0.20 -0.66 -0.01 0.00 0.00 0.00 0.00 23.12 22.25 1oqy s ALA 226 CO 0.16 -0.18 1.13 0.00 0.00 0.00 0.00 175.76 176.87 1oqy s ALA 227 N -2.54 2.46 -0.39 0.00 0.00 -1.26 -4.09 121.76 115.94 1oqy s ALA 227 Ca 0.44 0.67 -0.02 0.00 0.00 0.00 0.00 51.96 53.06 1oqy s ALA 227 Cb 0.01 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.75 1oqy s ALA 227 CO 0.25 -1.27 0.34 0.41 0.00 0.00 0.00 175.76 175.49 1oqy n GLY 228 N -0.20 0.16 3.55 0.00 0.00 -1.26 -4.99 105.19 102.46 1oqy n GLY 228 Ca 0.11 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1oqy n GLY 228 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqy s GLU 229 N -3.74 3.55 -0.51 1.61 0.41 -1.26 -4.98 118.70 113.78 1oqy s GLU 229 Ca 0.13 -0.16 0.05 0.00 -0.41 0.00 0.00 54.97 54.57 1oqy s GLU 229 Cb -0.02 -3.84 0.18 0.00 -1.78 0.00 0.00 34.13 28.67 1oqy s GLU 229 CO 0.27 -0.75 0.41 -1.71 -0.49 0.00 0.00 175.26 172.98 1oqy n ASN 230 N 5.93 0.74 -4.07 -0.19 5.15 -1.26 -5.03 115.26 116.54 1oqy n ASN 230 Ca -0.03 -2.68 -0.38 0.00 -0.60 0.00 0.00 54.58 50.89 1oqy n ASN 230 Cb 0.48 -0.62 -0.04 0.00 -0.53 0.00 0.00 39.78 39.07 1oqy n ASN 230 CO 0.00 0.00 0.00 -0.81 1.40 0.00 0.00 177.26 177.85 1oqy n PRO 231 N 2.44 1.94 0.00 1.20 -0.04 -1.26 -3.31 135.00 135.97 1oqy n PRO 231 Ca 0.26 -2.33 0.00 0.00 -0.04 0.00 0.00 63.50 61.39 1oqy n PRO 231 Cb 0.44 -3.30 0.00 0.00 -0.04 0.00 0.00 33.50 30.60 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 9.62 0.00 -0.07 1.53 7.94 -1.26 -4.79 117.00 129.97 1oqy n LEU 232 Ca 0.48 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.26 1oqy n LEU 232 Cb 0.43 0.00 -0.10 0.00 0.53 0.00 0.00 43.42 44.28 1oqy n LEU 232 CO 0.87 0.00 0.22 -0.33 -1.11 0.00 0.00 177.39 177.04 1oqy h GLU 233 N 0.00 0.00 -0.34 1.96 5.08 -1.98 -2.23 114.58 117.07 1oqy h GLU 233 Ca 0.00 0.00 0.10 0.00 -1.00 0.00 0.00 59.36 58.46 1oqy h GLU 233 Cb 0.00 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.24 1oqy h GLU 233 CO 0.00 0.80 0.45 0.27 -1.00 0.00 0.00 179.01 179.53 1oqy h PHE 234 N -1.00 0.00 0.10 4.33 -0.00 -1.95 -1.05 116.94 117.36 1oqy h PHE 234 Ca -0.03 0.00 -0.35 0.00 -0.00 0.00 0.00 57.97 57.59 1oqy h PHE 234 Cb 0.84 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.77 1oqy h PHE 234 CO 0.20 0.00 -1.93 -0.11 -0.00 0.00 0.00 178.31 176.47 1oqy n LEU 235 N -3.52 2.54 0.19 2.10 0.00 -1.24 -3.09 117.00 113.97 1oqy n LEU 235 Ca 0.06 0.22 0.18 0.00 0.00 0.00 0.00 56.01 56.47 1oqy n LEU 235 Cb 0.60 -1.08 0.80 0.00 0.00 0.00 0.00 43.42 43.73 1oqy n LEU 235 CO 0.24 0.77 1.16 -0.09 0.00 0.00 0.00 177.39 179.47 1oqy h ARG 236 N -0.11 0.00 0.00 1.96 1.12 -0.55 0.24 114.38 117.04 1oqy h ARG 236 Ca -0.43 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.44 1oqy h ARG 236 Cb 1.91 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.87 1oqy h ARG 236 CO 0.02 0.00 -1.70 -0.25 -3.11 0.00 0.00 179.97 174.94 1oqy n ASP 237 N -3.46 0.26 -4.72 -3.80 9.92 -0.97 -4.63 116.55 109.15 1oqy n ASP 237 Ca 0.03 -0.11 -0.30 0.00 -0.53 0.00 0.00 54.79 53.87 1oqy n ASP 237 Cb 0.48 1.62 0.13 0.00 -0.64 0.00 0.00 41.12 42.71 1oqy n ASP 237 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1oqy s GLN 238 N -3.41 1.47 0.34 -1.24 -0.21 0.86 -4.91 119.66 112.56 1oqy s GLN 238 Ca -0.04 1.08 0.13 0.00 0.02 0.00 0.00 55.36 56.55 1oqy s GLN 238 Cb 0.14 -1.81 0.60 0.00 1.00 0.00 0.00 33.01 32.94 1oqy s GLN 238 CO 0.88 -2.17 1.74 -1.00 -2.12 0.00 0.00 175.29 172.63 1oqy h PRO 239 N -1.51 0.00 0.68 2.91 0.13 -1.93 -2.89 132.00 129.39 1oqy h PRO 239 Ca -0.47 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.63 1oqy h PRO 239 Cb 1.26 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.40 1oqy h PRO 239 CO 0.51 0.46 -0.33 1.96 -0.23 0.00 0.00 178.00 180.37 1oqy h GLN 240 N 0.00 -0.88 -0.95 0.86 4.20 -1.91 -1.89 115.11 114.53 1oqy h GLN 240 Ca -0.00 0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.86 1oqy h GLN 240 Cb 0.85 0.20 -0.07 0.00 0.30 0.00 0.00 27.48 28.76 1oqy h GLN 240 CO 0.06 -0.56 0.61 0.35 -0.67 0.00 0.00 178.83 178.62 1oqy h PHE 241 N -1.01 1.08 -0.66 2.96 3.04 -1.69 0.41 116.94 121.07 1oqy h PHE 241 Ca -0.09 0.03 0.06 0.00 3.98 0.00 0.00 57.97 61.94 1oqy h PHE 241 Cb 0.73 -0.35 -0.04 0.00 2.56 0.00 0.00 35.95 38.85 1oqy h PHE 241 CO -0.01 0.51 0.43 1.96 -2.02 0.00 0.00 178.31 179.18 1oqy h GLN 242 N 1.01 0.67 0.00 1.11 7.50 -1.27 0.11 115.11 124.24 1oqy h GLN 242 Ca 0.44 -0.04 -0.06 0.00 0.50 0.00 0.00 58.65 59.49 1oqy h GLN 242 Cb 0.34 -0.15 -0.01 0.00 0.05 0.00 0.00 27.48 27.71 1oqy h GLN 242 CO -0.19 0.44 -0.29 -0.97 -1.50 0.00 0.00 178.83 176.32 1oqy h ASN 243 N 0.69 0.00 1.75 1.46 -1.24 -0.09 0.28 115.58 118.43 1oqy h ASN 243 Ca 0.28 0.00 -0.03 0.00 0.71 0.00 0.00 56.30 57.26 1oqy h ASN 243 Cb 0.22 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.27 1oqy h ASN 243 CO -0.09 0.29 -0.25 0.24 -1.29 0.00 0.00 177.43 176.33 1oqy h MET 244 N 0.00 0.00 0.00 6.67 2.86 -0.61 -2.45 114.93 121.40 1oqy h MET 244 Ca -0.00 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.52 1oqy h MET 244 Cb 0.51 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.15 1oqy h MET 244 CO 0.04 0.13 -0.84 -0.09 1.06 0.00 0.00 176.91 177.21 1oqy h ARG 245 N 0.00 0.00 -0.89 1.72 2.43 -0.39 -3.28 114.38 113.96 1oqy h ARG 245 Ca -0.01 0.00 0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1oqy h ARG 245 Cb 1.11 0.00 -0.07 0.00 -0.42 0.00 0.00 29.97 30.59 1oqy h ARG 245 CO 0.02 0.58 0.58 1.96 -1.51 0.00 0.00 179.97 181.59 1oqy h GLN 246 N -1.00 0.83 -0.70 0.20 1.08 -0.61 0.49 115.11 115.40 1oqy h GLN 246 Ca -0.18 -0.05 0.12 0.00 -1.45 0.00 0.00 58.65 57.09 1oqy h GLN 246 Cb 0.92 -0.19 -0.05 0.00 -0.05 0.00 0.00 27.48 28.12 1oqy h GLN 246 CO -0.11 0.55 0.47 0.28 -0.95 0.00 0.00 178.83 179.07 1oqy h VAL 247 N 0.86 0.86 0.00 -0.54 2.07 -1.58 0.26 116.25 118.18 1oqy h VAL 247 Ca 0.42 -0.16 -0.16 0.00 0.82 0.00 0.00 66.70 67.62 1oqy h VAL 247 Cb 0.46 0.34 -0.02 0.00 -1.52 0.00 0.00 31.29 30.55 1oqy h VAL 247 CO -0.18 0.09 -0.75 0.40 0.02 0.00 0.00 177.57 177.15 1oqy h ILE 248 N 0.48 1.32 0.00 4.57 2.04 -0.14 -1.46 117.51 124.31 1oqy h ILE 248 Ca 0.33 -2.78 0.00 0.00 1.00 0.00 0.00 64.86 63.42 1oqy h ILE 248 Cb 0.65 2.59 0.00 0.00 -0.74 0.00 0.00 36.82 39.32 1oqy h ILE 248 CO -0.11 0.73 0.00 0.00 0.00 0.00 0.00 178.15 178.77 1oqy n GLN 249 N -3.33 0.58 0.00 2.37 1.13 0.85 -3.91 117.38 115.06 1oqy n GLN 249 Ca 0.01 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.09 1oqy n GLN 249 Cb 0.82 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.67 1oqy n GLN 249 CO 0.00 0.00 0.00 0.94 -1.44 0.00 0.00 177.06 176.56 1oqy n GLN 250 N -1.14 0.00 -3.64 -1.09 7.27 -0.82 -5.07 117.38 112.89 1oqy n GLN 250 Ca 0.15 0.00 -0.09 0.00 0.07 0.00 0.00 57.00 57.14 1oqy n GLN 250 Cb 0.14 -0.74 -0.07 0.00 2.41 0.00 0.00 30.24 31.98 1oqy n GLN 250 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1oqy s ASN 251 N -4.44 -0.78 0.18 1.69 2.20 -0.56 -5.02 114.94 108.22 1oqy s ASN 251 Ca 0.00 1.34 0.21 0.00 -0.94 0.00 0.00 52.86 53.47 1oqy s ASN 251 Cb 0.00 1.34 0.88 0.00 -2.00 0.00 0.00 41.25 41.47 1oqy s ASN 251 CO 0.00 -0.22 1.65 -0.81 -2.94 0.00 0.00 177.10 174.78 1oqy n PRO 252 N 3.50 0.14 0.08 3.55 -0.04 -1.26 -2.72 135.00 138.25 1oqy n PRO 252 Ca -0.17 0.36 -0.04 0.00 -0.04 0.00 0.00 63.50 63.61 1oqy n PRO 252 Cb 0.57 -1.76 0.17 0.00 -0.04 0.00 0.00 33.50 32.44 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 2.35 0.97 0.00 0.55 0.00 -1.95 -2.84 119.26 118.34 1oqy h ALA 253 Ca 0.00 -0.47 -0.06 0.00 0.00 0.00 0.00 54.91 54.38 1oqy h ALA 253 Cb 0.34 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1oqy h ALA 253 CO 0.00 0.65 -0.29 -0.07 0.00 0.00 0.00 179.25 179.54 1oqy h LEU 254 N 0.22 0.00 -0.18 0.00 4.07 -1.78 -3.08 115.31 114.57 1oqy h LEU 254 Ca 0.01 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.02 1oqy h LEU 254 Cb 0.94 0.00 -0.05 0.00 1.08 0.00 0.00 40.66 42.63 1oqy h LEU 254 CO 0.08 0.29 -0.16 0.25 -1.08 0.00 0.00 178.44 177.82 1oqy h LEU 255 N 0.00 -0.52 -0.39 1.67 6.46 -1.59 0.98 115.31 121.92 1oqy h LEU 255 Ca -0.00 0.10 -0.10 0.00 -0.12 0.00 0.00 57.88 57.76 1oqy h LEU 255 Cb 1.10 0.25 -0.01 0.00 -0.73 0.00 0.00 40.66 41.27 1oqy h LEU 255 CO 0.04 -0.21 -0.13 1.55 -0.62 0.00 0.00 178.44 179.07 1oqy h PRO 256 N -0.18 0.78 0.00 5.25 0.13 -1.67 -0.30 132.00 136.01 1oqy h PRO 256 Ca 0.11 -0.32 -0.00 0.00 -0.87 0.00 0.00 66.00 64.92 1oqy h PRO 256 Cb 0.35 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.44 1oqy h PRO 256 CO -0.28 0.93 -0.01 0.00 -0.23 0.00 0.00 178.00 178.41 1oqy h ALA 257 N 0.83 1.15 0.00 -0.56 0.00 -1.23 -1.54 119.26 117.91 1oqy h ALA 257 Ca 0.10 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.91 1oqy h ALA 257 Cb 0.67 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.44 1oqy h ALA 257 CO 0.05 0.01 -0.57 -0.07 0.00 0.00 0.00 179.25 178.67 1oqy h LEU 258 N 0.00 0.00 -2.06 0.00 -0.00 0.18 -3.25 115.31 110.18 1oqy h LEU 258 Ca -0.00 -0.46 0.10 0.00 -0.00 0.00 0.00 57.88 57.52 1oqy h LEU 258 Cb 0.06 0.00 -0.01 0.00 -0.00 0.00 0.00 40.66 40.70 1oqy h LEU 258 CO 0.00 1.06 0.35 0.25 -0.00 0.00 0.00 178.44 180.09 1oqy h LEU 259 N -1.00 0.00 -0.55 1.67 5.85 -0.85 1.05 115.31 121.48 1oqy h LEU 259 Ca -0.13 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.59 1oqy h LEU 259 Cb 0.86 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.89 1oqy h LEU 259 CO -0.08 0.00 0.00 -0.61 -0.34 0.00 0.00 178.44 177.41 1oqy h GLN 260 N 0.00 0.00 0.00 1.25 5.75 -1.39 -0.80 115.11 119.92 1oqy h GLN 260 Ca 0.17 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.64 1oqy h GLN 260 Cb 0.86 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.41 1oqy h GLN 260 CO -0.00 0.00 -0.67 0.94 -2.65 0.00 0.00 178.83 176.45 1oqy n GLN 261 N -2.95 0.27 -0.01 1.69 7.27 0.29 -4.63 117.38 119.32 1oqy n GLN 261 Ca 0.03 0.11 -0.16 0.00 0.07 0.00 0.00 57.00 57.05 1oqy n GLN 261 Cb 0.42 -0.97 -0.14 0.00 2.41 0.00 0.00 30.24 31.96 1oqy n GLN 261 CO 0.00 0.00 0.00 -0.11 0.07 0.00 0.00 177.06 177.02 1oqy n LEU 262 N -3.93 1.84 -1.80 1.69 7.94 0.25 -3.76 117.00 119.22 1oqy n LEU 262 Ca -0.10 0.27 -0.15 0.00 -1.11 0.00 0.00 56.01 54.92 1oqy n LEU 262 Cb 0.32 -0.53 0.06 0.00 0.53 0.00 0.00 43.42 43.80 1oqy n LEU 262 CO 0.09 0.66 1.11 0.61 -1.11 0.00 0.00 177.39 178.75 1oqy n GLY 263 N 1.82 3.82 1.40 -3.96 0.00 -0.97 -3.96 105.19 103.34 1oqy n GLY 263 Ca -0.26 -0.92 -0.00 0.00 0.00 0.00 0.00 46.02 44.83 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 0.11 0.13 0.00 1.61 7.27 -0.34 -4.57 117.38 121.59 1oqy n GLN 264 Ca 0.30 -0.14 0.00 0.00 0.07 0.00 0.00 57.00 57.23 1oqy n GLN 264 Cb 0.75 0.16 0.00 0.00 2.41 0.00 0.00 30.24 33.55 1oqy n GLN 264 CO 0.00 0.00 0.00 -1.91 0.07 0.00 0.00 177.06 175.22 1oqy n GLU 265 N -0.15 0.14 -4.12 3.69 2.13 -1.25 -4.81 120.64 116.27 1oqy n GLU 265 Ca -0.02 0.00 -0.35 0.00 0.66 0.00 0.00 57.16 57.45 1oqy n GLU 265 Cb 0.49 -0.53 -0.10 0.00 0.27 0.00 0.00 31.44 31.58 1oqy n GLU 265 CO 0.00 0.00 0.00 0.54 -0.41 0.00 0.00 177.13 177.26 1oqy s ASN 266 N -1.79 5.50 0.25 4.31 4.22 -1.26 -4.98 114.94 121.21 1oqy s ASN 266 Ca 0.00 0.10 0.25 0.00 -2.14 0.00 0.00 52.86 51.07 1oqy s ASN 266 Cb 0.00 -1.85 0.92 0.00 1.28 0.00 0.00 41.25 41.60 1oqy s ASN 266 CO 0.00 0.24 1.74 -0.81 -2.04 0.00 0.00 177.10 176.23 1oqy n PRO 267 N 3.11 0.23 -0.17 3.55 -0.04 -1.26 -2.62 135.00 137.79 1oqy n PRO 267 Ca -0.17 0.35 -0.02 0.00 -0.04 0.00 0.00 63.50 63.62 1oqy n PRO 267 Cb 0.53 -1.87 0.07 0.00 -0.04 0.00 0.00 33.50 32.19 1oqy n PRO 267 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1oqy h GLN 268 N 0.00 0.39 0.00 0.54 4.20 -1.99 -2.84 115.11 115.41 1oqy h GLN 268 Ca 0.00 -0.02 -0.41 0.00 0.06 0.00 0.00 58.65 58.27 1oqy h GLN 268 Cb 0.52 -0.09 -0.07 0.00 0.30 0.00 0.00 27.48 28.14 1oqy h GLN 268 CO 0.00 0.26 -2.45 -0.11 -0.67 0.00 0.00 178.83 175.86 1oqy n LEU 269 N -4.98 2.32 -0.40 1.46 7.94 -1.23 -4.45 117.00 117.66 1oqy n LEU 269 Ca 0.06 0.14 0.32 0.00 -1.11 0.00 0.00 56.01 55.42 1oqy n LEU 269 Cb 0.21 -0.81 0.60 0.00 0.53 0.00 0.00 43.42 43.94 1oqy n LEU 269 CO 0.25 0.70 1.20 -0.07 -1.11 0.00 0.00 177.39 178.35 1oqy h LEU 270 N -0.56 0.32 -1.87 -1.96 -0.00 -1.59 1.61 115.31 111.26 1oqy h LEU 270 Ca -0.62 0.15 -0.03 0.00 -0.00 0.00 0.00 57.88 57.38 1oqy h LEU 270 Cb 1.70 0.13 -0.00 0.00 -0.00 0.00 0.00 40.66 42.48 1oqy h LEU 270 CO -0.28 -0.16 -0.13 0.06 -0.00 0.00 0.00 178.44 177.93 1oqy h GLN 271 N 0.16 0.00 0.00 1.13 -0.00 -1.72 -2.95 115.11 111.73 1oqy h GLN 271 Ca 0.78 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 59.37 1oqy h GLN 271 Cb 2.26 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 29.73 1oqy h GLN 271 CO -0.47 0.13 -0.86 0.94 -0.00 0.00 0.00 178.83 178.57 1oqy n GLN 272 N -3.78 0.14 -0.47 0.06 -0.06 0.45 -4.64 117.38 109.07 1oqy n GLN 272 Ca -0.02 0.06 0.41 0.00 -2.00 0.00 0.00 57.00 55.45 1oqy n GLN 272 Cb 0.24 -0.73 0.76 0.00 -4.06 0.00 0.00 30.24 26.44 1oqy n GLN 272 CO 0.00 0.00 0.00 0.97 -0.20 0.00 0.00 177.06 177.83 1oqy h ILE 273 N -0.24 0.25 -0.93 1.69 2.10 0.13 1.08 117.51 121.60 1oqy h ILE 273 Ca -0.09 -0.01 0.07 0.00 1.08 0.00 0.00 64.86 65.90 1oqy h ILE 273 Cb 0.74 0.22 -0.06 0.00 -1.09 0.00 0.00 36.82 36.63 1oqy h ILE 273 CO -0.06 0.01 0.60 -1.28 -1.08 0.00 0.00 178.15 176.34 1oqy h SER 274 N 0.03 0.93 -0.00 2.19 0.87 -1.66 0.87 113.55 116.78 1oqy h SER 274 Ca 0.72 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 61.29 1oqy h SER 274 Cb 2.77 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 64.54 1oqy h SER 274 CO -0.06 0.59 -0.51 0.54 -0.53 0.00 0.00 176.83 176.86 1oqy n ARG 275 N -4.50 2.50 -0.41 2.24 1.74 0.24 -4.37 116.66 114.11 1oqy n ARG 275 Ca 0.14 -0.21 0.10 0.00 -0.77 0.00 0.00 57.85 57.11 1oqy n ARG 275 Cb 0.21 -1.13 0.30 0.00 -1.02 0.00 0.00 32.46 30.82 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 -0.97 1.03 -0.07 -1.55 8.25 0.31 -4.52 115.22 117.69 1oqy n HIS 276 Ca 0.03 -0.54 0.26 0.00 -0.26 0.00 0.00 57.72 57.21 1oqy n HIS 276 Cb 0.22 -0.08 0.70 0.00 1.12 0.00 0.00 29.99 31.96 1oqy n HIS 276 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1oqy h GLN 277 N 3.78 0.00 -0.20 -0.41 4.20 -1.04 0.10 115.11 121.54 1oqy h GLN 277 Ca 0.00 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1oqy h GLN 277 Cb 1.08 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1oqy h GLN 277 CO 0.07 0.00 0.07 1.49 -0.67 0.00 0.00 178.83 179.78 1oqy h GLU 278 N 0.00 0.30 -0.02 1.46 4.81 -1.87 0.24 114.58 119.51 1oqy h GLU 278 Ca 0.34 -0.06 -0.25 0.00 -0.13 0.00 0.00 59.36 59.26 1oqy h GLU 278 Cb 1.67 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 31.02 1oqy h GLU 278 CO -0.00 0.40 -0.98 1.96 -0.73 0.00 0.00 179.01 179.65 1oqy h GLN 279 N 0.15 0.65 0.30 1.92 1.08 -1.22 -1.56 115.11 116.43 1oqy h GLN 279 Ca 0.06 -0.67 -0.01 0.00 -1.45 0.00 0.00 58.65 56.58 1oqy h GLN 279 Cb 0.22 0.18 0.00 0.00 -0.05 0.00 0.00 27.48 27.83 1oqy h GLN 279 CO -0.00 1.27 -0.14 0.35 -0.95 0.00 0.00 178.83 179.35 1oqy h PHE 280 N 0.38 -0.37 -0.32 2.96 3.04 -1.10 -1.15 116.94 120.37 1oqy h PHE 280 Ca -0.11 -0.01 -0.04 0.00 3.98 0.00 0.00 57.97 61.80 1oqy h PHE 280 Cb 1.63 0.12 -0.01 0.00 2.56 0.00 0.00 35.95 40.25 1oqy h PHE 280 CO 0.09 -0.20 0.05 0.82 -2.02 0.00 0.00 178.31 177.05 1oqy h ILE 281 N -0.45 1.23 -0.10 1.41 2.04 -1.03 -2.24 117.51 118.37 1oqy h ILE 281 Ca -0.04 -0.81 0.03 0.00 1.00 0.00 0.00 64.86 65.04 1oqy h ILE 281 Cb 0.34 1.14 -0.00 0.00 -0.74 0.00 0.00 36.82 37.56 1oqy h ILE 281 CO 0.07 0.27 0.16 1.56 0.00 0.00 0.00 178.15 180.20 1oqy h GLN 282 N 0.36 0.00 0.03 2.37 1.08 -1.17 0.14 115.11 117.93 1oqy h GLN 282 Ca 0.10 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.07 1oqy h GLN 282 Cb 0.34 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1oqy h GLN 282 CO 0.01 0.00 -1.06 0.52 -0.95 0.00 0.00 178.83 177.35 1oqy h MET 283 N 0.00 0.08 0.19 1.46 2.86 -0.60 -1.50 114.93 117.42 1oqy h MET 283 Ca 0.05 -0.13 -0.34 0.00 -2.06 0.00 0.00 59.70 57.22 1oqy h MET 283 Cb 0.36 0.05 0.01 0.00 0.06 0.00 0.00 31.60 32.08 1oqy h MET 283 CO -0.00 1.05 -1.66 -0.07 1.06 0.00 0.00 176.91 177.30 1oqy h LEU 284 N 0.02 0.63 -0.18 1.22 3.38 -0.72 -3.36 115.31 116.30 1oqy h LEU 284 Ca -0.04 -0.93 -0.23 0.00 0.09 0.00 0.00 57.88 56.77 1oqy h LEU 284 Cb 1.81 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 42.36 1oqy h LEU 284 CO 0.15 1.76 -0.89 0.78 0.09 0.00 0.00 178.44 180.32 1oqy h ASN 285 N 0.06 0.67 -3.66 -0.43 2.35 -0.94 -3.45 115.58 110.18 1oqy h ASN 285 Ca -0.32 -0.50 -0.67 0.00 -0.55 0.00 0.00 56.30 54.25 1oqy h ASN 285 Cb 2.07 -0.20 -0.17 0.00 0.05 0.00 0.00 38.32 40.06 1oqy h ASN 285 CO 0.18 1.29 -0.77 -1.61 -1.65 0.00 0.00 177.43 174.87 1oqy s GLU 286 N -3.43 1.99 0.94 0.81 8.01 -0.56 -5.08 118.70 121.38 1oqy s GLU 286 Ca -0.07 -1.08 -0.12 0.00 0.01 0.00 0.00 54.97 53.71 1oqy s GLU 286 Cb 0.09 -2.22 0.16 0.00 -4.31 0.00 0.00 34.13 27.84 1oqy s GLU 286 CO 0.88 0.50 1.12 -1.25 0.01 0.00 0.00 175.26 176.53 1oqy s PRO 287 N -2.10 0.90 0.13 0.39 0.04 -1.26 -4.33 135.00 128.77 1oqy s PRO 287 Ca 0.19 0.35 -0.30 0.00 0.04 0.00 0.00 61.00 61.28 1oqy s PRO 287 Cb -0.11 -1.81 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 1oqy s PRO 287 CO 0.11 -2.38 1.20 -1.25 0.04 0.00 0.00 177.00 174.73 1oqy s PRO 288 N -5.19 4.47 0.10 0.56 0.04 -1.26 -4.93 135.00 128.79 1oqy s PRO 288 Ca 0.64 1.83 0.06 0.00 0.04 0.00 0.00 61.00 63.57 1oqy s PRO 288 Cb -0.16 -3.28 -0.22 0.00 0.04 0.00 0.00 34.50 30.88 1oqy s PRO 288 CO 0.55 -0.15 1.22 0.78 0.04 0.00 0.00 177.00 179.43 1oqy h GLY 289 N 5.89 0.03 -4.62 0.56 0.00 -2.00 -3.45 103.07 99.49 1oqy h GLY 289 Ca -0.43 -0.08 -0.52 0.00 0.00 0.00 0.00 47.33 46.29 1oqy h GLY 289 CO 0.77 0.07 0.92 -0.54 0.00 0.00 0.00 176.54 177.77 1oqy s GLU 290 N -2.70 4.18 -0.40 4.80 2.02 -1.26 -4.91 118.70 120.44 1oqy s GLU 290 Ca 0.00 2.44 0.04 0.00 0.02 0.00 0.00 54.97 57.48 1oqy s GLU 290 Cb 0.10 -3.13 0.46 0.00 0.10 0.00 0.00 34.13 31.66 1oqy s GLU 290 CO 0.83 -0.65 1.44 1.28 0.02 0.00 0.00 175.26 178.18 1oqy n LEU 291 N 3.97 5.70 -2.69 1.80 4.77 -1.26 -4.68 117.00 124.61 1oqy n LEU 291 Ca 0.14 -4.58 -0.07 0.00 -0.03 0.00 0.00 56.01 51.47 1oqy n LEU 291 Cb 0.37 -0.53 0.05 0.00 -2.33 0.00 0.00 43.42 40.98 1oqy n LEU 291 CO 0.62 1.90 -0.00 0.00 -1.33 0.00 0.00 177.39 178.58 1oqy n ALA 292 N -0.79 3.00 -0.39 -1.18 0.00 -1.26 -4.85 120.51 115.04 1oqy n ALA 292 Ca 0.49 -2.77 0.00 0.00 0.00 0.00 0.00 53.44 51.16 1oqy n ALA 292 Cb 0.88 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.40 1oqy n ALA 292 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1oqy n ASP 293 N -0.25 0.00 -2.69 0.00 8.00 -1.26 -4.90 116.55 115.45 1oqy n ASP 293 Ca 0.06 0.00 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 1oqy n ASP 293 Cb 0.82 -0.05 0.00 0.00 -0.02 0.00 0.00 41.12 41.87 1oqy n ASP 293 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1oqy n ILE 294 N -1.94 2.89 -1.88 0.53 2.08 -1.26 -4.61 119.36 115.17 1oqy n ILE 294 Ca 0.00 -5.01 -0.04 0.00 0.56 0.00 0.00 62.75 58.26 1oqy n ILE 294 Cb 0.00 -1.30 -0.04 0.00 -0.75 0.00 0.00 39.64 37.55 1oqy n ILE 294 CO 0.00 0.00 0.00 -0.24 0.56 0.00 0.00 176.55 176.87 1oqy n SER 295 N -0.43 -0.67 -2.91 4.38 2.88 -1.26 -5.00 113.62 110.61 1oqy n SER 295 Ca 0.40 -1.34 -0.36 0.00 -1.33 0.00 0.00 58.87 56.24 1oqy n SER 295 Cb 0.52 0.21 0.02 0.00 -0.75 0.00 0.00 64.21 64.22 1oqy n SER 295 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1oqy n ASP 296 N -0.06 6.62 -3.73 -3.46 9.92 -1.26 -4.95 116.55 119.63 1oqy n ASP 296 Ca -0.18 -3.78 -0.13 0.00 -0.53 0.00 0.00 54.79 50.17 1oqy n ASP 296 Cb 0.56 -0.90 -0.10 0.00 -0.64 0.00 0.00 41.12 40.03 1oqy n ASP 296 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1oqy s VAL 297 N -5.06 -0.01 0.00 2.53 0.11 -1.26 -4.18 120.40 112.54 1oqy s VAL 297 Ca 0.49 0.02 0.15 0.00 -2.93 0.00 0.00 61.98 59.71 1oqy s VAL 297 Cb 0.39 -0.56 0.24 0.00 -1.53 0.00 0.00 36.38 34.92 1oqy s VAL 297 CO -0.31 0.01 1.08 -0.62 -3.33 0.00 0.00 175.10 171.93 1oqy n GLU 298 N 3.18 0.00 0.00 1.54 1.02 -1.26 -4.79 120.64 120.32 1oqy n GLU 298 Ca -0.15 -1.52 0.00 0.00 -0.02 0.00 0.00 57.16 55.47 1oqy n GLU 298 Cb 0.57 -0.13 0.00 0.00 -0.02 0.00 0.00 31.44 31.85 1oqy n GLU 298 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1oqy n GLY 299 N 0.28 1.25 3.25 0.62 0.00 -0.74 -4.35 105.19 105.50 1oqy n GLY 299 Ca 0.02 -0.31 -0.42 0.00 0.00 0.00 0.00 46.02 45.31 1oqy n GLY 299 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqy s GLU 300 N 0.00 3.73 -1.28 1.61 0.41 -1.26 -4.54 118.70 117.36 1oqy s GLU 300 Ca 0.00 -3.08 -0.06 0.00 -0.41 0.00 0.00 54.97 51.43 1oqy s GLU 300 Cb 0.00 -4.31 0.04 0.00 -1.78 0.00 0.00 34.13 28.08 1oqy s GLU 300 CO 0.00 -1.25 0.36 0.28 -0.49 0.00 0.00 175.26 174.16 1oqy n VAL 301 N 2.84 -1.09 -1.46 2.63 0.31 -1.26 -2.93 118.33 117.37 1oqy n VAL 301 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 1oqy n VAL 301 Cb 0.40 -2.17 0.00 0.00 -0.91 0.00 0.00 33.84 31.16 1oqy n VAL 301 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oqy n GLY 302 N -1.14 0.04 3.56 2.92 0.00 -1.26 -4.84 105.19 104.47 1oqy n GLY 302 Ca -0.08 -0.24 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 1oqy n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqy s ALA 303 N -2.97 2.71 0.27 4.61 0.00 -1.15 -4.84 121.76 120.39 1oqy s ALA 303 Ca 0.00 -2.19 0.09 0.00 0.00 0.00 0.00 51.96 49.86 1oqy s ALA 303 Cb 0.00 -4.51 -0.04 0.00 0.00 0.00 0.00 23.12 18.57 1oqy s ALA 303 CO 0.00 -3.60 0.02 -1.50 0.00 0.00 0.00 175.76 170.67 1oqy s ILE 304 N 5.06 3.47 0.00 0.00 2.07 -1.26 -4.95 121.20 125.60 1oqy s ILE 304 Ca 0.45 -1.87 0.00 0.00 -1.41 0.00 0.00 60.65 57.82 1oqy s ILE 304 Cb -0.01 -2.89 0.00 0.00 0.13 0.00 0.00 42.46 39.70 1oqy s ILE 304 CO -0.08 -0.36 0.00 0.61 -1.91 0.00 0.00 174.94 173.20 1oqy n GLY 305 N -0.93 1.40 2.58 1.50 0.00 -1.26 -5.06 105.19 103.42 1oqy n GLY 305 Ca -0.06 -0.52 -0.29 0.00 0.00 0.00 0.00 46.02 45.14 1oqy n GLY 305 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 306 N 0.00 3.34 -2.11 1.61 1.02 -1.26 -5.00 120.64 118.25 1oqy n GLU 306 Ca 0.00 -4.39 -0.31 0.00 -0.02 0.00 0.00 57.16 52.44 1oqy n GLU 306 Cb 0.00 -2.26 -0.04 0.00 -0.02 0.00 0.00 31.44 29.12 1oqy n GLU 306 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1oqy s GLU 307 N -3.62 2.69 -0.27 3.49 2.02 -1.26 -4.88 118.70 116.87 1oqy s GLU 307 Ca 0.49 -0.20 -0.24 0.00 0.02 0.00 0.00 54.97 55.04 1oqy s GLU 307 Cb 0.40 -4.94 0.08 0.00 0.10 0.00 0.00 34.13 29.77 1oqy s GLU 307 CO -0.22 -3.10 0.78 0.00 0.02 0.00 0.00 175.26 172.74 1oqy s ALA 308 N 9.23 -1.83 0.09 5.21 0.00 -1.26 -5.14 121.76 128.06 1oqy s ALA 308 Ca 0.66 2.04 -0.31 0.00 0.00 0.00 0.00 51.96 54.36 1oqy s ALA 308 Cb -0.07 -1.26 -0.06 0.00 0.00 0.00 0.00 23.12 21.73 1oqy s ALA 308 CO 0.03 -0.33 1.21 -1.25 0.00 0.00 0.00 175.76 175.42 1oqy s PRO 309 N 0.48 4.44 0.13 0.00 0.04 -1.26 -5.01 135.00 133.82 1oqy s PRO 309 Ca -0.00 1.81 -0.28 0.00 0.04 0.00 0.00 61.00 62.56 1oqy s PRO 309 Cb -0.05 -3.32 -0.07 0.00 0.04 0.00 0.00 34.50 31.11 1oqy s PRO 309 CO -0.02 -0.23 0.88 -0.65 0.04 0.00 0.00 177.00 177.02 1oqy s GLN 310 N 0.79 4.66 -0.51 4.56 -0.21 -1.26 -5.02 119.66 122.67 1oqy s GLN 310 Ca 0.58 1.32 0.03 0.00 0.02 0.00 0.00 55.36 57.31 1oqy s GLN 310 Cb -0.30 -3.34 0.15 0.00 1.00 0.00 0.00 33.01 30.52 1oqy s GLN 310 CO 0.31 0.34 0.33 1.41 -2.12 0.00 0.00 175.29 175.55 1oqy s MET 311 N -0.39 1.61 -0.16 2.91 1.75 -1.26 -4.98 119.30 118.78 1oqy s MET 311 Ca 0.42 -2.45 -0.05 0.00 -1.25 0.00 0.00 55.69 52.37 1oqy s MET 311 Cb -0.23 -2.58 0.02 0.00 2.84 0.00 0.00 34.83 34.88 1oqy s MET 311 CO 0.28 -1.23 0.10 -1.71 -0.65 0.00 0.00 175.02 171.81 1oqy n ASN 312 N 2.96 -4.77 -3.96 1.11 2.85 -1.26 -5.04 115.26 107.14 1oqy n ASN 312 Ca 0.15 1.17 -0.09 0.00 -0.11 0.00 0.00 54.58 55.70 1oqy n ASN 312 Cb 0.37 -4.09 -0.10 0.00 1.24 0.00 0.00 39.78 37.20 1oqy n ASN 312 CO 0.00 0.00 0.00 -0.47 -2.11 0.00 0.00 177.26 174.68 1oqy s TYR 313 N -0.87 0.28 0.00 1.20 5.04 -1.26 -5.16 117.35 116.57 1oqy s TYR 313 Ca -0.11 -0.64 0.00 0.00 -2.44 0.00 0.00 57.07 53.88 1oqy s TYR 313 Cb 0.01 -0.20 0.00 0.00 0.35 0.00 0.00 41.96 42.12 1oqy s TYR 313 CO 0.54 -0.36 0.00 0.44 -1.34 0.00 0.00 175.55 174.83 1oqy n ILE 314 N 0.65 0.00 -1.41 3.14 -5.35 -1.26 -4.99 119.36 110.14 1oqy n ILE 314 Ca -0.18 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.30 1oqy n ILE 314 Cb 0.59 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.44 1oqy n ILE 314 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1oqy n GLN 315 N -0.71 0.00 -1.29 6.28 6.02 -1.26 -5.14 117.38 121.27 1oqy n GLN 315 Ca 0.00 -0.60 0.15 0.00 -0.01 0.00 0.00 57.00 56.54 1oqy n GLN 315 Cb 0.00 -0.45 -0.07 0.00 1.02 0.00 0.00 30.24 30.75 1oqy n GLN 315 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 1oqy n VAL 316 N 0.00 -0.34 -4.28 5.09 0.31 -1.26 -5.00 118.33 112.84 1oqy n VAL 316 Ca 0.00 0.57 -0.16 0.00 -0.01 0.00 0.00 64.34 64.74 1oqy n VAL 316 Cb 0.56 -0.97 -0.10 0.00 -0.91 0.00 0.00 33.84 32.42 1oqy n VAL 316 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 1oqy s THR 317 N -3.77 0.23 -1.34 2.52 -4.23 -1.26 -5.01 115.64 102.77 1oqy s THR 317 Ca 0.00 -2.00 0.15 0.00 -1.18 0.00 0.00 61.69 58.66 1oqy s THR 317 Cb 0.00 -2.53 0.23 0.00 1.34 0.00 0.00 72.50 71.54 1oqy s THR 317 CO 0.00 0.00 1.43 -0.81 -0.54 0.00 0.00 174.62 174.70 1oqy n PRO 318 N -0.45 0.17 -0.09 3.99 -0.04 -1.26 -1.10 135.00 136.21 1oqy n PRO 318 Ca 0.02 0.17 -0.18 0.00 -0.04 0.00 0.00 63.50 63.46 1oqy n PRO 318 Cb 0.65 -1.50 -0.11 0.00 -0.04 0.00 0.00 33.50 32.50 1oqy n PRO 318 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1oqy h GLN 319 N 0.00 0.00 0.00 0.54 4.20 -2.03 -3.38 115.11 114.44 1oqy h GLN 319 Ca 0.00 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.49 1oqy h GLN 319 Cb 0.16 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.91 1oqy h GLN 319 CO 0.00 0.92 -1.24 1.05 -0.67 0.00 0.00 178.83 178.89 1oqy h GLU 320 N -1.00 0.00 -0.91 1.46 4.11 -1.96 -3.32 114.58 112.96 1oqy h GLU 320 Ca -0.22 0.00 0.26 0.00 0.07 0.00 0.00 59.36 59.48 1oqy h GLU 320 Cb 1.14 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.35 1oqy h GLU 320 CO -0.13 0.68 0.65 -0.22 0.07 0.00 0.00 179.01 180.06 1oqy h LYS 321 N 0.00 0.01 -0.68 1.06 3.64 -1.31 0.28 116.57 119.57 1oqy h LYS 321 Ca -0.12 -0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 1oqy h LYS 321 Cb 1.79 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.57 1oqy h LYS 321 CO 0.09 0.01 0.29 0.93 -2.27 0.00 0.00 179.45 178.50 1oqy h GLU 322 N 0.01 0.98 0.00 1.90 4.39 -1.74 0.33 114.58 120.46 1oqy h GLU 322 Ca 0.43 -0.15 -0.00 0.00 0.34 0.00 0.00 59.36 59.98 1oqy h GLU 322 Cb 1.72 -0.17 -0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1oqy h GLU 322 CO -0.01 0.79 -0.01 0.00 -1.16 0.00 0.00 179.01 178.62 1oqy h ALA 323 N 1.35 1.00 0.00 3.43 0.00 -0.66 -2.88 119.26 121.49 1oqy h ALA 323 Ca 0.23 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.97 1oqy h ALA 323 Cb 0.16 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1oqy h ALA 323 CO -0.02 0.01 -0.90 0.82 0.00 0.00 0.00 179.25 179.16 1oqy h ILE 324 N 0.00 1.17 -0.80 0.00 1.08 -1.03 -2.80 117.51 115.14 1oqy h ILE 324 Ca -0.00 -2.23 0.10 0.00 -0.39 0.00 0.00 64.86 62.34 1oqy h ILE 324 Cb 0.72 2.57 -0.05 0.00 -3.07 0.00 0.00 36.82 36.98 1oqy h ILE 324 CO 0.00 0.40 0.52 1.05 -0.69 0.00 0.00 178.15 179.44 1oqy h GLU 325 N -0.99 0.71 0.14 2.37 4.11 -1.04 0.40 114.58 120.28 1oqy h GLU 325 Ca -0.25 -0.04 -0.01 0.00 0.07 0.00 0.00 59.36 59.13 1oqy h GLU 325 Cb 1.23 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.32 1oqy h GLU 325 CO -0.15 0.47 -0.07 -0.09 0.07 0.00 0.00 179.01 179.25 1oqy h ARG 326 N 0.73 -0.18 0.27 1.06 2.43 -1.64 -2.38 114.38 114.66 1oqy h ARG 326 Ca 0.37 0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.54 1oqy h ARG 326 Cb 0.45 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1oqy h ARG 326 CO -0.14 0.27 -0.18 -0.07 -1.51 0.00 0.00 179.97 178.34 1oqy h LEU 327 N -0.77 -0.46 -2.17 3.80 4.07 -1.16 1.28 115.31 119.90 1oqy h LEU 327 Ca -0.02 0.03 0.03 0.00 0.08 0.00 0.00 57.88 58.00 1oqy h LEU 327 Cb 0.54 0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.41 1oqy h LEU 327 CO 0.03 -0.29 0.29 0.50 -1.08 0.00 0.00 178.44 177.89 1oqy h LYS 328 N -0.44 0.00 0.00 1.13 3.64 -0.31 0.32 116.57 120.91 1oqy h LYS 328 Ca -0.02 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1oqy h LYS 328 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1oqy h LYS 328 CO 0.01 0.00 -1.83 0.00 -2.27 0.00 0.00 179.45 175.37 1oqy n ALA 329 N -2.08 2.97 0.45 5.00 0.00 -0.05 -1.80 120.51 125.01 1oqy n ALA 329 Ca 0.00 -0.51 0.12 0.00 0.00 0.00 0.00 53.44 53.06 1oqy n ALA 329 Cb 0.37 -0.78 0.19 0.00 0.00 0.00 0.00 19.45 19.24 1oqy n ALA 329 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1oqy h LEU 330 N 0.00 0.00 0.00 0.00 3.38 0.52 -3.44 115.31 115.77 1oqy h LEU 330 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.87 1oqy h LEU 330 Cb 0.95 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.70 1oqy h LEU 330 CO 0.00 0.05 0.00 0.61 0.09 0.00 0.00 178.44 179.19 1oqy n GLY 331 N 1.27 1.39 3.95 0.83 0.00 -0.37 -5.05 105.19 107.21 1oqy n GLY 331 Ca 0.03 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.79 3.21 0.00 1.61 0.40 0.12 -4.89 117.98 116.64 1oqy s PHE 332 Ca 0.00 0.24 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1oqy s PHE 332 Cb 0.00 -2.35 0.00 0.00 0.51 0.00 0.00 43.02 41.18 1oqy s PHE 332 CO 0.00 -0.39 0.00 -0.35 0.70 0.00 0.00 175.22 175.18 1oqy n PRO 333 N -2.11 0.39 0.03 0.24 -0.04 -1.26 -4.22 135.00 128.03 1oqy n PRO 333 Ca 0.02 0.00 -0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1oqy n PRO 333 Cb 0.58 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.04 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 -0.47 0.00 0.01 0.54 2.13 -1.26 -4.35 120.64 117.24 1oqy n GLU 334 Ca 0.00 0.00 0.02 0.00 0.66 0.00 0.00 57.16 57.84 1oqy n GLU 334 Cb 0.00 -0.28 0.37 0.00 0.27 0.00 0.00 31.44 31.79 1oqy n GLU 334 CO 0.00 0.00 0.00 1.03 -0.41 0.00 0.00 177.13 177.75 1oqy h SER 335 N -0.00 0.46 0.46 4.31 0.87 -1.99 -1.37 113.55 116.28 1oqy h SER 335 Ca 0.00 -0.05 -0.21 0.00 -1.23 0.00 0.00 61.79 60.30 1oqy h SER 335 Cb 0.00 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.84 1oqy h SER 335 CO 0.00 0.44 -0.90 -0.07 -0.53 0.00 0.00 176.83 175.77 1oqy h LEU 336 N 0.50 0.39 0.20 2.23 4.07 -1.98 -2.87 115.31 117.85 1oqy h LEU 336 Ca 0.12 -0.31 -0.01 0.00 0.08 0.00 0.00 57.88 57.76 1oqy h LEU 336 Cb 0.15 -0.12 0.00 0.00 1.08 0.00 0.00 40.66 41.77 1oqy h LEU 336 CO -0.01 1.11 -0.10 0.58 -1.08 0.00 0.00 178.44 178.94 1oqy h VAL 337 N 0.17 0.85 -0.25 1.22 2.07 -1.63 0.71 116.25 119.39 1oqy h VAL 337 Ca -0.06 -0.88 0.07 0.00 0.82 0.00 0.00 66.70 66.65 1oqy h VAL 337 Cb 1.53 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 32.61 1oqy h VAL 337 CO 0.15 0.18 0.18 0.16 0.02 0.00 0.00 177.57 178.26 1oqy h ILE 338 N -0.75 0.89 0.00 4.57 -0.00 -1.37 0.07 117.51 120.91 1oqy h ILE 338 Ca -0.03 -0.01 0.00 0.00 -0.00 0.00 0.00 64.86 64.82 1oqy h ILE 338 Cb 0.51 0.86 0.00 0.00 -0.00 0.00 0.00 36.82 38.18 1oqy h ILE 338 CO 0.05 0.01 -0.31 -0.61 -0.00 0.00 0.00 178.15 177.28 1oqy h GLN 339 N 0.03 0.00 -0.53 0.16 -0.00 -1.43 -3.37 115.11 109.98 1oqy h GLN 339 Ca 0.12 0.00 0.15 0.00 -0.00 0.00 0.00 58.65 58.92 1oqy h GLN 339 Cb 0.43 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 27.89 1oqy h GLN 339 CO -0.01 0.00 0.60 0.00 0.00 0.00 0.00 178.83 179.42 1oqy h ALA 340 N -1.29 2.27 -0.87 3.38 0.00 0.45 -1.69 119.26 121.50 1oqy h ALA 340 Ca 0.00 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.12 1oqy h ALA 340 Cb 0.31 0.04 -0.13 0.00 0.00 0.00 0.00 17.79 18.01 1oqy h ALA 340 CO 0.00 -0.87 0.29 -0.92 0.00 0.00 0.00 179.25 177.75 1oqy h TYR 341 N 0.00 0.45 0.00 0.00 3.20 -1.12 -1.80 116.97 117.70 1oqy h TYR 341 Ca 0.25 0.05 -0.46 0.00 3.14 0.00 0.00 58.73 61.71 1oqy h TYR 341 Cb 1.44 -0.06 0.02 0.00 1.54 0.00 0.00 36.73 39.67 1oqy h TYR 341 CO 0.00 -0.15 2.93 1.19 -1.64 0.00 0.00 178.16 180.49 1oqy n PHE 342 N -5.16 1.65 0.00 -3.82 3.72 -0.64 -4.35 117.46 108.86 1oqy n PHE 342 Ca 0.21 -2.28 0.00 0.00 -0.05 0.00 0.00 57.45 55.34 1oqy n PHE 342 Cb 0.67 -1.90 0.00 0.00 -0.94 0.00 0.00 39.48 37.30 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 4.00 0.00 0.05 4.37 0.00 -0.68 -4.92 120.51 123.33 1oqy n ALA 343 Ca 0.54 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.98 1oqy n ALA 343 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 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 -3.07 1.93 -2.23 0.00 1.02 -1.26 -4.90 120.64 112.13 1oqy n GLU 345 Ca 0.00 -3.11 -0.18 0.00 -0.02 0.00 0.00 57.16 53.86 1oqy n GLU 345 Cb 0.00 -1.77 -0.02 0.00 -0.02 0.00 0.00 31.44 29.63 1oqy n GLU 345 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1oqy n LYS 346 N -1.06 -1.79 -0.09 3.49 4.76 -1.26 -4.94 118.16 117.27 1oqy n LYS 346 Ca 0.28 0.89 0.00 0.00 -2.87 0.00 0.00 58.31 56.62 1oqy n LYS 346 Cb 0.94 -5.47 0.00 0.00 -1.84 0.00 0.00 35.03 28.66 1oqy n LYS 346 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1oqy n ASN 347 N -1.75 0.00 -0.42 4.39 3.02 -1.26 -5.01 115.26 114.23 1oqy n ASN 347 Ca -0.20 -0.29 0.04 0.00 -0.03 0.00 0.00 54.58 54.10 1oqy n ASN 347 Cb 0.64 0.00 0.11 0.00 -0.61 0.00 0.00 39.78 39.93 1oqy n ASN 347 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 1oqy n GLU 348 N -0.29 2.82 0.06 3.52 1.02 -1.26 -4.72 120.64 121.80 1oqy n GLU 348 Ca 0.00 -1.98 0.00 0.00 -0.02 0.00 0.00 57.16 55.16 1oqy n GLU 348 Cb 0.00 -1.25 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 1oqy n GLU 348 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1oqy n ASN 349 N -0.05 0.84 -0.28 1.62 4.13 -1.26 -4.03 115.26 116.23 1oqy n ASN 349 Ca 0.09 0.19 0.05 0.00 1.68 0.00 0.00 54.58 56.59 1oqy n ASN 349 Cb 0.43 -0.19 0.11 0.00 -1.54 0.00 0.00 39.78 38.59 1oqy n ASN 349 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 1oqy n LEU 350 N -3.47 -0.29 -0.02 3.41 7.99 -1.26 0.38 117.00 123.74 1oqy n LEU 350 Ca 0.00 1.35 -0.16 0.00 -0.01 0.00 0.00 56.01 57.20 1oqy n LEU 350 Cb 0.02 -0.41 -0.12 0.00 -0.11 0.00 0.00 43.42 42.81 1oqy n LEU 350 CO 0.00 -1.30 0.35 0.00 -1.51 0.00 0.00 177.39 174.93 1oqy h ALA 351 N 1.56 0.01 0.08 -1.18 0.00 -1.83 -3.07 119.26 114.85 1oqy h ALA 351 Ca 0.38 -0.50 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1oqy h ALA 351 Cb 0.57 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1oqy h ALA 351 CO -0.81 0.11 -0.04 0.00 0.00 0.00 0.00 179.25 178.52 1oqy h ALA 352 N 0.20 -0.11 -0.96 0.00 0.00 -0.58 -2.27 119.26 115.54 1oqy h ALA 352 Ca -0.04 -0.18 0.19 0.00 0.00 0.00 0.00 54.91 54.88 1oqy h ALA 352 Cb 1.09 0.04 -0.18 0.00 0.00 0.00 0.00 17.79 18.74 1oqy h ALA 352 CO 0.06 -0.13 -0.25 -0.97 0.00 0.00 0.00 179.25 177.96 1oqy h ASN 353 N -0.99 -0.94 0.46 0.00 -1.24 0.68 0.99 115.58 114.54 1oqy h ASN 353 Ca -0.01 0.29 -0.15 0.00 0.71 0.00 0.00 56.30 57.14 1oqy h ASN 353 Cb 0.39 0.61 -0.01 0.00 0.73 0.00 0.00 38.32 40.04 1oqy h ASN 353 CO 0.02 -0.32 -0.65 2.19 -1.29 0.00 0.00 177.43 177.38 1oqy h PHE 354 N -0.00 0.23 -0.00 0.67 -5.15 -1.45 -1.90 116.94 109.34 1oqy h PHE 354 Ca 0.45 -0.10 -0.09 0.00 -0.20 0.00 0.00 57.97 58.03 1oqy h PHE 354 Cb 0.69 -0.04 -0.01 0.00 0.22 0.00 0.00 35.95 36.81 1oqy h PHE 354 CO -0.75 0.78 -0.43 1.25 -2.00 0.00 0.00 178.31 177.16 1oqy h LEU 355 N 0.13 0.01 0.19 2.10 5.85 0.13 -2.11 115.31 121.62 1oqy h LEU 355 Ca -0.01 -0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.38 1oqy h LEU 355 Cb 1.17 -0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.22 1oqy h LEU 355 CO 0.10 0.44 -1.53 -0.07 -0.34 0.00 0.00 178.44 177.03 1oqy h LEU 356 N 0.01 0.64 -1.52 2.25 3.38 0.07 -2.18 115.31 117.96 1oqy h LEU 356 Ca -0.00 -0.92 -0.05 0.00 0.09 0.00 0.00 57.88 56.99 1oqy h LEU 356 Cb 0.76 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1oqy h LEU 356 CO 0.06 1.71 -0.25 -1.28 0.09 0.00 0.00 178.44 178.77 1oqy h SER 357 N 0.01 0.00 0.00 -0.43 0.87 -1.31 -3.29 113.55 109.40 1oqy h SER 357 Ca -0.29 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.25 1oqy h SER 357 Cb 2.02 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.98 1oqy h SER 357 CO 0.19 0.25 -0.37 1.56 -0.53 0.00 0.00 176.83 177.93 1oqy h GLN 358 N 0.00 0.00 -6.02 2.24 1.08 -1.47 -3.42 115.11 107.51 1oqy h GLN 358 Ca -0.00 0.00 -0.58 0.00 -1.45 0.00 0.00 58.65 56.61 1oqy h GLN 358 Cb 0.44 0.00 -0.10 0.00 -0.05 0.00 0.00 27.48 27.77 1oqy h GLN 358 CO 0.03 0.10 1.05 -0.80 -0.95 0.00 0.00 178.83 178.26 1oqy s ASN 359 N -5.76 6.28 0.26 1.46 -0.87 -0.82 -5.00 114.94 110.49 1oqy s ASN 359 Ca -0.11 -0.92 0.06 0.00 -1.57 0.00 0.00 52.86 50.33 1oqy s ASN 359 Cb 0.01 -2.52 -0.03 0.00 -0.02 0.00 0.00 41.25 38.69 1oqy s ASN 359 CO 0.18 -1.62 0.28 -0.36 -2.57 0.00 0.00 177.10 173.01 1oqy s PHE 360 N 5.00 3.22 -0.20 2.20 0.08 -1.26 -4.64 117.98 122.38 1oqy s PHE 360 Ca 0.35 -0.10 0.22 0.00 0.12 0.00 0.00 56.93 57.52 1oqy s PHE 360 Cb -0.08 -1.53 0.47 0.00 -0.57 0.00 0.00 43.02 41.31 1oqy s PHE 360 CO 0.06 0.43 1.64 0.22 -0.10 0.00 0.00 175.22 177.47 1oqy h ASP 361 N 1.32 0.00 -5.63 1.36 1.82 -1.94 -3.49 116.42 109.86 1oqy h ASP 361 Ca -0.49 0.00 -0.03 0.00 -0.39 0.00 0.00 57.03 56.11 1oqy h ASP 361 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1oqy h ASP 361 CO 0.60 0.19 -0.95 0.47 -1.61 0.00 0.00 179.24 177.95 1oqy n ASP 362 N -3.19 -7.40 0.00 2.28 8.00 -1.26 -5.33 116.55 109.65 1oqy n ASP 362 Ca 0.02 0.88 0.00 0.00 0.71 0.00 0.00 54.79 56.40 1oqy n ASP 362 Cb 0.55 -3.97 0.00 0.00 -0.02 0.00 0.00 41.12 37.68 1oqy n ASP 362 CO 0.00 0.00 0.00 -1.84 -0.39 0.00 0.00 177.20 174.97