#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqy s ALA 2 N 0.00 2.27 -0.30 -1.46 0.00 -1.26 -4.15 121.76 116.86 1oqy s ALA 2 Ca 0.00 -1.99 -0.14 0.00 0.00 0.00 0.00 51.96 49.83 1oqy s ALA 2 Cb 0.00 0.54 0.16 0.00 0.00 0.00 0.00 23.12 23.82 1oqy s ALA 2 CO 0.00 -0.25 0.94 0.54 0.00 0.00 0.00 175.76 176.98 1oqy s VAL 3 N -3.26 -0.53 -0.17 0.00 0.11 -1.25 -4.85 120.40 110.45 1oqy s VAL 3 Ca 0.34 0.00 -0.29 0.00 -2.93 0.00 0.00 61.98 59.10 1oqy s VAL 3 Cb 0.07 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.91 1oqy s VAL 3 CO 0.14 0.00 1.32 -0.89 -3.33 0.00 0.00 175.10 172.34 1oqy s THR 4 N 2.42 4.18 -0.26 5.04 2.01 -1.26 -4.34 115.64 123.42 1oqy s THR 4 Ca -0.04 1.41 -0.10 0.00 0.31 0.00 0.00 61.69 63.27 1oqy s THR 4 Cb -0.07 -3.94 -0.05 0.00 0.01 0.00 0.00 72.50 68.45 1oqy s THR 4 CO -0.18 -0.16 0.17 -0.63 -0.69 0.00 0.00 174.62 173.13 1oqy s ILE 5 N 3.68 5.22 0.19 1.82 -1.09 0.46 -4.29 121.20 127.18 1oqy s ILE 5 Ca 0.57 0.14 -0.30 0.00 -2.23 0.00 0.00 60.65 58.83 1oqy s ILE 5 Cb -0.23 -3.46 -0.08 0.00 -1.58 0.00 0.00 42.46 37.11 1oqy s ILE 5 CO 0.17 0.29 1.02 -0.89 -1.23 0.00 0.00 174.94 174.30 1oqy s THR 6 N 1.50 4.04 -0.22 2.92 2.01 -1.26 0.55 115.64 125.18 1oqy s THR 6 Ca 0.07 1.85 -0.00 0.00 0.31 0.00 0.00 61.69 63.92 1oqy s THR 6 Cb -0.15 -4.18 0.06 0.00 0.01 0.00 0.00 72.50 68.24 1oqy s THR 6 CO 0.08 0.36 -0.03 -0.76 -0.69 0.00 0.00 174.62 173.58 1oqy s LEU 7 N -0.63 2.14 -0.11 4.42 2.01 -1.08 -2.80 118.68 122.62 1oqy s LEU 7 Ca 0.46 -1.04 -0.09 0.00 0.01 0.00 0.00 54.13 53.48 1oqy s LEU 7 Cb -0.27 -1.02 -0.04 0.00 0.01 0.00 0.00 46.19 44.87 1oqy s LEU 7 CO 0.34 -0.25 0.18 -0.75 1.01 0.00 0.00 176.35 176.88 1oqy s LYS 8 N 1.53 3.60 -0.10 1.70 2.36 0.45 -2.59 119.74 126.69 1oqy s LYS 8 Ca -0.04 -0.06 -0.01 0.00 -2.55 0.00 0.00 55.97 53.31 1oqy s LYS 8 Cb -0.18 -3.22 -0.03 0.00 -1.05 0.00 0.00 37.83 33.35 1oqy s LYS 8 CO -0.07 0.70 -0.04 0.95 1.55 0.00 0.00 175.35 178.45 1oqy s THR 9 N -0.85 3.93 0.59 3.43 -4.23 -1.04 0.16 115.64 117.62 1oqy s THR 9 Ca 0.16 -0.38 0.32 0.00 -1.18 0.00 0.00 61.69 60.60 1oqy s THR 9 Cb -0.13 -2.65 0.45 0.00 1.34 0.00 0.00 72.50 71.52 1oqy s THR 9 CO 0.05 0.57 1.56 0.17 -0.54 0.00 0.00 174.62 176.43 1oqy h LEU 10 N 5.62 0.00 0.00 4.79 8.10 -1.79 1.08 115.31 133.10 1oqy h LEU 10 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.55 1oqy h LEU 10 Cb 1.18 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 41.40 1oqy h LEU 10 CO 0.56 0.00 0.00 0.00 -4.11 0.00 0.00 178.44 174.89 1oqy n GLN 11 N -3.56 0.24 -1.87 0.17 6.02 -1.26 -4.79 117.38 112.33 1oqy n GLN 11 Ca 0.22 0.12 0.00 0.00 -0.01 0.00 0.00 57.00 57.33 1oqy n GLN 11 Cb 1.33 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 31.09 1oqy n GLN 11 CO 0.00 0.00 0.00 0.94 -1.01 0.00 0.00 177.06 176.99 1oqy n GLN 12 N -1.19 0.00 -3.93 -1.09 -0.06 0.37 -5.03 117.38 106.45 1oqy n GLN 12 Ca 0.07 0.01 -0.33 0.00 -2.00 0.00 0.00 57.00 54.75 1oqy n GLN 12 Cb 0.08 -3.33 -0.14 0.00 -4.06 0.00 0.00 30.24 22.79 1oqy n GLN 12 CO 0.00 0.00 0.00 -0.65 -0.20 0.00 0.00 177.06 176.21 1oqy s GLN 13 N -3.79 1.70 0.29 3.69 -1.52 -1.15 -4.95 119.66 113.95 1oqy s GLN 13 Ca 0.00 -1.84 0.06 0.00 -1.95 0.00 0.00 55.36 51.63 1oqy s GLN 13 Cb 0.00 -3.35 -0.02 0.00 -0.22 0.00 0.00 33.01 29.42 1oqy s GLN 13 CO 0.00 -0.98 0.39 0.99 -0.25 0.00 0.00 175.29 175.44 1oqy s THR 14 N 1.00 4.49 0.00 -0.19 2.01 -1.26 -2.50 115.64 119.19 1oqy s THR 14 Ca 0.09 -1.06 0.00 0.00 0.31 0.00 0.00 61.69 61.04 1oqy s THR 14 Cb -0.20 -3.55 0.00 0.00 0.01 0.00 0.00 72.50 68.75 1oqy s THR 14 CO -0.06 -0.24 0.00 2.22 -0.69 0.00 0.00 174.62 175.85 1oqy n PHE 15 N -1.50 0.00 -3.46 4.92 -1.74 -1.07 -5.01 117.46 109.61 1oqy n PHE 15 Ca -0.04 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 56.83 1oqy n PHE 15 Cb 0.58 0.00 -0.05 0.00 1.52 0.00 0.00 39.48 41.53 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 1.40 0.50 0.33 3.97 -2.85 -1.26 -2.64 119.74 119.19 1oqy s LYS 16 Ca 0.00 1.12 0.02 0.00 -1.00 0.00 0.00 55.97 56.11 1oqy s LYS 16 Cb 0.00 0.50 0.06 0.00 -2.06 0.00 0.00 37.83 36.33 1oqy s LYS 16 CO 0.00 -0.40 0.46 -0.89 0.10 0.00 0.00 175.35 174.62 1oqy n ILE 17 N 5.42 0.00 0.00 3.79 5.41 0.19 -4.82 119.36 129.35 1oqy n ILE 17 Ca -0.07 -0.85 0.00 0.00 1.00 0.00 0.00 62.75 62.83 1oqy n ILE 17 Cb 0.50 -0.99 0.00 0.00 -0.71 0.00 0.00 39.64 38.44 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 -1.80 0.00 -0.67 0.38 0.63 -1.26 0.17 116.66 114.11 1oqy n ARG 18 Ca 0.08 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 57.10 1oqy n ARG 18 Cb 0.29 0.00 -0.02 0.00 0.45 0.00 0.00 32.46 33.18 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 -2.46 -1.35 -2.17 -0.14 0.00 -1.26 -4.39 117.12 105.35 1oqy n MET 19 Ca 0.00 0.89 -0.30 0.00 0.00 0.00 0.00 57.70 58.28 1oqy n MET 19 Cb 0.00 -1.64 -0.00 0.00 0.00 0.00 0.00 33.22 31.58 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 -1.52 3.65 0.30 3.17 2.02 -1.26 -3.81 118.70 121.24 1oqy s GLU 20 Ca 0.00 0.65 0.10 0.00 0.02 0.00 0.00 54.97 55.74 1oqy s GLU 20 Cb 0.00 -2.17 0.46 0.00 0.10 0.00 0.00 34.13 32.52 1oqy s GLU 20 CO 0.00 -0.42 1.68 -1.00 0.02 0.00 0.00 175.26 175.54 1oqy h PRO 21 N 0.08 0.04 -0.86 0.39 0.13 -1.85 -2.83 132.00 127.10 1oqy h PRO 21 Ca -0.45 -0.02 -0.31 0.00 -0.87 0.00 0.00 66.00 64.34 1oqy h PRO 21 Cb 1.19 0.00 -0.19 0.00 0.13 0.00 0.00 31.00 32.14 1oqy h PRO 21 CO 0.62 0.56 0.40 -3.47 -0.23 0.00 0.00 178.00 175.88 1oqy n ASP 22 N -3.91 4.35 -4.68 1.44 2.03 -1.26 -1.91 116.55 112.61 1oqy n ASP 22 Ca -0.01 -3.29 -0.41 0.00 0.52 0.00 0.00 54.79 51.59 1oqy n ASP 22 Cb 0.54 -0.77 -0.04 0.00 -0.72 0.00 0.00 41.12 40.13 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 -2.95 4.32 0.15 -0.67 2.56 -1.07 -4.71 118.70 116.32 1oqy s GLU 23 Ca 0.53 1.00 -0.34 0.00 0.00 0.00 0.00 54.97 56.16 1oqy s GLU 23 Cb 0.43 -3.56 -0.16 0.00 2.00 0.00 0.00 34.13 32.84 1oqy s GLU 23 CO 0.12 -0.27 1.19 0.25 -0.56 0.00 0.00 175.26 175.98 1oqy n THR 24 N 4.61 0.68 0.26 -1.70 -2.24 -1.26 0.93 114.28 115.55 1oqy n THR 24 Ca 0.04 -0.17 0.14 0.00 -2.27 0.00 0.00 64.05 61.78 1oqy n THR 24 Cb 0.49 -0.79 0.74 0.00 -2.10 0.00 0.00 70.33 68.67 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 2.79 0.00 -0.80 2.28 2.07 0.25 0.40 116.25 123.24 1oqy h VAL 25 Ca -0.44 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.14 1oqy h VAL 25 Cb 1.35 0.60 -0.06 0.00 -1.52 0.00 0.00 31.29 31.65 1oqy h VAL 25 CO 0.71 0.00 0.48 0.50 0.02 0.00 0.00 177.57 179.29 1oqy h LYS 26 N 0.00 0.85 -0.30 1.57 1.63 -1.56 0.21 116.57 118.97 1oqy h LYS 26 Ca 0.00 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 59.60 1oqy h LYS 26 Cb 0.41 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.84 1oqy h LYS 26 CO 0.00 0.56 -0.41 0.28 -3.45 0.00 0.00 179.45 176.43 1oqy h VAL 27 N 0.88 1.29 -0.79 2.00 2.07 -1.21 -2.59 116.25 117.89 1oqy h VAL 27 Ca 0.36 -1.59 0.04 0.00 0.82 0.00 0.00 66.70 66.33 1oqy h VAL 27 Cb 0.19 1.50 -0.05 0.00 -1.52 0.00 0.00 31.29 31.41 1oqy h VAL 27 CO -0.18 0.51 0.52 0.25 0.02 0.00 0.00 177.57 178.69 1oqy h LEU 28 N 0.59 0.84 0.42 2.57 6.46 -0.99 0.65 115.31 125.85 1oqy h LEU 28 Ca 0.05 -0.01 -0.02 0.00 -0.12 0.00 0.00 57.88 57.78 1oqy h LEU 28 Cb 0.95 -0.19 0.00 0.00 -0.73 0.00 0.00 40.66 40.70 1oqy h LEU 28 CO 0.09 0.58 -0.20 0.50 -0.62 0.00 0.00 178.44 178.78 1oqy h LYS 29 N 0.97 -0.55 -0.05 1.25 3.64 -0.30 -1.01 116.57 120.53 1oqy h LYS 29 Ca 0.32 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.71 1oqy h LYS 29 Cb 0.05 0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 1oqy h LYS 29 CO -0.09 -0.36 -0.10 0.93 -2.27 0.00 0.00 179.45 177.55 1oqy h GLU 30 N -0.57 0.08 -0.98 1.90 5.08 -1.14 -1.39 114.58 117.56 1oqy h GLU 30 Ca -0.06 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.33 1oqy h GLU 30 Cb 0.44 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.62 1oqy h GLU 30 CO 0.10 0.19 0.64 -0.22 -1.00 0.00 0.00 179.01 178.72 1oqy h LYS 31 N 0.08 1.20 -0.36 2.33 1.63 0.13 -0.35 116.57 121.22 1oqy h LYS 31 Ca 0.02 -0.07 -0.08 0.00 -0.85 0.00 0.00 60.65 59.67 1oqy h LYS 31 Cb 0.23 -0.27 -0.02 0.00 -0.60 0.00 0.00 32.23 31.58 1oqy h LYS 31 CO 0.01 0.79 -0.10 0.82 -3.45 0.00 0.00 179.45 177.53 1oqy h ILE 32 N 1.23 1.24 -0.57 2.00 2.04 -0.08 1.10 117.51 124.47 1oqy h ILE 32 Ca 0.39 -1.06 -0.03 0.00 1.00 0.00 0.00 64.86 65.16 1oqy h ILE 32 Cb 0.02 1.07 -0.03 0.00 -0.74 0.00 0.00 36.82 37.14 1oqy h ILE 32 CO -0.12 0.36 0.23 -0.08 0.00 0.00 0.00 178.15 178.53 1oqy h GLU 33 N 0.58 0.82 0.00 2.37 4.81 -0.89 0.62 114.58 122.89 1oqy h GLU 33 Ca 0.11 -0.12 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1oqy h GLU 33 Cb 0.51 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.75 1oqy h GLU 33 CO 0.03 0.67 -1.21 0.00 -0.73 0.00 0.00 179.01 177.78 1oqy n ALA 34 N -2.45 3.04 -0.07 2.92 0.00 -0.80 -2.26 120.51 120.89 1oqy n ALA 34 Ca 0.05 -0.38 -0.09 0.00 0.00 0.00 0.00 53.44 53.02 1oqy n ALA 34 Cb 0.16 -0.97 -0.07 0.00 0.00 0.00 0.00 19.45 18.57 1oqy n ALA 34 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1oqy h GLU 35 N 0.00 0.00 0.00 0.00 4.57 0.17 -3.40 114.58 115.93 1oqy h GLU 35 Ca 0.00 0.00 -0.33 0.00 -1.18 0.00 0.00 59.36 57.85 1oqy h GLU 35 Cb 0.86 0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 29.39 1oqy h GLU 35 CO 0.00 0.55 -2.02 1.17 -1.18 0.00 0.00 179.01 177.53 1oqy n LYS 36 N -4.66 0.66 0.00 1.92 3.00 0.17 -5.05 118.16 114.20 1oqy n LYS 36 Ca -0.08 0.16 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 1oqy n LYS 36 Cb 0.30 -1.67 0.00 0.00 0.00 0.00 0.00 35.03 33.66 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 1.66 2.88 0.00 3.14 0.00 -0.96 -4.99 105.19 106.92 1oqy n GLY 37 Ca -0.25 -1.68 0.00 0.00 0.00 0.00 0.00 46.02 44.09 1oqy n GLY 37 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1oqy n ARG 38 N -1.89 5.39 0.20 1.61 0.63 -1.05 -4.18 116.66 117.37 1oqy n ARG 38 Ca 0.00 0.00 0.08 0.00 -0.92 0.00 0.00 57.85 57.01 1oqy n ARG 38 Cb 0.00 -0.54 0.36 0.00 0.45 0.00 0.00 32.46 32.72 1oqy n ARG 38 CO 0.00 0.00 0.00 0.22 -2.51 0.00 0.00 177.63 175.34 1oqy h ASP 39 N 0.00 0.00 0.00 6.15 3.58 -1.94 -3.31 116.42 120.90 1oqy h ASP 39 Ca 0.00 0.00 -0.03 0.00 0.42 0.00 0.00 57.03 57.42 1oqy h ASP 39 Cb 0.00 0.00 -0.07 0.00 1.72 0.00 0.00 39.33 40.98 1oqy h ASP 39 CO 0.00 0.29 -0.51 0.00 -2.88 0.00 0.00 179.24 176.15 1oqy n ALA 40 N -2.24 2.21 -3.43 -0.78 0.00 -1.26 -4.94 120.51 110.06 1oqy n ALA 40 Ca 0.00 -1.67 -0.27 0.00 0.00 0.00 0.00 53.44 51.50 1oqy n ALA 40 Cb 0.50 -0.51 -0.10 0.00 0.00 0.00 0.00 19.45 19.33 1oqy n ALA 40 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1oqy n PHE 41 N -0.24 -0.55 -0.11 0.00 3.01 -1.25 -4.99 117.46 113.33 1oqy n PHE 41 Ca 0.05 -3.40 0.00 0.00 1.01 0.00 0.00 57.45 55.11 1oqy n PHE 41 Cb 0.77 0.18 0.00 0.00 -0.01 0.00 0.00 39.48 40.42 1oqy n PHE 41 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1oqy n PRO 42 N 2.74 0.85 -0.04 -1.08 -0.04 -1.26 -4.65 135.00 131.51 1oqy n PRO 42 Ca 0.29 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.70 1oqy n PRO 42 Cb 0.47 0.00 -0.04 0.00 -0.04 0.00 0.00 33.50 33.89 1oqy n PRO 42 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 1oqy n VAL 43 N -0.36 0.45 -0.35 0.52 0.31 -1.26 -4.56 118.33 113.08 1oqy n VAL 43 Ca 0.00 -0.21 -0.10 0.00 -0.01 0.00 0.00 64.34 64.02 1oqy n VAL 43 Cb 0.00 -0.80 -0.09 0.00 -0.91 0.00 0.00 33.84 32.04 1oqy n VAL 43 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1oqy h ALA 44 N 0.11 -0.51 -0.68 3.52 0.00 -1.97 0.26 119.26 120.00 1oqy h ALA 44 Ca -0.17 0.10 -0.41 0.00 0.00 0.00 0.00 54.91 54.42 1oqy h ALA 44 Cb 1.32 1.31 -0.20 0.00 0.00 0.00 0.00 17.79 20.21 1oqy h ALA 44 CO -0.01 -0.86 0.53 0.41 0.00 0.00 0.00 179.25 179.32 1oqy n GLY 45 N -1.23 4.31 3.41 0.00 0.00 -0.77 -4.84 105.19 106.09 1oqy n GLY 45 Ca 0.01 -1.20 -0.44 0.00 0.00 0.00 0.00 46.02 44.38 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 -2.45 3.41 -0.20 1.61 2.00 0.92 -2.61 119.66 122.34 1oqy s GLN 46 Ca 0.42 -1.66 0.01 0.00 -2.00 0.00 0.00 55.36 52.13 1oqy s GLN 46 Cb 0.34 -4.60 0.03 0.00 0.80 0.00 0.00 33.01 29.58 1oqy s GLN 46 CO 0.03 -1.65 -0.17 0.15 -0.50 0.00 0.00 175.29 173.15 1oqy s LYS 47 N 2.45 2.79 -0.97 1.67 1.02 -1.11 -4.89 119.74 120.69 1oqy s LYS 47 Ca 0.24 -0.97 -0.23 0.00 0.02 0.00 0.00 55.97 55.03 1oqy s LYS 47 Cb -0.11 -2.67 0.06 0.00 -0.52 0.00 0.00 37.83 34.58 1oqy s LYS 47 CO -0.03 -0.31 1.38 -0.51 -0.92 0.00 0.00 175.35 174.95 1oqy s LEU 48 N 1.24 3.71 -0.24 3.17 1.02 -1.17 0.50 118.68 126.92 1oqy s LEU 48 Ca 0.01 -1.44 -0.29 0.00 0.02 0.00 0.00 54.13 52.44 1oqy s LEU 48 Cb -0.15 -2.54 -0.03 0.00 0.02 0.00 0.00 46.19 43.49 1oqy s LEU 48 CO -0.10 -1.47 1.78 -0.63 0.02 0.00 0.00 176.35 175.94 1oqy s ILE 49 N 4.69 3.49 0.00 -0.59 -1.09 -1.08 0.12 121.20 126.74 1oqy s ILE 49 Ca 0.43 0.53 0.00 0.00 -2.23 0.00 0.00 60.65 59.38 1oqy s ILE 49 Cb -0.02 -3.56 0.00 0.00 -1.58 0.00 0.00 42.46 37.31 1oqy s ILE 49 CO -0.07 -0.28 0.00 0.00 -1.23 0.00 0.00 174.94 173.35 1oqy n TYR 50 N 9.42 0.00 -2.79 3.97 9.36 -1.19 0.12 117.16 136.05 1oqy n TYR 50 Ca 0.22 0.00 -0.10 0.00 3.32 0.00 0.00 57.90 61.34 1oqy n TYR 50 Cb 0.45 0.00 0.07 0.00 -0.63 0.00 0.00 39.34 39.24 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 -1.40 0.12 0.00 2.98 0.00 -1.26 -4.92 120.51 116.03 1oqy n ALA 51 Ca 0.00 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.65 1oqy n ALA 51 Cb 0.03 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.39 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 0.18 2.04 3.96 0.00 0.00 -1.26 -4.94 105.19 105.16 1oqy n GLY 52 Ca 0.07 -0.29 -0.23 0.00 0.00 0.00 0.00 46.02 45.58 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 3.46 0.34 1.61 2.20 -1.26 -5.03 119.74 121.06 1oqy s LYS 53 Ca 0.00 -0.61 -0.20 0.00 -0.36 0.00 0.00 55.97 54.81 1oqy s LYS 53 Cb 0.00 -2.85 -0.10 0.00 -1.51 0.00 0.00 37.83 33.38 1oqy s LYS 53 CO 0.00 0.38 0.84 0.96 -0.36 0.00 0.00 175.35 177.17 1oqy s ILE 54 N -2.01 4.49 0.07 5.43 -5.25 -1.26 -3.17 121.20 119.49 1oqy s ILE 54 Ca 0.36 1.33 -0.25 0.00 -0.99 0.00 0.00 60.65 61.09 1oqy s ILE 54 Cb -0.10 -3.72 -0.06 0.00 2.95 0.00 0.00 42.46 41.54 1oqy s ILE 54 CO 0.30 -0.11 0.77 -0.76 -1.79 0.00 0.00 174.94 173.36 1oqy s LEU 55 N -2.72 4.48 0.00 0.37 1.43 0.31 -4.77 118.68 117.78 1oqy s LEU 55 Ca 0.54 1.48 0.00 0.00 -1.03 0.00 0.00 54.13 55.12 1oqy s LEU 55 Cb -0.12 -3.24 0.00 0.00 0.03 0.00 0.00 46.19 42.86 1oqy s LEU 55 CO 0.18 0.05 0.00 -0.24 0.23 0.00 0.00 176.35 176.57 1oqy n SER 56 N 2.58 -0.62 -0.87 2.29 2.88 -1.26 -3.02 113.62 115.60 1oqy n SER 56 Ca -0.03 -0.24 0.02 0.00 -1.33 0.00 0.00 58.87 57.29 1oqy n SER 56 Cb 0.50 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 63.98 1oqy n SER 56 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 1oqy n ASP 57 N -1.64 0.51 0.00 -3.46 5.75 -1.26 -4.78 116.55 111.67 1oqy n ASP 57 Ca 0.00 -2.09 0.00 0.00 -0.01 0.00 0.00 54.79 52.69 1oqy n ASP 57 Cb 0.00 -0.25 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 1oqy n ASP 57 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1oqy n ASP 58 N 0.11 1.05 -4.62 -1.12 8.00 -1.26 -1.86 116.55 116.85 1oqy n ASP 58 Ca 0.03 -1.09 -0.25 0.00 0.71 0.00 0.00 54.79 54.20 1oqy n ASP 58 Cb 0.87 0.00 -0.09 0.00 -0.02 0.00 0.00 41.12 41.88 1oqy n ASP 58 CO 0.00 0.00 0.00 0.68 -0.39 0.00 0.00 177.20 177.49 1oqy s VAL 59 N -0.09 2.62 0.48 2.53 -7.23 -1.26 -4.86 120.40 112.58 1oqy s VAL 59 Ca 0.00 -2.01 -0.24 0.00 -1.81 0.00 0.00 61.98 57.93 1oqy s VAL 59 Cb 0.00 -2.77 -0.07 0.00 0.56 0.00 0.00 36.38 34.10 1oqy s VAL 59 CO 0.00 -0.21 1.31 -2.16 -0.31 0.00 0.00 175.10 173.72 1oqy s PRO 60 N -3.70 3.57 0.62 4.82 0.04 -1.26 0.22 135.00 139.31 1oqy s PRO 60 Ca 0.34 2.13 0.32 0.00 0.04 0.00 0.00 61.00 63.84 1oqy s PRO 60 Cb -0.00 -2.48 1.82 0.00 0.04 0.00 0.00 34.50 33.88 1oqy s PRO 60 CO 0.19 -0.81 2.13 0.97 0.04 0.00 0.00 177.00 179.52 1oqy h ILE 61 N 1.92 0.30 -0.01 0.56 -0.00 0.39 0.35 117.51 121.03 1oqy h ILE 61 Ca -0.50 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.36 1oqy h ILE 61 Cb 1.27 0.85 0.00 0.00 -0.00 0.00 0.00 36.82 38.94 1oqy h ILE 61 CO 0.60 0.00 -0.15 -1.14 -0.00 0.00 0.00 178.15 177.46 1oqy n ARG 62 N -3.50 1.02 0.25 2.19 0.00 -0.80 -3.93 116.66 111.89 1oqy n ARG 62 Ca -0.00 -0.54 0.08 0.00 -0.00 0.00 0.00 57.85 57.39 1oqy n ARG 62 Cb 0.27 -1.49 0.63 0.00 0.00 0.00 0.00 32.46 31.87 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 1.31 0.00 0.01 6.15 3.58 -0.59 -0.99 116.42 125.90 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 0.45 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.50 1oqy h ASP 63 CO 0.00 0.07 -0.47 -1.22 -2.88 0.00 0.00 179.24 174.74 1oqy n TYR 64 N -4.34 0.00 -3.62 0.28 4.01 -1.25 -4.98 117.16 107.26 1oqy n TYR 64 Ca -0.03 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.49 1oqy n TYR 64 Cb 0.15 -0.01 0.07 0.00 -0.31 0.00 0.00 39.34 39.24 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 -0.11 -6.80 -0.49 -0.72 0.63 -0.38 -4.95 116.66 103.85 1oqy n ARG 65 Ca 0.09 0.77 -0.29 0.00 -0.92 0.00 0.00 57.85 57.51 1oqy n ARG 65 Cb 0.46 -5.72 0.25 0.00 0.45 0.00 0.00 32.46 27.89 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 -4.61 0.00 -3.63 5.15 5.41 -1.26 -5.05 119.36 115.37 1oqy n ILE 66 Ca -0.11 -0.43 -0.16 0.00 1.00 0.00 0.00 62.75 63.05 1oqy n ILE 66 Cb 0.60 -0.99 -0.07 0.00 -0.71 0.00 0.00 39.64 38.47 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 -2.40 -0.45 0.56 4.38 -1.08 -1.26 -5.02 116.67 111.40 1oqy s ASP 67 Ca 0.68 0.46 0.28 0.00 -0.52 0.00 0.00 52.55 53.45 1oqy s ASP 67 Cb -0.25 0.46 1.64 0.00 -1.46 0.00 0.00 42.92 43.30 1oqy s ASP 67 CO 0.65 -0.53 2.17 -0.08 0.52 0.00 0.00 175.17 177.90 1oqy h GLU 68 N 3.43 0.00 -0.36 4.34 4.81 -1.97 -2.03 114.58 122.80 1oqy h GLU 68 Ca -0.28 0.00 0.10 0.00 -0.13 0.00 0.00 59.36 59.05 1oqy h GLU 68 Cb 1.16 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.52 1oqy h GLU 68 CO 0.39 0.05 0.43 0.87 -0.73 0.00 0.00 179.01 180.02 1oqy h LYS 69 N 0.00 0.00 0.00 1.92 1.79 -1.95 -3.42 116.57 114.91 1oqy h LYS 69 Ca -0.00 0.00 -0.55 0.00 -2.18 0.00 0.00 60.65 57.92 1oqy h LYS 69 Cb 0.14 0.00 -0.12 0.00 -1.58 0.00 0.00 32.23 30.67 1oqy h LYS 69 CO 0.01 0.00 -0.46 0.09 -1.08 0.00 0.00 179.45 178.00 1oqy n ASN 70 N -3.61 1.15 -4.20 0.86 3.02 -0.76 -5.17 115.26 106.55 1oqy n ASN 70 Ca 0.06 -3.16 -0.19 0.00 -0.03 0.00 0.00 54.58 51.27 1oqy n ASN 70 Cb 0.59 1.05 -0.12 0.00 -0.61 0.00 0.00 39.78 40.69 1oqy n ASN 70 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 1oqy s PHE 71 N -3.08 1.30 -0.46 3.10 -0.12 -1.26 -4.58 117.98 112.88 1oqy s PHE 71 Ca 0.21 -0.48 -0.16 0.00 -0.05 0.00 0.00 56.93 56.45 1oqy s PHE 71 Cb 0.01 -0.72 0.06 0.00 -0.63 0.00 0.00 43.02 41.74 1oqy s PHE 71 CO 0.15 0.09 0.39 0.08 -0.05 0.00 0.00 175.22 175.88 1oqy s VAL 72 N -1.49 5.21 -0.92 -2.49 1.01 -1.12 -4.75 120.40 115.84 1oqy s VAL 72 Ca 0.01 -0.90 -0.23 0.00 0.00 0.00 0.00 61.98 60.86 1oqy s VAL 72 Cb -0.09 -4.09 -0.14 0.00 0.00 0.00 0.00 36.38 32.06 1oqy s VAL 72 CO 0.03 -0.53 1.91 0.52 0.00 0.00 0.00 175.10 177.03 1oqy n VAL 73 N 5.23 1.68 -1.79 2.92 0.31 0.33 -0.42 118.33 126.60 1oqy n VAL 73 Ca -0.11 -1.61 -0.38 0.00 -0.01 0.00 0.00 64.34 62.22 1oqy n VAL 73 Cb 0.45 -2.22 0.05 0.00 -0.91 0.00 0.00 33.84 31.20 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 8.39 2.10 0.10 2.52 0.11 0.42 -2.64 120.40 131.40 1oqy s VAL 74 Ca 0.64 0.07 0.04 0.00 -2.93 0.00 0.00 61.98 59.80 1oqy s VAL 74 Cb 0.07 -3.03 -0.04 0.00 -1.53 0.00 0.00 36.38 31.85 1oqy s VAL 74 CO 0.15 -0.00 0.09 -0.04 -3.33 0.00 0.00 175.10 171.96 1oqy s MET 75 N -3.01 2.87 -0.39 1.54 -1.94 0.18 -2.71 119.30 115.84 1oqy s MET 75 Ca 0.74 -0.74 0.01 0.00 -1.71 0.00 0.00 55.69 53.99 1oqy s MET 75 Cb -0.39 -2.70 0.14 0.00 2.01 0.00 0.00 34.83 33.88 1oqy s MET 75 CO 0.45 0.55 0.22 0.08 -0.01 0.00 0.00 175.02 176.31 1oqy s VAL 76 N -1.47 0.71 0.21 -6.03 1.01 -1.12 -2.75 120.40 110.96 1oqy s VAL 76 Ca 0.30 -2.06 0.11 0.00 0.00 0.00 0.00 61.98 60.33 1oqy s VAL 76 Cb -0.12 -1.51 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 1oqy s VAL 76 CO 0.22 -0.93 -0.19 -0.89 0.00 0.00 0.00 175.10 173.31 1oqy s THR 77 N 0.79 2.64 0.42 3.92 2.01 -1.07 -4.97 115.64 119.38 1oqy s THR 77 Ca 0.17 -1.99 0.05 0.00 0.31 0.00 0.00 61.69 60.24 1oqy s THR 77 Cb -0.23 -2.31 -0.06 0.00 0.01 0.00 0.00 72.50 69.91 1oqy s THR 77 CO -0.00 -0.17 0.02 -0.54 -0.69 0.00 0.00 174.62 173.23 1oqy s LYS 78 N -2.89 1.97 -0.41 4.92 -0.14 -1.26 -1.84 119.74 120.09 1oqy s LYS 78 Ca 0.24 -2.15 -0.10 0.00 -1.36 0.00 0.00 55.97 52.60 1oqy s LYS 78 Cb -0.08 -1.52 0.06 0.00 -1.68 0.00 0.00 37.83 34.62 1oqy s LYS 78 CO 0.12 -0.13 0.25 0.95 -0.76 0.00 0.00 175.35 175.78 1oqy s THR 79 N -2.81 4.39 0.33 2.17 -4.23 -1.26 -4.94 115.64 109.29 1oqy s THR 79 Ca 0.29 -1.21 0.07 0.00 -1.18 0.00 0.00 61.69 59.66 1oqy s THR 79 Cb 0.08 -3.61 0.10 0.00 1.34 0.00 0.00 72.50 70.42 1oqy s THR 79 CO 0.15 -0.43 1.81 0.11 -0.54 0.00 0.00 174.62 175.72 1oqy h LYS 80 N 8.44 0.29 0.00 3.99 6.56 -2.03 -3.33 116.57 130.49 1oqy h LYS 80 Ca -0.24 -0.10 0.00 0.00 -1.06 0.00 0.00 60.65 59.25 1oqy h LYS 80 Cb 1.09 -0.02 0.00 0.00 -0.57 0.00 0.00 32.23 32.73 1oqy h LYS 80 CO 0.74 0.52 0.00 0.00 -2.06 0.00 0.00 179.45 178.65 1oqy n ALA 81 N -2.48 -0.10 0.00 3.86 0.00 -1.26 -4.81 120.51 115.72 1oqy n ALA 81 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1oqy n ALA 81 Cb 0.36 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.81 1oqy n ALA 81 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqy n GLY 82 N 0.72 1.10 3.64 0.00 0.00 -1.25 -4.86 105.19 104.53 1oqy n GLY 82 Ca 0.00 -0.01 -0.29 0.00 0.00 0.00 0.00 46.02 45.72 1oqy n GLY 82 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1oqy s GLN 83 N 0.00 0.41 -0.13 1.61 1.11 -1.26 -4.48 119.66 116.92 1oqy s GLN 83 Ca 0.00 0.86 -0.00 0.00 0.01 0.00 0.00 55.36 56.23 1oqy s GLN 83 Cb 0.00 -1.71 -0.00 0.00 -1.01 0.00 0.00 33.01 30.29 1oqy s GLN 83 CO 0.00 -2.83 0.12 0.41 0.01 0.00 0.00 175.29 173.00 1oqy n GLY 84 N -0.38 0.01 2.88 3.09 0.00 -1.26 -5.07 105.19 104.45 1oqy n GLY 84 Ca 0.06 -0.12 -0.21 0.00 0.00 0.00 0.00 46.02 45.75 1oqy n GLY 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1oqy s THR 85 N -3.02 0.58 0.17 2.61 -4.23 -1.26 -5.01 115.64 105.47 1oqy s THR 85 Ca 0.03 -0.11 0.14 0.00 -1.18 0.00 0.00 61.69 60.57 1oqy s THR 85 Cb -0.00 -0.63 0.03 0.00 1.34 0.00 0.00 72.50 73.25 1oqy s THR 85 CO 0.11 0.25 1.62 -1.28 -0.54 0.00 0.00 174.62 174.78 1oqy h SER 86 N 7.48 0.00 -1.86 3.99 0.87 -1.98 -3.40 113.55 118.64 1oqy h SER 86 Ca -0.33 0.00 -0.28 0.00 -1.23 0.00 0.00 61.79 59.95 1oqy h SER 86 Cb 1.15 0.00 -0.30 0.00 -0.44 0.00 0.00 62.40 62.81 1oqy h SER 86 CO 0.42 0.54 -0.61 0.00 -0.53 0.00 0.00 176.83 176.65 1oqy s ALA 87 N -3.47 -0.82 0.48 6.23 0.00 -1.26 -4.97 121.76 117.96 1oqy s ALA 87 Ca -0.00 -0.33 -0.21 0.00 0.00 0.00 0.00 51.96 51.42 1oqy s ALA 87 Cb 0.11 -2.04 -0.08 0.00 0.00 0.00 0.00 23.12 21.12 1oqy s ALA 87 CO 0.73 -1.90 1.09 -1.25 0.00 0.00 0.00 175.76 174.44 1oqy s PRO 88 N 2.09 3.73 -1.02 0.00 0.04 -1.26 -4.90 135.00 133.68 1oqy s PRO 88 Ca 0.12 1.55 -0.17 0.00 0.04 0.00 0.00 61.00 62.54 1oqy s PRO 88 Cb -0.13 -2.22 -0.09 0.00 0.04 0.00 0.00 34.50 32.10 1oqy s PRO 88 CO -0.21 -0.52 2.08 -0.35 0.04 0.00 0.00 177.00 178.04 1oqy n PRO 89 N -0.80 2.05 0.00 0.56 -0.04 -1.26 -4.11 135.00 131.40 1oqy n PRO 89 Ca 0.09 -2.03 0.00 0.00 -0.04 0.00 0.00 63.50 61.52 1oqy n PRO 89 Cb 0.51 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 31.00 1oqy n PRO 89 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1oqy n GLU 90 N 6.27 0.00 -1.33 0.54 1.02 -1.26 -4.93 120.64 120.94 1oqy n GLU 90 Ca 0.51 0.00 -0.34 0.00 -0.02 0.00 0.00 57.16 57.31 1oqy n GLU 90 Cb 0.36 0.00 0.07 0.00 -0.02 0.00 0.00 31.44 31.85 1oqy n GLU 90 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oqy n ALA 91 N -1.99 6.25 -3.16 0.62 0.00 -1.26 -4.61 120.51 116.35 1oqy n ALA 91 Ca 0.00 -3.35 -0.23 0.00 0.00 0.00 0.00 53.44 49.86 1oqy n ALA 91 Cb 0.00 -1.76 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 1oqy n ALA 91 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1oqy n SER 92 N -0.76 1.98 0.12 0.00 7.64 -1.26 -4.89 113.62 116.45 1oqy n SER 92 Ca 0.59 -3.16 -0.03 0.00 1.01 0.00 0.00 58.87 57.28 1oqy n SER 92 Cb 0.62 -0.62 0.14 0.00 -1.01 0.00 0.00 64.21 63.34 1oqy n SER 92 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1oqy h PRO 93 N 3.38 0.05 -5.60 1.43 0.13 -1.95 -3.49 132.00 125.95 1oqy h PRO 93 Ca 0.11 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.21 1oqy h PRO 93 Cb 0.79 0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 1oqy h PRO 93 CO 0.62 0.68 -1.00 2.41 -0.23 0.00 0.00 178.00 180.48 1oqy n THR 94 N -3.78 -8.21 0.08 1.56 -1.04 -1.26 -4.91 114.28 96.72 1oqy n THR 94 Ca -0.01 1.38 -0.17 0.00 -2.04 0.00 0.00 64.05 63.20 1oqy n THR 94 Cb 0.64 -5.38 -0.10 0.00 -1.82 0.00 0.00 70.33 63.68 1oqy n THR 94 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1oqy h ALA 95 N 3.39 0.17 -3.17 2.41 0.00 -2.03 -3.40 119.26 116.64 1oqy h ALA 95 Ca -0.03 -0.77 -0.62 0.00 0.00 0.00 0.00 54.91 53.48 1oqy h ALA 95 Cb 0.43 0.03 -0.40 0.00 0.00 0.00 0.00 17.79 17.85 1oqy h ALA 95 CO 0.06 0.80 -0.69 0.00 0.00 0.00 0.00 179.25 179.42 1oqy s ALA 96 N -3.04 2.65 -0.73 0.00 0.00 -1.26 -5.06 121.76 114.33 1oqy s ALA 96 Ca -0.07 -2.88 -0.26 0.00 0.00 0.00 0.00 51.96 48.75 1oqy s ALA 96 Cb 0.07 -2.00 -0.01 0.00 0.00 0.00 0.00 23.12 21.18 1oqy s ALA 96 CO 0.89 -2.04 1.73 -1.25 0.00 0.00 0.00 175.76 175.09 1oqy s PRO 97 N 0.09 2.80 -0.42 0.00 0.04 -1.26 -4.74 135.00 131.51 1oqy s PRO 97 Ca 0.17 0.12 0.04 0.00 0.04 0.00 0.00 61.00 61.37 1oqy s PRO 97 Cb -0.25 -4.56 0.28 0.00 0.04 0.00 0.00 34.50 30.01 1oqy s PRO 97 CO 0.00 -2.70 1.10 -1.91 0.04 0.00 0.00 177.00 173.53 1oqy n GLU 98 N 9.14 0.61 -3.11 4.56 2.13 -1.26 -5.15 120.64 127.56 1oqy n GLU 98 Ca 0.22 -1.41 -0.32 0.00 0.66 0.00 0.00 57.16 56.30 1oqy n GLU 98 Cb 0.50 -0.89 -0.06 0.00 0.27 0.00 0.00 31.44 31.26 1oqy n GLU 98 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1oqy s SER 99 N -1.06 6.79 0.00 4.31 0.01 -1.26 -5.03 113.70 117.46 1oqy s SER 99 Ca 0.26 1.32 0.00 0.00 1.31 0.00 0.00 55.95 58.84 1oqy s SER 99 Cb 0.25 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 64.09 1oqy s SER 99 CO -0.15 -0.22 0.57 -0.24 0.41 0.00 0.00 173.24 173.61 1oqy n SER 100 N -0.39 0.00 -3.64 2.44 2.88 -1.26 -4.98 113.62 108.68 1oqy n SER 100 Ca 0.04 0.70 -0.09 0.00 -1.33 0.00 0.00 58.87 58.19 1oqy n SER 100 Cb 0.53 -0.38 -0.07 0.00 -0.75 0.00 0.00 64.21 63.55 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 -1.89 0.00 -0.16 2.46 -1.32 -1.26 -5.07 115.64 108.40 1oqy s THR 101 Ca 0.00 0.00 -0.03 0.00 -1.21 0.00 0.00 61.69 60.45 1oqy s THR 101 Cb 0.00 -1.00 0.01 0.00 -1.51 0.00 0.00 72.50 70.00 1oqy s THR 101 CO 0.00 0.00 0.06 -0.24 -2.21 0.00 0.00 174.62 172.23 1oqy n SER 102 N 2.39 -5.68 -3.27 8.08 2.88 -1.26 -4.94 113.62 111.82 1oqy n SER 102 Ca -0.13 1.10 -0.27 0.00 -1.33 0.00 0.00 58.87 58.24 1oqy n SER 102 Cb 0.56 -3.83 -0.07 0.00 -0.75 0.00 0.00 64.21 60.13 1oqy n SER 102 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1oqy n PHE 103 N 1.41 3.45 -2.26 0.66 3.01 -1.26 -5.05 117.46 117.41 1oqy n PHE 103 Ca -0.11 -4.07 -0.43 0.00 1.01 0.00 0.00 57.45 53.85 1oqy n PHE 103 Cb 0.29 -0.52 -0.02 0.00 -0.01 0.00 0.00 39.48 39.21 1oqy n PHE 103 CO 0.00 0.00 0.00 -1.25 1.01 0.00 0.00 176.76 176.52 1oqy s PRO 104 N -2.68 3.98 0.00 -1.08 0.04 -1.26 -5.01 135.00 128.99 1oqy s PRO 104 Ca 0.42 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.07 1oqy s PRO 104 Cb 0.19 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.81 1oqy s PRO 104 CO -0.05 -1.05 0.00 -0.35 0.04 0.00 0.00 177.00 175.59 1oqy n PRO 105 N 7.24 -0.38 -4.08 0.56 -0.04 -1.26 -5.08 135.00 131.95 1oqy n PRO 105 Ca 0.16 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.37 1oqy n PRO 105 Cb 0.45 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.85 1oqy n PRO 105 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy s ALA 106 N -3.26 3.78 0.49 0.55 0.00 -1.26 -5.11 121.76 116.95 1oqy s ALA 106 Ca 0.00 -1.87 -0.21 0.00 0.00 0.00 0.00 51.96 49.88 1oqy s ALA 106 Cb 0.00 -0.46 -0.07 0.00 0.00 0.00 0.00 23.12 22.59 1oqy s ALA 106 CO 0.00 -0.20 1.09 -1.25 0.00 0.00 0.00 175.76 175.40 1oqy s PRO 107 N -3.97 3.70 -0.64 0.00 0.04 -1.26 -4.95 135.00 127.92 1oqy s PRO 107 Ca 0.39 1.54 -0.02 0.00 0.04 0.00 0.00 61.00 62.95 1oqy s PRO 107 Cb 0.02 -2.18 0.36 0.00 0.04 0.00 0.00 34.50 32.74 1oqy s PRO 107 CO 0.22 -0.55 2.09 0.25 0.04 0.00 0.00 177.00 179.05 1oqy n THR 108 N -0.86 3.47 -2.62 1.26 -2.24 -1.26 -5.03 114.28 107.00 1oqy n THR 108 Ca 0.09 -3.04 0.03 0.00 -2.27 0.00 0.00 64.05 58.85 1oqy n THR 108 Cb 0.51 -1.24 -0.01 0.00 -2.10 0.00 0.00 70.33 67.49 1oqy n THR 108 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1oqy n SER 109 N -0.48 -4.03 0.00 3.42 7.64 -1.26 -4.92 113.62 113.99 1oqy n SER 109 Ca 0.54 0.20 0.00 0.00 1.01 0.00 0.00 58.87 60.63 1oqy n SER 109 Cb 0.54 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1oqy n SER 109 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1oqy n GLY 110 N -0.59 0.00 0.40 0.23 0.00 -1.26 -5.17 105.19 98.80 1oqy n GLY 110 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 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 0.00 1.14 -1.13 1.61 2.81 -1.26 -5.13 117.12 115.16 1oqy n MET 111 Ca 0.00 -0.33 -0.09 0.00 -1.81 0.00 0.00 57.70 55.46 1oqy n MET 111 Cb 0.00 0.00 0.06 0.00 -0.71 0.00 0.00 33.22 32.57 1oqy n MET 111 CO 0.00 0.00 0.00 0.45 1.51 0.00 0.00 175.97 177.93 1oqy n SER 112 N -2.56 0.35 -2.94 7.83 2.88 -1.26 -4.80 113.62 113.13 1oqy n SER 112 Ca 0.01 -1.34 -0.06 0.00 -1.33 0.00 0.00 58.87 56.15 1oqy n SER 112 Cb 0.06 -0.29 0.01 0.00 -0.75 0.00 0.00 64.21 63.24 1oqy n SER 112 CO 0.00 0.00 0.00 1.57 -1.23 0.00 0.00 175.04 175.38 1oqy n HIS 113 N -2.19 -2.87 -2.45 0.66 -0.00 -1.26 -4.91 115.22 102.19 1oqy n HIS 113 Ca 0.06 1.24 -0.37 0.00 -0.00 0.00 0.00 57.72 58.65 1oqy n HIS 113 Cb 0.22 -3.13 -0.03 0.00 -0.00 0.00 0.00 29.99 27.05 1oqy n HIS 113 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.34 175.09 1oqy s PRO 114 N -1.80 4.14 0.59 1.57 0.04 -1.26 -5.02 135.00 133.27 1oqy s PRO 114 Ca 0.10 1.64 -0.16 0.00 0.04 0.00 0.00 61.00 62.62 1oqy s PRO 114 Cb -0.02 -2.62 -0.04 0.00 0.04 0.00 0.00 34.50 31.87 1oqy s PRO 114 CO 0.62 -0.19 1.05 -1.25 0.04 0.00 0.00 177.00 177.27 1oqy s PRO 115 N -2.38 3.34 1.01 0.56 0.04 -1.26 -5.04 135.00 131.27 1oqy s PRO 115 Ca 0.57 1.18 -0.15 0.00 0.04 0.00 0.00 61.00 62.65 1oqy s PRO 115 Cb -0.25 -2.04 0.19 0.00 0.04 0.00 0.00 34.50 32.44 1oqy s PRO 115 CO 0.32 -0.79 1.15 -1.25 0.04 0.00 0.00 177.00 176.46 1oqy s PRO 116 N -4.11 0.33 -0.30 0.56 0.04 -1.26 -4.60 135.00 125.67 1oqy s PRO 116 Ca 0.63 0.14 -0.10 0.00 0.04 0.00 0.00 61.00 61.71 1oqy s PRO 116 Cb -0.16 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.64 1oqy s PRO 116 CO 0.37 -2.71 0.26 0.00 0.04 0.00 0.00 177.00 174.96 1oqy n ALA 117 N -4.09 -2.87 -2.61 8.56 0.00 -1.26 -4.96 120.51 113.28 1oqy n ALA 117 Ca 0.09 0.55 -0.07 0.00 0.00 0.00 0.00 53.44 54.01 1oqy n ALA 117 Cb 0.59 -1.81 0.04 0.00 0.00 0.00 0.00 19.45 18.27 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 0.44 3.26 -2.67 0.00 0.00 -1.26 -5.06 120.51 115.22 1oqy n ALA 118 Ca 0.02 -3.04 -0.42 0.00 0.00 0.00 0.00 53.44 50.00 1oqy n ALA 118 Cb 0.33 -0.72 -0.03 0.00 0.00 0.00 0.00 19.45 19.02 1oqy n ALA 118 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 1oqy s ARG 119 N -3.74 4.33 -1.06 0.00 3.52 -1.26 -4.10 118.95 116.64 1oqy s ARG 119 Ca 0.34 1.14 -0.13 0.00 -0.13 0.00 0.00 55.73 56.95 1oqy s ARG 119 Cb 0.35 -3.57 -0.03 0.00 -1.56 0.00 0.00 34.95 30.13 1oqy s ARG 119 CO -0.02 -0.35 0.84 -1.91 -0.81 0.00 0.00 175.30 173.05 1oqy n GLU 120 N 5.27 -1.66 0.02 5.12 2.13 -1.26 -4.91 120.64 125.34 1oqy n GLU 120 Ca 0.06 0.72 0.00 0.00 0.66 0.00 0.00 57.16 58.60 1oqy n GLU 120 Cb 0.48 -4.92 0.00 0.00 0.27 0.00 0.00 31.44 27.28 1oqy n GLU 120 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1oqy n ASP 121 N -2.84 -0.12 -0.00 4.31 8.00 -1.26 -5.02 116.55 119.63 1oqy n ASP 121 Ca -0.08 0.07 -0.00 0.00 0.71 0.00 0.00 54.79 55.48 1oqy n ASP 121 Cb 0.60 0.22 -0.00 0.00 -0.02 0.00 0.00 41.12 41.91 1oqy n ASP 121 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1oqy n LYS 122 N -2.61 0.02 -3.51 -1.24 5.02 -1.26 -4.80 118.16 109.78 1oqy n LYS 122 Ca 0.00 0.05 -0.17 0.00 -2.02 0.00 0.00 58.31 56.18 1oqy n LYS 122 Cb 0.00 -0.58 -0.05 0.00 -0.02 0.00 0.00 35.03 34.38 1oqy n LYS 122 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1oqy s SER 123 N -3.97 -0.64 -0.25 4.39 0.15 -1.26 -4.97 113.70 107.15 1oqy s SER 123 Ca -0.01 0.58 -0.29 0.00 0.70 0.00 0.00 55.95 56.93 1oqy s SER 123 Cb 0.00 0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 64.85 1oqy s SER 123 CO 0.01 -0.67 1.41 -2.16 1.20 0.00 0.00 173.24 173.03 1oqy s PRO 124 N -1.66 3.92 -0.09 5.44 0.04 -1.26 -4.77 135.00 136.62 1oqy s PRO 124 Ca -0.09 1.46 0.03 0.00 0.04 0.00 0.00 61.00 62.45 1oqy s PRO 124 Cb -0.00 -3.92 0.11 0.00 0.04 0.00 0.00 34.50 30.72 1oqy s PRO 124 CO 0.06 -1.12 0.91 0.45 0.04 0.00 0.00 177.00 177.33 1oqy n SER 125 N 7.76 -0.83 -3.00 6.66 2.88 -1.26 -5.06 113.62 120.76 1oqy n SER 125 Ca 0.16 -1.59 -0.01 0.00 -1.33 0.00 0.00 58.87 56.11 1oqy n SER 125 Cb 0.46 0.32 -0.00 0.00 -0.75 0.00 0.00 64.21 64.23 1oqy n SER 125 CO 0.00 0.00 0.00 -0.70 -1.23 0.00 0.00 175.04 173.11 1oqy s GLU 126 N 0.03 0.81 -0.01 -1.46 2.12 -1.26 -5.06 118.70 113.87 1oqy s GLU 126 Ca 0.02 -0.49 -0.01 0.00 0.36 0.00 0.00 54.97 54.86 1oqy s GLU 126 Cb 0.12 0.04 -0.00 0.00 0.26 0.00 0.00 34.13 34.55 1oqy s GLU 126 CO -0.03 -1.10 -0.01 -1.91 -0.54 0.00 0.00 175.26 171.67 1oqy n GLU 127 N 3.81 0.02 -3.52 4.30 4.07 -1.26 -5.05 120.64 123.00 1oqy n GLU 127 Ca 0.13 0.13 0.00 0.00 -0.06 0.00 0.00 57.16 57.36 1oqy n GLU 127 Cb 0.58 -0.66 -0.04 0.00 -0.06 0.00 0.00 31.44 31.25 1oqy n GLU 127 CO 0.00 0.00 0.00 0.45 -0.06 0.00 0.00 177.13 177.52 1oqy s SER 128 N -3.83 -0.90 -0.43 4.31 0.15 -1.26 -5.09 113.70 106.65 1oqy s SER 128 Ca -0.01 1.21 0.06 0.00 0.70 0.00 0.00 55.95 57.91 1oqy s SER 128 Cb 0.00 2.01 0.21 0.00 -1.71 0.00 0.00 66.02 66.54 1oqy s SER 128 CO 0.01 -0.17 0.53 0.00 1.20 0.00 0.00 173.24 174.81 1oqy n ALA 129 N 5.24 1.59 -1.01 5.45 0.00 -1.26 -5.02 120.51 125.50 1oqy n ALA 129 Ca -0.10 -2.76 -0.32 0.00 0.00 0.00 0.00 53.44 50.26 1oqy n ALA 129 Cb 0.51 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.99 1oqy n ALA 129 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oqy n PRO 130 N 2.13 2.20 -3.56 0.00 -0.04 -1.26 -4.70 135.00 129.77 1oqy n PRO 130 Ca 0.22 -1.76 -0.29 0.00 -0.04 0.00 0.00 63.50 61.63 1oqy n PRO 130 Cb 0.53 -2.70 -0.12 0.00 -0.04 0.00 0.00 33.50 31.17 1oqy n PRO 130 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1oqy s THR 131 N 3.67 0.60 -0.66 0.52 -4.23 -1.26 -4.95 115.64 109.33 1oqy s THR 131 Ca 0.49 -1.98 0.24 0.00 -1.18 0.00 0.00 61.69 59.26 1oqy s THR 131 Cb 0.13 -1.43 0.09 0.00 1.34 0.00 0.00 72.50 72.62 1oqy s THR 131 CO -0.00 -0.94 1.40 0.41 -0.54 0.00 0.00 174.62 174.94 1oqy n THR 132 N 3.91 0.39 -3.63 3.99 -1.04 -1.26 -4.47 114.28 112.17 1oqy n THR 132 Ca 0.10 -0.27 -0.37 0.00 -2.04 0.00 0.00 64.05 61.47 1oqy n THR 132 Cb 0.36 -0.20 -0.06 0.00 -1.82 0.00 0.00 70.33 68.61 1oqy n THR 132 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1oqy s SER 133 N -4.27 5.99 0.03 8.00 0.01 -1.26 -4.87 113.70 117.34 1oqy s SER 133 Ca 0.07 -3.61 -0.18 0.00 1.31 0.00 0.00 55.95 53.53 1oqy s SER 133 Cb 0.13 -1.92 -0.20 0.00 0.21 0.00 0.00 66.02 64.24 1oqy s SER 133 CO 0.70 -0.21 1.19 1.55 0.41 0.00 0.00 173.24 176.88 1oqy h PRO 134 N 6.17 0.50 -2.18 12.44 0.13 -2.03 -3.37 132.00 143.65 1oqy h PRO 134 Ca 0.14 -0.45 -0.58 0.00 -0.87 0.00 0.00 66.00 64.24 1oqy h PRO 134 Cb 0.83 0.10 -0.41 0.00 0.13 0.00 0.00 31.00 31.65 1oqy h PRO 134 CO 0.84 1.08 -0.72 0.39 -0.23 0.00 0.00 178.00 179.37 1oqy n GLU 135 N -4.21 2.42 -2.90 0.86 -0.58 -1.26 -4.87 120.64 110.11 1oqy n GLU 135 Ca -0.09 -4.46 -0.12 0.00 -0.42 0.00 0.00 57.16 52.07 1oqy n GLU 135 Cb 0.64 -2.08 0.04 0.00 -0.57 0.00 0.00 31.44 29.47 1oqy n GLU 135 CO 0.00 0.00 0.00 0.43 -0.48 0.00 0.00 177.13 177.08 1oqy n SER 136 N 0.50 -0.85 -4.57 1.62 7.64 -1.26 -5.10 113.62 111.60 1oqy n SER 136 Ca 0.29 -3.27 -0.42 0.00 1.01 0.00 0.00 58.87 56.48 1oqy n SER 136 Cb 0.44 0.72 -0.07 0.00 -1.01 0.00 0.00 64.21 64.29 1oqy n SER 136 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1oqy s VAL 137 N -0.99 4.91 -0.23 0.44 1.01 -1.26 -5.04 120.40 119.23 1oqy s VAL 137 Ca 0.29 0.58 -0.04 0.00 0.00 0.00 0.00 61.98 62.81 1oqy s VAL 137 Cb 0.33 -4.06 -0.00 0.00 0.00 0.00 0.00 36.38 32.65 1oqy s VAL 137 CO -0.06 -0.29 -0.03 -0.94 0.00 0.00 0.00 175.10 173.79 1oqy s SER 138 N 1.78 4.43 0.00 3.32 1.04 -1.26 -4.78 113.70 118.23 1oqy s SER 138 Ca 0.24 -0.49 0.00 0.00 0.48 0.00 0.00 55.95 56.18 1oqy s SER 138 Cb -0.15 -1.75 0.00 0.00 0.10 0.00 0.00 66.02 64.22 1oqy s SER 138 CO 0.14 -0.06 0.00 0.61 0.98 0.00 0.00 173.24 174.92 1oqy n GLY 139 N 4.79 0.22 3.98 7.32 0.00 -1.26 -5.16 105.19 115.09 1oqy n GLY 139 Ca -0.17 -0.67 -0.19 0.00 0.00 0.00 0.00 46.02 44.99 1oqy n GLY 139 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1oqy s SER 140 N 0.00 5.88 -0.09 1.61 0.01 -1.26 -5.12 113.70 114.73 1oqy s SER 140 Ca 0.00 -0.24 -0.08 0.00 1.31 0.00 0.00 55.95 56.94 1oqy s SER 140 Cb 0.00 -1.15 0.02 0.00 0.21 0.00 0.00 66.02 65.10 1oqy s SER 140 CO 0.00 -0.46 0.23 0.54 0.41 0.00 0.00 173.24 173.96 1oqy s VAL 141 N -2.20 -0.00 -0.07 3.43 0.11 -1.26 -5.06 120.40 115.35 1oqy s VAL 141 Ca 0.46 0.01 -0.27 0.00 -2.93 0.00 0.00 61.98 59.25 1oqy s VAL 141 Cb -0.09 -0.33 -0.22 0.00 -1.53 0.00 0.00 36.38 34.21 1oqy s VAL 141 CO 0.31 0.01 1.06 1.55 -3.33 0.00 0.00 175.10 174.69 1oqy h PRO 142 N 5.93 -0.01 -5.70 1.54 0.13 -2.03 -3.43 132.00 128.42 1oqy h PRO 142 Ca -0.27 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.27 1oqy h PRO 142 Cb 1.19 0.00 -0.08 0.00 0.13 0.00 0.00 31.00 32.24 1oqy h PRO 142 CO 0.37 0.66 -0.24 -1.54 -0.23 0.00 0.00 178.00 177.02 1oqy s SER 143 N -5.87 6.61 -0.70 1.44 1.04 -1.26 -5.03 113.70 109.92 1oqy s SER 143 Ca -0.17 0.72 0.05 0.00 0.48 0.00 0.00 55.95 57.03 1oqy s SER 143 Cb -0.00 -2.23 0.20 0.00 0.10 0.00 0.00 66.02 64.09 1oqy s SER 143 CO 0.67 0.13 0.60 -0.24 0.98 0.00 0.00 173.24 175.38 1oqy n SER 144 N 3.12 3.37 -2.78 7.02 2.88 -1.26 -4.88 113.62 121.09 1oqy n SER 144 Ca -0.11 -3.29 -0.10 0.00 -1.33 0.00 0.00 58.87 54.04 1oqy n SER 144 Cb 0.52 -0.75 0.06 0.00 -0.75 0.00 0.00 64.21 63.29 1oqy n SER 144 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1oqy n GLY 145 N 1.61 0.64 2.80 0.46 0.00 -1.26 -5.06 105.19 104.39 1oqy n GLY 145 Ca 0.23 -0.09 -0.02 0.00 0.00 0.00 0.00 46.02 46.14 1oqy n GLY 145 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1oqy n SER 146 N 0.90 -4.71 -2.38 1.61 7.64 -1.26 -5.00 113.62 110.42 1oqy n SER 146 Ca 0.09 1.18 -0.03 0.00 1.01 0.00 0.00 58.87 61.12 1oqy n SER 146 Cb 0.66 -4.13 0.08 0.00 -1.01 0.00 0.00 64.21 59.81 1oqy n SER 146 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1oqy n SER 147 N 1.52 -1.14 -0.03 6.43 7.64 -1.26 -4.99 113.62 121.79 1oqy n SER 147 Ca -0.17 -1.88 -0.05 0.00 1.01 0.00 0.00 58.87 57.78 1oqy n SER 147 Cb 0.33 0.62 -0.03 0.00 -1.01 0.00 0.00 64.21 64.12 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 -0.85 -0.11 3.56 0.23 0.00 -1.26 -4.87 105.19 101.89 1oqy n GLY 148 Ca -0.12 -0.05 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 1oqy n GLY 148 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1oqy s ARG 149 N -2.14 3.25 0.00 1.61 3.52 -1.26 -4.96 118.95 118.97 1oqy s ARG 149 Ca -0.09 -0.83 0.00 0.00 -0.13 0.00 0.00 55.73 54.68 1oqy s ARG 149 Cb 0.02 -5.24 0.00 0.00 -1.56 0.00 0.00 34.95 28.17 1oqy s ARG 149 CO 0.17 -2.58 0.00 0.39 -0.81 0.00 0.00 175.30 172.47 1oqy n GLU 150 N 8.89 1.21 -3.40 5.12 1.02 -1.26 -5.10 120.64 127.11 1oqy n GLU 150 Ca 0.35 0.00 -0.21 0.00 -0.02 0.00 0.00 57.16 57.27 1oqy n GLU 150 Cb 0.50 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.82 1oqy n GLU 150 CO 0.00 0.00 0.00 -2.00 1.18 0.00 0.00 177.13 176.31 1oqy s GLU 151 N -1.11 0.55 0.00 3.49 -6.30 -1.26 -4.93 118.70 109.14 1oqy s GLU 151 Ca 0.00 -0.89 0.00 0.00 -2.50 0.00 0.00 54.97 51.58 1oqy s GLU 151 Cb 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 34.13 33.22 1oqy s GLU 151 CO 0.00 -1.17 0.00 -0.40 0.02 0.00 0.00 175.26 173.71 1oqy n ASP 152 N 4.37 0.00 -2.51 -1.70 5.75 -1.26 -4.97 116.55 116.23 1oqy n ASP 152 Ca 0.09 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.57 1oqy n ASP 152 Cb 0.43 0.00 0.01 0.00 -1.03 0.00 0.00 41.12 40.53 1oqy n ASP 152 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1oqy n ALA 153 N -1.05 5.44 -0.00 2.12 0.00 -1.26 -4.76 120.51 120.99 1oqy n ALA 153 Ca 0.00 -4.17 -0.02 0.00 0.00 0.00 0.00 53.44 49.25 1oqy n ALA 153 Cb 0.00 -0.88 -0.01 0.00 0.00 0.00 0.00 19.45 18.56 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 -0.54 1.99 -3.53 0.00 0.00 -1.26 -5.06 120.51 112.11 1oqy n ALA 154 Ca 0.44 -0.19 -0.17 0.00 0.00 0.00 0.00 53.44 53.52 1oqy n ALA 154 Cb 0.61 0.07 -0.16 0.00 0.00 0.00 0.00 19.45 19.97 1oqy n ALA 154 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1oqy s SER 155 N -5.20 0.42 0.00 0.00 1.04 -1.26 -5.01 113.70 103.69 1oqy s SER 155 Ca -0.05 -0.04 0.02 0.00 0.48 0.00 0.00 55.95 56.36 1oqy s SER 155 Cb 0.01 -0.20 0.03 0.00 0.10 0.00 0.00 66.02 65.96 1oqy s SER 155 CO 0.07 -0.07 0.87 1.07 0.98 0.00 0.00 173.24 176.16 1oqy n THR 156 N 3.89 0.00 -0.01 2.02 5.66 -1.26 -4.87 114.28 119.71 1oqy n THR 156 Ca -0.24 -0.06 0.01 0.00 -3.05 0.00 0.00 64.05 60.70 1oqy n THR 156 Cb 0.52 0.39 -0.04 0.00 -1.55 0.00 0.00 70.33 69.65 1oqy n THR 156 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 1oqy n LEU 157 N 0.03 0.00 -3.78 1.09 4.77 -1.26 -4.87 117.00 112.99 1oqy n LEU 157 Ca -0.00 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.69 1oqy n LEU 157 Cb 0.67 0.05 -0.13 0.00 -2.33 0.00 0.00 43.42 41.69 1oqy n LEU 157 CO -0.01 0.05 -0.18 0.68 -1.33 0.00 0.00 177.39 176.60 1oqy s VAL 158 N -2.28 1.94 -0.30 4.08 -7.23 -1.26 -4.13 120.40 111.22 1oqy s VAL 158 Ca -0.02 -3.19 -0.12 0.00 -1.81 0.00 0.00 61.98 56.84 1oqy s VAL 158 Cb 0.03 -2.33 0.18 0.00 0.56 0.00 0.00 36.38 34.82 1oqy s VAL 158 CO 0.22 -0.94 1.02 0.28 -0.31 0.00 0.00 175.10 175.37 1oqy s THR 159 N -0.30 -0.36 0.04 5.32 -1.32 -1.26 -4.67 115.64 113.09 1oqy s THR 159 Ca 0.21 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.69 1oqy s THR 159 Cb -0.16 -0.86 0.00 0.00 -1.51 0.00 0.00 72.50 69.97 1oqy s THR 159 CO -0.06 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1oqy n GLY 160 N 5.40 -5.19 5.00 6.08 0.00 -1.26 -4.12 105.19 111.09 1oqy n GLY 160 Ca -0.03 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1oqy n GLY 160 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1oqy n SER 161 N 1.46 0.00 -0.19 1.61 2.88 -1.26 -4.05 113.62 114.07 1oqy n SER 161 Ca 0.00 0.00 0.24 0.00 -1.33 0.00 0.00 58.87 57.78 1oqy n SER 161 Cb 0.00 0.00 0.63 0.00 -0.75 0.00 0.00 64.21 64.09 1oqy n SER 161 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1oqy h GLU 162 N 0.00 0.17 -0.09 -1.46 4.57 -1.83 0.88 114.58 116.82 1oqy h GLU 162 Ca 0.00 -0.01 -0.17 0.00 -1.18 0.00 0.00 59.36 58.00 1oqy h GLU 162 Cb 0.00 -0.04 -0.01 0.00 -0.16 0.00 0.00 28.75 28.54 1oqy h GLU 162 CO 0.00 0.11 -0.65 0.10 -1.18 0.00 0.00 179.01 177.39 1oqy h TYR 163 N 0.17 0.47 -0.44 0.92 -0.00 -1.72 -2.84 116.97 113.55 1oqy h TYR 163 Ca 0.43 -0.19 -0.11 0.00 0.00 0.00 0.00 58.73 58.85 1oqy h TYR 163 Cb 1.40 -0.08 -0.01 0.00 0.00 0.00 0.00 36.73 38.04 1oqy h TYR 163 CO -0.00 0.91 -0.17 0.93 -0.00 0.00 0.00 178.16 179.83 1oqy h GLU 164 N 0.26 0.89 -0.41 0.10 5.08 0.37 0.63 114.58 121.50 1oqy h GLU 164 Ca -0.01 -0.37 0.12 0.00 -1.00 0.00 0.00 59.36 58.09 1oqy h GLU 164 Cb 1.20 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.40 1oqy h GLU 164 CO 0.11 1.02 0.30 1.15 -1.00 0.00 0.00 179.01 180.59 1oqy h THR 165 N 0.72 0.78 0.15 1.13 2.02 -0.82 0.24 112.91 117.13 1oqy h THR 165 Ca 0.10 0.00 -0.33 0.00 0.77 0.00 0.00 66.41 66.96 1oqy h THR 165 Cb 0.73 0.79 0.00 0.00 -1.74 0.00 0.00 68.15 67.93 1oqy h THR 165 CO 0.06 0.00 -1.63 0.24 0.37 0.00 0.00 175.52 174.56 1oqy h MET 166 N 0.00 0.32 -0.69 6.66 2.86 -1.10 -2.79 114.93 120.20 1oqy h MET 166 Ca 0.20 -0.55 0.14 0.00 -2.06 0.00 0.00 59.70 57.42 1oqy h MET 166 Cb 0.79 0.21 -0.04 0.00 0.06 0.00 0.00 31.60 32.62 1oqy h MET 166 CO -0.00 1.21 0.47 1.25 1.06 0.00 0.00 176.91 180.90 1oqy h LEU 167 N 0.09 0.35 -0.13 1.22 5.85 0.34 0.61 115.31 123.63 1oqy h LEU 167 Ca -0.29 0.02 -0.21 0.00 0.84 0.00 0.00 57.88 58.24 1oqy h LEU 167 Cb 2.06 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 43.02 1oqy h LEU 167 CO 0.17 0.19 -0.96 0.74 -0.34 0.00 0.00 178.44 178.24 1oqy h THR 168 N 0.37 1.62 -0.66 1.05 2.02 -0.93 0.15 112.91 116.54 1oqy h THR 168 Ca 0.34 -3.09 0.02 0.00 0.77 0.00 0.00 66.41 64.45 1oqy h THR 168 Cb 0.79 2.71 -0.04 0.00 -1.74 0.00 0.00 68.15 69.87 1oqy h THR 168 CO -0.10 0.89 0.44 -0.08 0.37 0.00 0.00 175.52 177.04 1oqy h GLU 169 N 0.03 0.80 0.00 6.66 4.57 0.46 -2.60 114.58 124.49 1oqy h GLU 169 Ca -0.03 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.10 1oqy h GLU 169 Cb 1.67 -0.18 0.00 0.00 -0.16 0.00 0.00 28.75 30.07 1oqy h GLU 169 CO 0.13 0.53 -0.66 -0.89 -1.18 0.00 0.00 179.01 176.94 1oqy n ILE 170 N -4.45 1.02 -0.28 2.32 5.41 -0.53 -4.55 119.36 118.30 1oqy n ILE 170 Ca 0.08 0.26 0.08 0.00 1.00 0.00 0.00 62.75 64.17 1oqy n ILE 170 Cb 0.10 -2.08 0.17 0.00 -0.71 0.00 0.00 39.64 37.12 1oqy n ILE 170 CO 0.00 0.00 0.00 0.80 0.00 0.00 0.00 176.55 177.35 1oqy n MET 171 N -3.84 -0.07 -0.62 0.38 1.56 0.53 0.98 117.12 116.05 1oqy n MET 171 Ca -0.09 1.21 0.49 0.00 -0.27 0.00 0.00 57.70 59.03 1oqy n MET 171 Cb 0.34 -1.86 0.79 0.00 2.15 0.00 0.00 33.22 34.65 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 0.04 6.12 0.87 -1.62 1.10 113.55 120.09 1oqy h SER 172 Ca 0.43 0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 61.01 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 -0.78 -0.03 -0.01 0.24 -0.53 0.00 0.00 176.83 175.72 1oqy h MET 173 N 0.01 0.00 0.00 2.24 2.07 0.35 -3.44 114.93 116.16 1oqy h MET 173 Ca 0.87 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.50 1oqy h MET 173 Cb 3.40 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 33.13 1oqy h MET 173 CO -0.07 0.01 0.00 0.41 1.07 0.00 0.00 176.91 178.33 1oqy n GLY 174 N -1.22 0.96 0.00 8.32 0.00 0.37 -5.15 105.19 108.48 1oqy n GLY 174 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.99 1oqy n GLY 174 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1oqy n TYR 175 N 0.00 -3.40 -0.13 1.61 4.01 -0.74 -5.09 117.16 113.42 1oqy n TYR 175 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 1oqy n TYR 175 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 1oqy n TYR 175 CO 0.00 0.00 0.00 -1.91 -0.46 0.00 0.00 176.86 174.49 1oqy n GLU 176 N -0.92 3.53 0.02 -0.72 4.07 -1.26 -4.90 120.64 120.46 1oqy n GLU 176 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1oqy n GLU 176 Cb 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 31.44 31.38 1oqy n GLU 176 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1oqy n ARG 177 N 0.00 0.00 0.16 5.31 0.63 -1.26 -4.55 116.66 116.95 1oqy n ARG 177 Ca 0.00 0.00 0.05 0.00 -0.92 0.00 0.00 57.85 56.98 1oqy n ARG 177 Cb 0.00 -0.13 0.50 0.00 0.45 0.00 0.00 32.46 33.28 1oqy n ARG 177 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1oqy h GLU 178 N 0.00 0.19 0.00 -0.14 5.08 -2.00 -0.82 114.58 116.89 1oqy h GLU 178 Ca 0.00 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.28 1oqy h GLU 178 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1oqy h GLU 178 CO 0.00 0.21 -0.29 -0.09 -1.00 0.00 0.00 179.01 177.85 1oqy h ARG 179 N 0.19 0.00 -0.13 2.33 2.43 -1.99 -1.16 114.38 116.06 1oqy h ARG 179 Ca 0.05 0.00 -0.21 0.00 -0.81 0.00 0.00 59.98 59.01 1oqy h ARG 179 Cb 0.13 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1oqy h ARG 179 CO 0.00 0.29 -0.74 0.28 -1.51 0.00 0.00 179.97 178.29 1oqy h VAL 180 N 0.00 1.30 -0.04 0.20 2.07 -1.39 -2.50 116.25 115.88 1oqy h VAL 180 Ca -0.00 -1.97 -0.24 0.00 0.82 0.00 0.00 66.70 65.31 1oqy h VAL 180 Cb 0.84 2.08 0.01 0.00 -1.52 0.00 0.00 31.29 32.70 1oqy h VAL 180 CO 0.04 0.62 -0.93 1.62 0.02 0.00 0.00 177.57 178.93 1oqy h VAL 181 N 0.43 1.32 -0.40 2.57 3.04 -1.40 -1.82 116.25 119.98 1oqy h VAL 181 Ca -0.06 -2.23 0.06 0.00 -1.01 0.00 0.00 66.70 63.46 1oqy h VAL 181 Cb 1.38 2.28 -0.05 0.00 -2.01 0.00 0.00 31.29 32.89 1oqy h VAL 181 CO 0.15 0.69 0.11 0.00 -1.01 0.00 0.00 177.57 177.51 1oqy h ALA 182 N 0.57 0.46 -0.08 3.17 0.00 -1.24 0.19 119.26 122.33 1oqy h ALA 182 Ca -0.09 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1oqy h ALA 182 Cb 1.57 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 19.41 1oqy h ALA 182 CO 0.18 -0.28 -0.33 0.00 0.00 0.00 0.00 179.25 178.82 1oqy h ALA 183 N 1.28 1.31 0.00 0.00 0.00 -1.46 -1.01 119.26 119.39 1oqy h ALA 183 Ca 0.19 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1oqy h ALA 183 Cb 0.20 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1oqy h ALA 183 CO -0.22 0.48 0.00 1.28 0.00 0.00 0.00 179.25 180.79 1oqy n LEU 184 N -4.11 0.00 -0.05 0.00 4.32 0.54 0.26 117.00 117.96 1oqy n LEU 184 Ca -0.01 0.35 0.01 0.00 -0.02 0.00 0.00 56.01 56.34 1oqy n LEU 184 Cb 0.40 -0.35 -0.16 0.00 -1.62 0.00 0.00 43.42 41.69 1oqy n LEU 184 CO 0.40 -0.21 -0.93 -1.14 -1.22 0.00 0.00 177.39 174.29 1oqy n ARG 185 N -1.35 0.71 -0.01 3.23 3.00 -0.40 0.31 116.66 122.15 1oqy n ARG 185 Ca 0.05 -0.11 0.02 0.00 -0.00 0.00 0.00 57.85 57.81 1oqy n ARG 185 Cb 0.11 -1.51 0.02 0.00 0.00 0.00 0.00 32.46 31.09 1oqy n ARG 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1oqy n ALA 186 N -2.46 2.45 -1.64 5.13 0.00 -0.59 -4.57 120.51 118.83 1oqy n ALA 186 Ca -0.17 -0.58 -0.02 0.00 0.00 0.00 0.00 53.44 52.67 1oqy n ALA 186 Cb 0.82 -0.15 0.17 0.00 0.00 0.00 0.00 19.45 20.29 1oqy n ALA 186 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1oqy n SER 187 N 0.22 2.55 -1.92 0.00 3.41 0.74 -4.92 113.62 113.70 1oqy n SER 187 Ca 0.03 -3.86 -0.16 0.00 -0.26 0.00 0.00 58.87 54.62 1oqy n SER 187 Cb 0.13 -0.53 -0.00 0.00 -0.26 0.00 0.00 64.21 63.55 1oqy n SER 187 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1oqy n TYR 188 N -1.05 -0.86 -3.36 7.33 4.01 -1.26 -2.90 117.16 119.07 1oqy n TYR 188 Ca 0.28 0.04 -0.24 0.00 -0.16 0.00 0.00 57.90 57.82 1oqy n TYR 188 Cb 0.82 -3.38 -0.05 0.00 -0.31 0.00 0.00 39.34 36.43 1oqy n TYR 188 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1oqy n ASN 189 N -1.17 -1.24 -4.33 7.72 0.23 0.15 -4.85 115.26 111.76 1oqy n ASN 189 Ca -0.18 -0.60 -0.18 0.00 -0.53 0.00 0.00 54.58 53.09 1oqy n ASN 189 Cb 0.64 -1.11 -0.10 0.00 -2.08 0.00 0.00 39.78 37.13 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 -2.41 2.48 0.08 0.53 0.01 -1.14 -4.99 114.94 109.50 1oqy s ASN 190 Ca 0.47 -1.00 0.20 0.00 -0.71 0.00 0.00 52.86 51.82 1oqy s ASN 190 Cb -0.28 -0.12 0.82 0.00 0.41 0.00 0.00 41.25 42.08 1oqy s ASN 190 CO 0.58 -0.18 1.62 -0.81 -1.51 0.00 0.00 177.10 176.81 1oqy n PRO 191 N -0.29 0.07 0.00 -0.60 -0.04 -1.26 -2.43 135.00 130.45 1oqy n PRO 191 Ca -0.09 0.25 0.00 0.00 -0.04 0.00 0.00 63.50 63.63 1oqy n PRO 191 Cb 0.60 -1.62 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1oqy n PRO 191 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 1oqy n HIS 192 N -1.75 0.00 0.04 0.54 -0.00 -1.26 -3.15 115.22 109.64 1oqy n HIS 192 Ca 0.04 0.00 -0.13 0.00 0.46 0.00 0.00 57.72 58.09 1oqy n HIS 192 Cb 0.23 -0.49 -0.09 0.00 -0.12 0.00 0.00 29.99 29.52 1oqy n HIS 192 CO 0.00 0.00 0.00 -0.09 0.46 0.00 0.00 176.34 176.71 1oqy h ARG 193 N 0.00 -0.14 -0.96 1.57 9.65 -1.70 -2.99 114.38 119.81 1oqy h ARG 193 Ca 0.00 0.01 0.35 0.00 -1.10 0.00 0.00 59.98 59.24 1oqy h ARG 193 Cb 0.00 0.03 -0.17 0.00 -1.39 0.00 0.00 29.97 28.44 1oqy h ARG 193 CO 0.00 0.28 0.32 0.00 2.80 0.00 0.00 179.97 183.38 1oqy n ALA 194 N -2.42 0.79 0.08 2.80 0.00 -1.02 0.58 120.51 121.33 1oqy n ALA 194 Ca -0.09 1.00 -0.13 0.00 0.00 0.00 0.00 53.44 54.22 1oqy n ALA 194 Cb 0.25 -0.89 -0.08 0.00 0.00 0.00 0.00 19.45 18.73 1oqy n ALA 194 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1oqy h VAL 195 N 0.00 0.98 0.00 0.00 2.07 -1.51 0.99 116.25 118.79 1oqy h VAL 195 Ca 0.72 -0.68 -0.04 0.00 0.82 0.00 0.00 66.70 67.53 1oqy h VAL 195 Cb 1.78 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.95 1oqy h VAL 195 CO -0.80 0.16 -0.17 -0.33 0.02 0.00 0.00 177.57 176.45 1oqy h GLU 196 N -0.54 0.00 0.06 1.57 5.08 0.75 -1.74 114.58 119.76 1oqy h GLU 196 Ca -0.02 0.00 -0.23 0.00 -1.00 0.00 0.00 59.36 58.10 1oqy h GLU 196 Cb 0.41 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1oqy h GLU 196 CO 0.03 0.17 -1.08 -0.92 -1.00 0.00 0.00 179.01 176.22 1oqy h TYR 197 N 0.00 0.27 -0.01 4.33 5.03 1.62 0.34 116.97 128.56 1oqy h TYR 197 Ca -0.00 -0.19 0.00 0.00 2.58 0.00 0.00 58.73 61.12 1oqy h TYR 197 Cb 0.84 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 39.11 1oqy h TYR 197 CO 0.00 1.12 -0.17 1.28 -1.32 0.00 0.00 178.16 179.06 1oqy n LEU 198 N -3.49 1.16 -0.03 2.82 4.77 0.34 -3.30 117.00 119.27 1oqy n LEU 198 Ca -0.04 -0.33 -0.08 0.00 -0.03 0.00 0.00 56.01 55.52 1oqy n LEU 198 Cb 0.95 -0.09 -0.03 0.00 -2.33 0.00 0.00 43.42 41.92 1oqy n LEU 198 CO 0.50 0.21 -0.64 0.18 -1.33 0.00 0.00 177.39 176.31 1oqy n LEU 199 N -0.40 0.96 -2.75 2.23 4.32 -0.67 -4.78 117.00 115.90 1oqy n LEU 199 Ca 0.14 0.15 -0.36 0.00 -0.02 0.00 0.00 56.01 55.93 1oqy n LEU 199 Cb 0.35 -0.36 0.03 0.00 -1.62 0.00 0.00 43.42 41.82 1oqy n LEU 199 CO 0.23 -0.06 1.16 0.41 -1.22 0.00 0.00 177.39 177.91 1oqy n THR 200 N -3.59 3.26 0.00 -5.08 -1.04 0.10 -4.96 114.28 102.97 1oqy n THR 200 Ca -0.15 -4.37 0.00 0.00 -2.04 0.00 0.00 64.05 57.49 1oqy n THR 200 Cb 0.48 -1.24 0.00 0.00 -1.82 0.00 0.00 70.33 67.75 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 -0.55 2.31 2.15 3.41 0.00 -1.25 -1.55 105.19 109.70 1oqy n GLY 201 Ca 0.50 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.37 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 0.00 0.00 -1.26 -0.61 5.41 -1.21 -4.43 119.36 117.27 1oqy n ILE 202 Ca 0.00 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.48 1oqy n ILE 202 Cb 0.00 -0.16 0.04 0.00 -0.71 0.00 0.00 39.64 38.80 1oqy n ILE 202 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1oqy n PRO 203 N -3.36 2.31 -3.82 0.38 -0.04 -1.26 -2.59 135.00 126.62 1oqy n PRO 203 Ca 0.00 -2.51 -0.29 0.00 -0.04 0.00 0.00 63.50 60.66 1oqy n PRO 203 Cb 0.00 -2.01 0.03 0.00 -0.04 0.00 0.00 33.50 31.48 1oqy n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1oqy n GLY 204 N -0.10 -0.50 3.58 0.55 0.00 -1.15 -4.93 105.19 102.62 1oqy n GLY 204 Ca 0.47 0.19 -0.35 0.00 0.00 0.00 0.00 46.02 46.33 1oqy n GLY 204 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 205 N -3.24 5.53 1.12 1.61 0.15 -0.60 -4.93 113.70 113.34 1oqy s SER 205 Ca 0.63 -0.01 -0.13 0.00 0.70 0.00 0.00 55.95 57.14 1oqy s SER 205 Cb -0.31 -1.97 0.19 0.00 -1.71 0.00 0.00 66.02 62.21 1oqy s SER 205 CO 0.78 0.09 0.75 -0.81 1.20 0.00 0.00 173.24 175.25 1oqy n PRO 206 N 4.09 -2.01 -2.47 5.44 -0.04 -1.26 -4.15 135.00 134.60 1oqy n PRO 206 Ca -0.16 -1.19 -0.41 0.00 -0.04 0.00 0.00 63.50 61.70 1oqy n PRO 206 Cb 0.52 -1.02 -0.04 0.00 -0.04 0.00 0.00 33.50 32.92 1oqy n PRO 206 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1oqy s GLU 207 N -4.68 4.60 -0.07 0.54 2.02 -1.26 -4.97 118.70 114.88 1oqy s GLU 207 Ca 0.47 1.79 -0.20 0.00 0.02 0.00 0.00 54.97 57.05 1oqy s GLU 207 Cb -0.04 -3.22 -0.16 0.00 0.10 0.00 0.00 34.13 30.81 1oqy s GLU 207 CO 0.35 0.12 0.75 -1.00 0.02 0.00 0.00 175.26 175.51 1oqy h PRO 208 N 4.41 -0.13 0.00 0.39 0.13 -1.98 -3.45 132.00 131.37 1oqy h PRO 208 Ca -0.46 0.01 -0.14 0.00 -0.87 0.00 0.00 66.00 64.54 1oqy h PRO 208 Cb 1.21 0.03 -0.12 0.00 0.13 0.00 0.00 31.00 32.25 1oqy h PRO 208 CO 0.70 0.36 -0.06 -1.91 -0.23 0.00 0.00 178.00 176.86 1oqy n GLU 209 N -4.84 0.50 -1.29 0.86 0.00 -1.26 -5.00 120.64 109.60 1oqy n GLU 209 Ca -0.07 -1.12 -0.29 0.00 0.00 0.00 0.00 57.16 55.68 1oqy n GLU 209 Cb 0.27 -0.27 0.12 0.00 0.00 0.00 0.00 31.44 31.57 1oqy n GLU 209 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 177.13 178.71 1oqy n HIS 210 N 0.00 3.07 0.00 4.31 -0.00 -1.26 -5.02 115.22 116.32 1oqy n HIS 210 Ca -0.09 -2.46 0.00 0.00 0.46 0.00 0.00 57.72 55.63 1oqy n HIS 210 Cb 0.73 -1.17 0.00 0.00 -0.12 0.00 0.00 29.99 29.43 1oqy n HIS 210 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1oqy n GLY 211 N -1.02 1.70 3.43 1.57 0.00 -1.26 -5.11 105.19 104.50 1oqy n GLY 211 Ca 0.60 -1.94 -0.13 0.00 0.00 0.00 0.00 46.02 44.55 1oqy n GLY 211 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 212 N -0.10 0.51 -0.17 1.61 0.15 -1.26 -5.06 113.70 109.38 1oqy s SER 212 Ca 0.00 -1.33 0.14 0.00 0.70 0.00 0.00 55.95 55.46 1oqy s SER 212 Cb 0.00 0.56 0.38 0.00 -1.71 0.00 0.00 66.02 65.25 1oqy s SER 212 CO 0.00 -1.12 1.19 1.33 1.20 0.00 0.00 173.24 175.84 1oqy n VAL 213 N -0.45 1.97 -0.02 4.45 0.24 -1.26 -4.68 118.33 118.58 1oqy n VAL 213 Ca 0.01 -2.81 -0.02 0.00 -2.04 0.00 0.00 64.34 59.48 1oqy n VAL 213 Cb 0.63 -0.16 -0.03 0.00 -1.47 0.00 0.00 33.84 32.81 1oqy n VAL 213 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 1oqy n GLN 214 N -1.10 2.47 0.28 7.34 7.27 -1.26 -4.60 117.38 127.79 1oqy n GLN 214 Ca 0.17 0.01 0.13 0.00 0.07 0.00 0.00 57.00 57.38 1oqy n GLN 214 Cb 0.70 -1.10 0.82 0.00 2.41 0.00 0.00 30.24 33.08 1oqy n GLN 214 CO 0.00 0.00 0.00 0.93 0.07 0.00 0.00 177.06 178.06 1oqy h GLU 215 N 0.00 0.00 -5.67 3.69 5.08 -2.02 -3.40 114.58 112.25 1oqy h GLU 215 Ca -0.10 0.00 -0.48 0.00 -1.00 0.00 0.00 59.36 57.77 1oqy h GLU 215 Cb 1.22 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.47 1oqy h GLU 215 CO -0.00 0.03 1.62 0.45 -1.00 0.00 0.00 179.01 180.10 1oqy n SER 216 N -3.95 2.47 -4.68 1.42 2.88 -1.26 -4.88 113.62 105.62 1oqy n SER 216 Ca -0.03 -0.39 -0.42 0.00 -1.33 0.00 0.00 58.87 56.70 1oqy n SER 216 Cb 0.12 -1.58 -0.03 0.00 -0.75 0.00 0.00 64.21 61.97 1oqy n SER 216 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 1oqy s GLN 217 N 7.97 4.15 0.00 -1.46 -0.21 -1.26 -4.85 119.66 124.00 1oqy s GLN 217 Ca 0.99 2.51 0.15 0.00 0.02 0.00 0.00 55.36 59.04 1oqy s GLN 217 Cb -0.21 -3.85 0.60 0.00 1.00 0.00 0.00 33.01 30.55 1oqy s GLN 217 CO 0.28 -0.87 1.43 0.28 -2.12 0.00 0.00 175.29 174.29 1oqy n VAL 218 N 5.12 0.23 -1.23 1.09 0.31 -1.26 -3.86 118.33 118.73 1oqy n VAL 218 Ca 0.18 -0.29 -0.19 0.00 -0.01 0.00 0.00 64.34 64.03 1oqy n VAL 218 Cb 0.40 0.18 0.20 0.00 -0.91 0.00 0.00 33.84 33.72 1oqy n VAL 218 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1oqy n SER 219 N 0.11 3.74 -0.56 4.52 3.41 -1.26 -4.30 113.62 119.29 1oqy n SER 219 Ca 0.13 -3.58 0.06 0.00 -0.26 0.00 0.00 58.87 55.22 1oqy n SER 219 Cb 0.24 -0.80 0.11 0.00 -0.26 0.00 0.00 64.21 63.51 1oqy n SER 219 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1oqy n GLU 220 N -1.01 0.92 -3.74 4.33 2.13 -1.25 -5.05 120.64 116.97 1oqy n GLU 220 Ca 0.54 -2.41 -0.13 0.00 0.66 0.00 0.00 57.16 55.82 1oqy n GLU 220 Cb 1.56 -1.09 -0.08 0.00 0.27 0.00 0.00 31.44 32.09 1oqy n GLU 220 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 1oqy s GLN 221 N -1.96 0.74 0.28 5.31 -2.07 -1.26 -5.14 119.66 115.56 1oqy s GLN 221 Ca 0.28 -0.26 -0.29 0.00 -1.82 0.00 0.00 55.36 53.27 1oqy s GLN 221 Cb 0.27 0.33 -0.10 0.00 -1.09 0.00 0.00 33.01 32.43 1oqy s GLN 221 CO -0.04 -0.22 1.12 -1.25 -1.32 0.00 0.00 175.29 173.58 1oqy s PRO 222 N -1.72 4.61 -0.01 9.60 0.04 -1.26 -4.99 135.00 141.28 1oqy s PRO 222 Ca -0.11 1.85 -0.01 0.00 0.04 0.00 0.00 61.00 62.77 1oqy s PRO 222 Cb -0.03 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 31.32 1oqy s PRO 222 CO 0.02 0.17 -0.02 0.00 0.04 0.00 0.00 177.00 177.21 1oqy n ALA 223 N 1.17 1.38 -3.26 8.56 0.00 -1.26 -5.01 120.51 122.10 1oqy n ALA 223 Ca -0.01 -0.18 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 1oqy n ALA 223 Cb 0.44 0.02 -0.05 0.00 0.00 0.00 0.00 19.45 19.86 1oqy n ALA 223 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1oqy s THR 224 N -1.18 -0.56 -0.28 0.00 -4.23 -1.26 -5.13 115.64 103.00 1oqy s THR 224 Ca -0.02 -0.79 -0.23 0.00 -1.18 0.00 0.00 61.69 59.47 1oqy s THR 224 Cb 0.00 -0.43 0.09 0.00 1.34 0.00 0.00 72.50 73.50 1oqy s THR 224 CO 0.03 -0.39 0.81 -0.70 -0.54 0.00 0.00 174.62 173.83 1oqy s GLU 225 N 1.41 0.71 -0.33 3.99 2.12 -1.26 -5.11 118.70 120.22 1oqy s GLU 225 Ca 0.19 0.91 -0.29 0.00 0.36 0.00 0.00 54.97 56.15 1oqy s GLU 225 Cb -0.09 0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.59 1oqy s GLU 225 CO -0.05 -0.10 1.60 0.00 -0.54 0.00 0.00 175.26 176.17 1oqy s ALA 226 N 0.60 3.04 -0.93 6.30 0.00 -1.26 -4.93 121.76 124.58 1oqy s ALA 226 Ca -0.01 0.15 -0.02 0.00 0.00 0.00 0.00 51.96 52.08 1oqy s ALA 226 Cb -0.05 -3.94 0.24 0.00 0.00 0.00 0.00 23.12 19.37 1oqy s ALA 226 CO -0.05 -2.35 0.88 0.00 0.00 0.00 0.00 175.76 174.24 1oqy n ALA 227 N 9.23 3.99 -2.08 0.00 0.00 -1.26 -4.96 120.51 125.43 1oqy n ALA 227 Ca 0.19 -4.64 0.00 0.00 0.00 0.00 0.00 53.44 49.00 1oqy n ALA 227 Cb 0.47 -1.80 0.00 0.00 0.00 0.00 0.00 19.45 18.12 1oqy n ALA 227 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1oqy n GLY 228 N 2.17 0.58 3.59 0.00 0.00 -1.26 -4.97 105.19 105.30 1oqy n GLY 228 Ca 0.23 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 1oqy n GLY 228 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1oqy s GLU 229 N 2.31 3.67 0.12 1.61 2.12 -1.26 -5.01 118.70 122.25 1oqy s GLU 229 Ca 0.00 0.45 0.08 0.00 0.36 0.00 0.00 54.97 55.85 1oqy s GLU 229 Cb 0.00 -3.91 -0.04 0.00 0.26 0.00 0.00 34.13 30.44 1oqy s GLU 229 CO 0.00 -1.32 -0.19 0.54 -0.54 0.00 0.00 175.26 173.75 1oqy s ASN 230 N 2.38 2.47 -1.10 -1.70 4.22 -1.26 -5.06 114.94 114.89 1oqy s ASN 230 Ca 0.44 -0.74 -0.22 0.00 -2.14 0.00 0.00 52.86 50.20 1oqy s ASN 230 Cb -0.08 -0.13 -0.01 0.00 1.28 0.00 0.00 41.25 42.30 1oqy s ASN 230 CO 0.30 0.01 1.79 -2.16 -2.04 0.00 0.00 177.10 174.99 1oqy s PRO 231 N -2.21 3.08 0.00 3.55 0.04 -1.26 -3.79 135.00 134.41 1oqy s PRO 231 Ca 0.09 -1.11 0.00 0.00 0.04 0.00 0.00 61.00 60.01 1oqy s PRO 231 Cb -0.08 -5.29 0.00 0.00 0.04 0.00 0.00 34.50 29.17 1oqy s PRO 231 CO 0.05 -3.06 0.00 -0.11 0.04 0.00 0.00 177.00 173.92 1oqy n LEU 232 N 11.75 0.00 0.00 -3.56 7.94 -1.26 -4.44 117.00 127.44 1oqy n LEU 232 Ca 0.42 0.00 -0.22 0.00 -1.11 0.00 0.00 56.01 55.10 1oqy n LEU 232 Cb 0.47 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 44.29 1oqy n LEU 232 CO 0.67 0.00 -0.66 -0.08 -1.11 0.00 0.00 177.39 176.21 1oqy h GLU 233 N 0.00 0.25 -0.23 1.96 4.81 -1.99 -2.86 114.58 116.53 1oqy h GLU 233 Ca 0.00 -0.43 0.07 0.00 -0.13 0.00 0.00 59.36 58.87 1oqy h GLU 233 Cb 0.00 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1oqy h GLU 233 CO 0.00 1.21 0.27 0.27 -0.73 0.00 0.00 179.01 180.03 1oqy h PHE 234 N -0.12 0.00 0.06 0.92 -0.00 -1.94 -1.71 116.94 114.15 1oqy h PHE 234 Ca -0.38 0.00 -0.37 0.00 -0.00 0.00 0.00 57.97 57.22 1oqy h PHE 234 Cb 1.91 0.00 -0.04 0.00 -0.00 0.00 0.00 35.95 37.82 1oqy h PHE 234 CO 0.09 0.00 -2.18 -0.11 -0.00 0.00 0.00 178.31 176.11 1oqy n LEU 235 N -3.71 2.38 0.31 2.10 0.00 -1.25 -3.14 117.00 113.69 1oqy n LEU 235 Ca 0.03 0.08 0.19 0.00 0.00 0.00 0.00 56.01 56.32 1oqy n LEU 235 Cb 0.40 -0.79 1.05 0.00 0.00 0.00 0.00 43.42 44.09 1oqy n LEU 235 CO 0.26 0.81 1.16 -0.09 0.00 0.00 0.00 177.39 179.54 1oqy h ARG 236 N 0.03 0.00 0.00 1.96 1.12 -1.09 -0.58 114.38 115.82 1oqy h ARG 236 Ca -0.48 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.39 1oqy h ARG 236 Cb 2.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.96 1oqy h ARG 236 CO 0.02 0.00 -1.82 -0.25 -3.11 0.00 0.00 179.97 174.81 1oqy n ASP 237 N -3.33 0.26 -4.78 -3.80 9.92 -0.80 -4.62 116.55 109.41 1oqy n ASP 237 Ca -0.02 -0.15 -0.29 0.00 -0.53 0.00 0.00 54.79 53.80 1oqy n ASP 237 Cb 0.15 1.83 0.12 0.00 -0.64 0.00 0.00 41.12 42.57 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 -3.40 1.49 0.49 -1.24 -0.21 -0.23 -4.91 119.66 111.65 1oqy s GLN 238 Ca -0.05 0.51 0.27 0.00 0.02 0.00 0.00 55.36 56.11 1oqy s GLN 238 Cb 0.14 -1.86 1.14 0.00 1.00 0.00 0.00 33.01 33.43 1oqy s GLN 238 CO 0.88 -2.01 1.91 -1.00 -2.12 0.00 0.00 175.29 172.96 1oqy h PRO 239 N -1.37 0.00 0.40 2.91 0.13 -1.92 -2.88 132.00 129.26 1oqy h PRO 239 Ca -0.49 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.62 1oqy h PRO 239 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 1oqy h PRO 239 CO 0.60 0.14 -0.19 1.96 -0.23 0.00 0.00 178.00 180.28 1oqy h GLN 240 N 0.00 -0.51 -0.52 0.86 4.20 -1.92 -2.21 115.11 115.01 1oqy h GLN 240 Ca -0.00 0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 1oqy h GLN 240 Cb 0.61 0.12 -0.02 0.00 0.30 0.00 0.00 27.48 28.49 1oqy h GLN 240 CO 0.02 -0.30 -0.11 0.35 -0.67 0.00 0.00 178.83 178.12 1oqy h PHE 241 N -0.61 1.08 -0.93 2.96 3.04 -1.61 -2.77 116.94 118.10 1oqy h PHE 241 Ca -0.05 -0.22 0.15 0.00 3.98 0.00 0.00 57.97 61.83 1oqy h PHE 241 Cb 0.46 -0.27 -0.08 0.00 2.56 0.00 0.00 35.95 38.62 1oqy h PHE 241 CO -0.03 1.02 0.59 1.96 -2.02 0.00 0.00 178.31 179.83 1oqy h GLN 242 N 0.87 0.73 -0.03 1.11 7.50 -1.39 0.35 115.11 124.25 1oqy h GLN 242 Ca 0.14 -0.04 -0.13 0.00 0.50 0.00 0.00 58.65 59.11 1oqy h GLN 242 Cb 0.66 -0.16 -0.02 0.00 0.05 0.00 0.00 27.48 28.01 1oqy h GLN 242 CO 0.05 0.48 -0.59 -0.91 -1.50 0.00 0.00 178.83 176.35 1oqy h ASN 243 N 0.75 0.11 1.46 1.46 4.21 -1.13 0.12 115.58 122.56 1oqy h ASN 243 Ca 0.48 -0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.93 1oqy h ASN 243 Cb 0.73 -0.03 0.00 0.00 -1.12 0.00 0.00 38.32 37.89 1oqy h ASN 243 CO -0.24 0.68 0.00 -0.03 -1.29 0.00 0.00 177.43 176.55 1oqy h MET 244 N 0.07 0.00 0.00 0.81 4.05 -0.23 0.15 114.93 119.79 1oqy h MET 244 Ca -0.01 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.41 1oqy h MET 244 Cb 1.07 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.87 1oqy h MET 244 CO 0.08 0.00 -1.08 -2.13 0.23 0.00 0.00 176.91 174.02 1oqy n ARG 245 N -2.38 1.40 -0.06 0.39 0.63 0.49 -4.09 116.66 113.04 1oqy n ARG 245 Ca 0.05 -0.05 -0.08 0.00 -0.92 0.00 0.00 57.85 56.85 1oqy n ARG 245 Cb 0.42 -1.28 -0.06 0.00 0.45 0.00 0.00 32.46 31.99 1oqy n ARG 245 CO 0.00 0.00 0.00 0.94 -2.51 0.00 0.00 177.63 176.06 1oqy n GLN 246 N -1.60 0.67 0.13 -0.14 -0.06 0.38 -4.27 117.38 112.48 1oqy n GLN 246 Ca 0.01 0.06 -0.00 0.00 -2.00 0.00 0.00 57.00 55.07 1oqy n GLN 246 Cb 0.30 -1.25 0.12 0.00 -4.06 0.00 0.00 30.24 25.34 1oqy n GLN 246 CO 0.00 0.00 0.00 -0.24 -0.20 0.00 0.00 177.06 176.62 1oqy h VAL 247 N 0.00 1.28 0.00 1.69 3.04 -0.87 -3.10 116.25 118.29 1oqy h VAL 247 Ca -0.28 -2.32 -0.07 0.00 -1.01 0.00 0.00 66.70 63.02 1oqy h VAL 247 Cb 1.47 2.31 -0.01 0.00 -2.01 0.00 0.00 31.29 33.05 1oqy h VAL 247 CO -0.03 0.62 -0.34 0.40 -1.01 0.00 0.00 177.57 177.21 1oqy h ILE 248 N 0.00 0.63 -0.01 3.17 1.08 -1.71 -2.90 117.51 117.77 1oqy h ILE 248 Ca -0.01 -1.72 0.00 0.00 -0.39 0.00 0.00 64.86 62.75 1oqy h ILE 248 Cb 1.26 2.18 -0.00 0.00 -3.07 0.00 0.00 36.82 37.19 1oqy h ILE 248 CO 0.08 0.33 0.09 -0.61 -0.69 0.00 0.00 178.15 177.36 1oqy h GLN 249 N 0.00 0.00 0.00 2.37 5.75 -1.72 -2.23 115.11 119.28 1oqy h GLN 249 Ca -0.00 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1oqy h GLN 249 Cb 1.15 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.70 1oqy h GLN 249 CO 0.04 0.00 -0.30 0.94 -2.65 0.00 0.00 178.83 176.87 1oqy n GLN 250 N -3.08 5.08 -3.27 1.69 7.27 -1.20 -4.97 117.38 118.91 1oqy n GLN 250 Ca -0.03 -0.00 -0.04 0.00 0.07 0.00 0.00 57.00 57.00 1oqy n GLN 250 Cb 0.16 -0.70 -0.05 0.00 2.41 0.00 0.00 30.24 32.06 1oqy n GLN 250 CO 0.00 0.00 0.00 1.21 0.07 0.00 0.00 177.06 178.34 1oqy s ASN 251 N -1.43 -0.41 0.00 1.69 2.47 -0.84 -5.00 114.94 111.42 1oqy s ASN 251 Ca 0.01 0.40 0.16 0.00 0.42 0.00 0.00 52.86 53.85 1oqy s ASN 251 Cb 0.02 1.53 0.69 0.00 -1.45 0.00 0.00 41.25 42.04 1oqy s ASN 251 CO 0.11 -0.29 1.50 -0.81 -3.72 0.00 0.00 177.10 173.89 1oqy n PRO 252 N 5.39 0.03 0.19 0.43 -0.04 -1.25 -2.63 135.00 137.11 1oqy n PRO 252 Ca -0.02 0.22 0.06 0.00 -0.04 0.00 0.00 63.50 63.72 1oqy n PRO 252 Cb 0.51 -1.50 0.37 0.00 -0.04 0.00 0.00 33.50 32.83 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 2.57 1.06 0.00 0.55 0.00 -1.94 -2.77 119.26 118.73 1oqy h ALA 253 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.52 1oqy h ALA 253 Cb 0.26 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1oqy h ALA 253 CO 0.00 0.45 -0.29 -0.07 0.00 0.00 0.00 179.25 179.34 1oqy h LEU 254 N 0.00 0.00 0.15 0.00 3.38 -1.84 -2.93 115.31 114.06 1oqy h LEU 254 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1oqy h LEU 254 Cb 0.83 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.54 1oqy h LEU 254 CO 0.05 0.29 -0.36 0.25 0.09 0.00 0.00 178.44 178.76 1oqy h LEU 255 N 0.00 -1.04 -0.36 1.67 6.46 -1.66 0.35 115.31 120.73 1oqy h LEU 255 Ca -0.00 0.12 -0.11 0.00 -0.12 0.00 0.00 57.88 57.76 1oqy h LEU 255 Cb 0.92 0.39 -0.01 0.00 -0.73 0.00 0.00 40.66 41.23 1oqy h LEU 255 CO 0.04 -0.45 -0.19 1.55 -0.62 0.00 0.00 178.44 178.77 1oqy h PRO 256 N -0.61 0.77 0.61 5.25 0.13 -1.71 -0.09 132.00 136.34 1oqy h PRO 256 Ca 0.02 -0.34 -0.02 0.00 -0.87 0.00 0.00 66.00 64.79 1oqy h PRO 256 Cb 0.62 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.73 1oqy h PRO 256 CO -0.20 0.96 -0.47 0.00 -0.23 0.00 0.00 178.00 178.07 1oqy h ALA 257 N 0.79 -1.19 -0.52 -0.56 0.00 -1.28 -1.40 119.26 115.09 1oqy h ALA 257 Ca 0.08 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1oqy h ALA 257 Cb 0.74 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 19.16 1oqy h ALA 257 CO 0.06 -1.19 0.33 -0.07 0.00 0.00 0.00 179.25 178.38 1oqy h LEU 258 N -1.05 0.61 -1.90 0.00 3.38 -0.37 -0.16 115.31 115.83 1oqy h LEU 258 Ca -0.08 -0.04 0.07 0.00 0.09 0.00 0.00 57.88 57.92 1oqy h LEU 258 Cb 0.87 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1oqy h LEU 258 CO 0.02 0.47 0.44 0.25 0.09 0.00 0.00 178.44 179.71 1oqy h LEU 259 N 0.70 0.00 0.00 1.67 5.85 -0.79 0.68 115.31 123.42 1oqy h LEU 259 Ca 0.19 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.91 1oqy h LEU 259 Cb -0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 40.99 1oqy h LEU 259 CO -0.04 0.00 -1.69 1.67 -0.34 0.00 0.00 178.44 178.05 1oqy n GLN 260 N -3.33 0.58 0.00 1.25 7.27 -0.22 -3.00 117.38 119.93 1oqy n GLN 260 Ca 0.04 -0.12 0.00 0.00 0.07 0.00 0.00 57.00 56.99 1oqy n GLN 260 Cb 0.56 -1.58 0.00 0.00 2.41 0.00 0.00 30.24 31.63 1oqy n GLN 260 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1oqy n GLN 261 N -2.26 0.00 0.43 3.69 7.27 0.20 -4.41 117.38 122.29 1oqy n GLN 261 Ca -0.02 0.00 -0.17 0.00 0.07 0.00 0.00 57.00 56.88 1oqy n GLN 261 Cb 0.54 -0.08 -0.08 0.00 2.41 0.00 0.00 30.24 33.03 1oqy n GLN 261 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 1oqy h LEU 262 N 0.00 -0.93 -2.87 1.69 -0.00 -0.64 -1.78 115.31 110.77 1oqy h LEU 262 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 57.88 57.91 1oqy h LEU 262 Cb 0.00 0.24 0.00 0.00 -0.00 0.00 0.00 40.66 40.90 1oqy h LEU 262 CO 0.00 -0.61 0.03 1.23 -0.00 0.00 0.00 178.44 179.10 1oqy h GLY 263 N -1.22 0.00 -3.47 0.83 0.00 -0.80 0.70 103.07 99.11 1oqy h GLY 263 Ca -0.11 0.00 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 1oqy h GLY 263 CO 0.18 0.00 0.07 -0.18 0.00 0.00 0.00 176.54 176.61 1oqy n GLN 264 N -3.05 4.49 -0.00 4.80 7.27 -0.95 -4.19 117.38 125.75 1oqy n GLN 264 Ca -0.03 -3.14 0.09 0.00 0.07 0.00 0.00 57.00 53.99 1oqy n GLN 264 Cb 0.10 -2.23 -0.12 0.00 2.41 0.00 0.00 30.24 30.39 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 0.35 0.82 -4.45 3.69 2.13 0.24 -4.85 120.64 118.56 1oqy n GLU 265 Ca 0.31 -0.08 -0.29 0.00 0.66 0.00 0.00 57.16 57.76 1oqy n GLU 265 Cb 1.24 -1.39 -0.17 0.00 0.27 0.00 0.00 31.44 31.39 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 -3.35 2.51 0.36 4.31 2.20 -1.26 -5.00 114.94 114.71 1oqy s ASN 266 Ca 0.01 -0.44 0.18 0.00 -0.94 0.00 0.00 52.86 51.66 1oqy s ASN 266 Cb 0.13 -1.12 0.64 0.00 -2.00 0.00 0.00 41.25 38.89 1oqy s ASN 266 CO 0.76 0.02 1.72 1.55 -2.94 0.00 0.00 177.10 178.20 1oqy h PRO 267 N 7.44 0.00 0.17 3.55 0.13 -1.91 -2.81 132.00 138.57 1oqy h PRO 267 Ca -0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1oqy h PRO 267 Cb 1.17 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 1oqy h PRO 267 CO 0.50 0.40 -0.30 1.96 -0.23 0.00 0.00 178.00 180.32 1oqy h GLN 268 N 0.00 -0.48 0.00 0.86 4.20 -1.97 -2.62 115.11 115.10 1oqy h GLN 268 Ca -0.00 0.03 -0.10 0.00 0.06 0.00 0.00 58.65 58.64 1oqy h GLN 268 Cb 0.92 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.80 1oqy h GLN 268 CO 0.05 -0.32 -0.48 1.25 -0.67 0.00 0.00 178.83 178.66 1oqy h LEU 269 N -0.50 0.00 -0.89 1.46 5.85 -1.78 -3.17 115.31 116.28 1oqy h LEU 269 Ca -0.02 0.00 0.23 0.00 0.84 0.00 0.00 57.88 58.93 1oqy h LEU 269 Cb 0.47 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 41.36 1oqy h LEU 269 CO -0.11 0.48 0.35 0.25 -0.34 0.00 0.00 178.44 179.07 1oqy h LEU 270 N 0.00 0.23 -2.34 2.25 7.12 -1.19 1.42 115.31 122.80 1oqy h LEU 270 Ca -0.00 0.17 0.00 0.00 0.13 0.00 0.00 57.88 58.18 1oqy h LEU 270 Cb 0.95 0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 41.26 1oqy h LEU 270 CO 0.06 -0.06 0.00 1.56 -0.13 0.00 0.00 178.44 179.87 1oqy h GLN 271 N 0.33 0.00 0.00 1.25 4.20 -1.47 -2.00 115.11 117.41 1oqy h GLN 271 Ca 0.57 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.28 1oqy h GLN 271 Cb 1.12 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1oqy h GLN 271 CO -0.58 0.00 -1.46 1.04 -0.67 0.00 0.00 178.83 177.16 1oqy n GLN 272 N -4.04 0.81 0.13 1.46 1.13 0.39 -3.41 117.38 113.86 1oqy n GLN 272 Ca -0.03 -0.11 -0.01 0.00 -1.94 0.00 0.00 57.00 54.91 1oqy n GLN 272 Cb 0.09 -1.38 0.22 0.00 0.11 0.00 0.00 30.24 29.27 1oqy n GLN 272 CO 0.00 0.00 0.00 0.82 -1.44 0.00 0.00 177.06 176.44 1oqy h ILE 273 N 0.00 1.37 0.00 5.09 2.04 0.20 1.29 117.51 127.50 1oqy h ILE 273 Ca 0.00 -1.78 -0.10 0.00 1.00 0.00 0.00 64.86 63.98 1oqy h ILE 273 Cb 0.67 1.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.66 1oqy h ILE 273 CO 0.00 0.52 -2.01 -1.20 0.00 0.00 0.00 178.15 175.46 1oqy n SER 274 N -3.93 0.50 -0.01 1.72 7.64 -1.09 -3.97 113.62 114.48 1oqy n SER 274 Ca -0.02 0.00 0.06 0.00 1.01 0.00 0.00 58.87 59.93 1oqy n SER 274 Cb 0.54 1.62 -0.09 0.00 -1.01 0.00 0.00 64.21 65.26 1oqy n SER 274 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 1oqy n ARG 275 N -2.33 0.43 -0.89 1.43 5.12 -1.22 -4.54 116.66 114.66 1oqy n ARG 275 Ca -0.11 -0.11 -0.03 0.00 -1.93 0.00 0.00 57.85 55.67 1oqy n ARG 275 Cb 0.69 -1.28 0.18 0.00 -1.16 0.00 0.00 32.46 30.88 1oqy n ARG 275 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 1oqy n HIS 276 N -1.91 0.83 0.32 -1.55 -0.00 0.44 -4.73 115.22 108.62 1oqy n HIS 276 Ca -0.02 -1.68 0.20 0.00 0.46 0.00 0.00 57.72 56.68 1oqy n HIS 276 Cb 0.31 -0.37 1.08 0.00 -0.12 0.00 0.00 29.99 30.89 1oqy n HIS 276 CO 0.00 0.00 0.00 0.37 0.46 0.00 0.00 176.34 177.17 1oqy h GLN 277 N 1.19 0.00 0.12 1.57 4.15 -1.61 -1.99 115.11 118.54 1oqy h GLN 277 Ca 0.14 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.56 1oqy h GLN 277 Cb 1.29 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.98 1oqy h GLN 277 CO 0.27 0.00 -0.06 0.93 -1.93 0.00 0.00 178.83 178.05 1oqy h GLU 278 N 0.00 -0.15 -0.15 1.69 4.39 -1.88 0.14 114.58 118.62 1oqy h GLU 278 Ca 0.01 0.01 -0.07 0.00 0.34 0.00 0.00 59.36 59.65 1oqy h GLU 278 Cb 0.13 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 28.81 1oqy h GLU 278 CO -0.00 -0.10 -0.21 1.96 -1.16 0.00 0.00 179.01 179.50 1oqy h GLN 279 N -0.16 0.26 0.50 2.33 4.20 -1.94 -1.37 115.11 118.94 1oqy h GLN 279 Ca -0.02 -0.08 -0.02 0.00 0.06 0.00 0.00 58.65 58.59 1oqy h GLN 279 Cb 0.12 -0.03 0.00 0.00 0.30 0.00 0.00 27.48 27.88 1oqy h GLN 279 CO 0.02 0.47 -0.24 0.35 -0.67 0.00 0.00 178.83 178.76 1oqy h PHE 280 N 0.24 -0.63 -0.36 2.96 3.57 -1.31 -0.91 116.94 120.50 1oqy h PHE 280 Ca 0.04 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.46 1oqy h PHE 280 Cb 0.51 0.21 -0.02 0.00 2.79 0.00 0.00 35.95 39.44 1oqy h PHE 280 CO 0.01 -0.34 -0.05 0.82 -2.23 0.00 0.00 178.31 176.52 1oqy h ILE 281 N -0.78 1.22 -0.12 1.41 2.04 -0.65 -2.17 117.51 118.46 1oqy h ILE 281 Ca -0.07 -0.94 -0.05 0.00 1.00 0.00 0.00 64.86 64.80 1oqy h ILE 281 Cb 0.57 1.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.64 1oqy h ILE 281 CO 0.11 0.32 -0.14 1.56 0.00 0.00 0.00 178.15 180.01 1oqy h GLN 282 N 0.56 0.20 0.01 2.37 4.20 -1.07 -2.17 115.11 119.21 1oqy h GLN 282 Ca 0.11 -0.04 -0.22 0.00 0.06 0.00 0.00 58.65 58.56 1oqy h GLN 282 Cb 0.43 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 1oqy h GLN 282 CO 0.02 0.34 -1.04 1.98 -0.67 0.00 0.00 178.83 179.46 1oqy h MET 283 N 0.19 0.01 0.00 1.46 4.05 -0.63 0.83 114.93 120.84 1oqy h MET 283 Ca 0.04 -0.02 -0.06 0.00 -0.28 0.00 0.00 59.70 59.37 1oqy h MET 283 Cb 0.36 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.16 1oqy h MET 283 CO 0.02 0.99 -0.28 -0.07 0.23 0.00 0.00 176.91 177.80 1oqy h LEU 284 N 0.00 0.00 0.00 3.39 3.38 -0.97 -3.38 115.31 117.73 1oqy h LEU 284 Ca -0.03 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.84 1oqy h LEU 284 Cb 1.79 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.52 1oqy h LEU 284 CO 0.13 0.28 -1.36 0.59 0.09 0.00 0.00 178.44 178.18 1oqy n ASN 285 N -3.32 2.28 -4.26 -0.43 3.02 -0.86 -4.78 115.26 106.91 1oqy n ASN 285 Ca 0.01 0.01 -0.43 0.00 -0.03 0.00 0.00 54.58 54.14 1oqy n ASN 285 Cb 0.52 -0.14 -0.07 0.00 -0.61 0.00 0.00 39.78 39.48 1oqy n ASN 285 CO 0.00 0.00 0.00 -0.70 -2.62 0.00 0.00 177.26 173.94 1oqy s GLU 286 N -2.12 2.70 0.19 3.52 2.12 0.29 -5.06 118.70 120.34 1oqy s GLU 286 Ca -0.09 -1.70 -0.30 0.00 0.36 0.00 0.00 54.97 53.24 1oqy s GLU 286 Cb 0.03 -4.06 -0.08 0.00 0.26 0.00 0.00 34.13 30.27 1oqy s GLU 286 CO 0.13 -1.21 1.23 -1.25 -0.54 0.00 0.00 175.26 173.61 1oqy s PRO 287 N 1.47 4.46 -0.06 4.30 0.04 -1.26 -3.96 135.00 139.99 1oqy s PRO 287 Ca 0.04 1.93 -0.26 0.00 0.04 0.00 0.00 61.00 62.75 1oqy s PRO 287 Cb -0.27 -3.22 -0.21 0.00 0.04 0.00 0.00 34.50 30.83 1oqy s PRO 287 CO 0.01 -0.13 1.05 -1.00 0.04 0.00 0.00 177.00 176.97 1oqy h PRO 288 N 5.20 -0.03 -0.62 0.56 0.13 -1.89 -3.45 132.00 131.90 1oqy h PRO 288 Ca -0.45 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.74 1oqy h PRO 288 Cb 1.21 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 32.16 1oqy h PRO 288 CO 0.75 0.61 -0.26 0.20 -0.23 0.00 0.00 178.00 179.07 1oqy s GLY 289 N -3.52 -1.32 -0.43 1.56 0.00 -1.26 -5.05 107.32 97.29 1oqy s GLY 289 Ca -0.16 0.98 0.07 0.00 0.00 0.00 0.00 44.72 45.61 1oqy s GLY 289 CO 0.65 3.96 1.24 -2.21 0.00 0.00 0.00 173.10 176.73 1oqy n GLU 290 N 4.41 1.10 -1.01 2.90 0.00 -1.26 -4.97 120.64 121.81 1oqy n GLU 290 Ca 0.08 -1.87 0.02 0.00 0.00 0.00 0.00 57.16 55.39 1oqy n GLU 290 Cb 0.59 -0.54 0.15 0.00 0.00 0.00 0.00 31.44 31.63 1oqy n GLU 290 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.13 177.02 1oqy n LEU 291 N -0.11 2.61 -2.69 4.31 0.00 -1.26 -4.77 117.00 115.08 1oqy n LEU 291 Ca 0.01 -3.62 -0.07 0.00 0.00 0.00 0.00 56.01 52.34 1oqy n LEU 291 Cb 0.77 -0.37 0.11 0.00 0.00 0.00 0.00 43.42 43.93 1oqy n LEU 291 CO -0.02 1.31 0.44 0.00 0.00 0.00 0.00 177.39 179.12 1oqy n ALA 292 N -0.75 1.59 -1.48 1.96 0.00 -1.26 -4.96 120.51 115.61 1oqy n ALA 292 Ca 0.19 -1.51 -0.14 0.00 0.00 0.00 0.00 53.44 51.98 1oqy n ALA 292 Cb 0.81 -0.98 0.16 0.00 0.00 0.00 0.00 19.45 19.44 1oqy n ALA 292 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1oqy n ASP 293 N -0.58 3.59 -3.17 0.00 2.03 -1.26 -4.63 116.55 112.53 1oqy n ASP 293 Ca -0.02 -3.77 -0.18 0.00 0.52 0.00 0.00 54.79 51.34 1oqy n ASP 293 Cb 0.85 -0.67 -0.03 0.00 -0.72 0.00 0.00 41.12 40.54 1oqy n ASP 293 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 1oqy n ILE 294 N -1.05 -0.24 -3.36 5.18 -5.35 -1.26 -4.99 119.36 108.29 1oqy n ILE 294 Ca 0.43 -4.39 -0.11 0.00 -0.27 0.00 0.00 62.75 58.40 1oqy n ILE 294 Cb 1.09 -0.42 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 1oqy n ILE 294 CO 0.00 0.00 0.00 -0.24 -1.76 0.00 0.00 176.55 174.55 1oqy n SER 295 N 0.44 -6.60 -2.10 7.28 2.88 -1.26 -4.89 113.62 109.37 1oqy n SER 295 Ca 0.24 -0.45 -0.25 0.00 -1.33 0.00 0.00 58.87 57.07 1oqy n SER 295 Cb 0.64 -3.91 0.14 0.00 -0.75 0.00 0.00 64.21 60.33 1oqy n SER 295 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 1oqy n ASP 296 N -2.15 5.09 -3.74 -3.46 -0.08 -1.26 -4.76 116.55 106.19 1oqy n ASP 296 Ca -0.12 -3.71 -0.42 0.00 -1.51 0.00 0.00 54.79 49.03 1oqy n ASP 296 Cb 0.58 -0.83 0.01 0.00 2.34 0.00 0.00 41.12 43.22 1oqy n ASP 296 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1oqy n VAL 297 N -1.03 5.63 -3.82 5.18 0.31 -1.26 -4.88 118.33 118.45 1oqy n VAL 297 Ca 0.56 -5.60 -0.30 0.00 -0.01 0.00 0.00 64.34 59.00 1oqy n VAL 297 Cb 1.17 -1.85 -0.15 0.00 -0.91 0.00 0.00 33.84 32.10 1oqy n VAL 297 CO 0.00 0.00 0.00 -0.70 -1.32 0.00 0.00 176.83 174.81 1oqy s GLU 298 N -3.03 0.95 0.00 5.55 2.12 -1.26 -4.65 118.70 118.39 1oqy s GLU 298 Ca 0.39 -1.34 0.00 0.00 0.36 0.00 0.00 54.97 54.38 1oqy s GLU 298 Cb 0.14 -2.35 0.00 0.00 0.26 0.00 0.00 34.13 32.18 1oqy s GLU 298 CO -0.04 -0.98 0.00 0.41 -0.54 0.00 0.00 175.26 174.11 1oqy n GLY 299 N 4.63 1.21 0.07 -1.50 0.00 -1.26 -2.24 105.19 106.10 1oqy n GLY 299 Ca 0.00 -0.23 -0.08 0.00 0.00 0.00 0.00 46.02 45.71 1oqy n GLY 299 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1oqy h GLU 300 N 0.00 0.00 -4.14 1.61 4.57 -1.80 -3.42 114.58 111.40 1oqy h GLU 300 Ca 0.00 0.00 -0.60 0.00 -1.18 0.00 0.00 59.36 57.58 1oqy h GLU 300 Cb 0.00 0.00 -0.39 0.00 -0.16 0.00 0.00 28.75 28.20 1oqy h GLU 300 CO 0.00 0.27 -0.77 0.08 -1.18 0.00 0.00 179.01 177.42 1oqy s VAL 301 N -2.12 1.38 0.00 0.32 1.01 -1.26 -4.73 120.40 114.99 1oqy s VAL 301 Ca -0.15 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.50 1oqy s VAL 301 Cb 0.02 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.60 1oqy s VAL 301 CO 0.28 -0.30 0.00 0.61 0.00 0.00 0.00 175.10 175.70 1oqy n GLY 302 N 4.70 -0.04 1.63 4.51 0.00 -1.26 -4.73 105.19 109.99 1oqy n GLY 302 Ca -0.08 -0.01 -0.00 0.00 0.00 0.00 0.00 46.02 45.93 1oqy n GLY 302 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1oqy n ALA 303 N -1.39 2.86 -1.69 4.61 0.00 -1.26 -5.12 120.51 118.52 1oqy n ALA 303 Ca 0.00 -1.79 -0.37 0.00 0.00 0.00 0.00 53.44 51.28 1oqy n ALA 303 Cb 0.00 -0.64 0.07 0.00 0.00 0.00 0.00 19.45 18.88 1oqy n ALA 303 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1oqy s ILE 304 N -0.50 2.10 0.00 0.00 -4.36 -1.26 -4.94 121.20 112.23 1oqy s ILE 304 Ca 0.21 0.06 0.00 0.00 -0.26 0.00 0.00 60.65 60.66 1oqy s ILE 304 Cb 0.27 -2.98 0.00 0.00 1.25 0.00 0.00 42.46 40.99 1oqy s ILE 304 CO -0.10 -0.01 0.00 0.61 0.24 0.00 0.00 174.94 175.68 1oqy n GLY 305 N 0.83 3.37 0.05 6.27 0.00 -1.26 -5.06 105.19 109.38 1oqy n GLY 305 Ca 0.15 -0.34 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 1.37 -3.01 1.61 -0.58 -1.26 -5.07 120.64 113.71 1oqy n GLU 306 Ca 0.00 -0.05 -0.13 0.00 -0.42 0.00 0.00 57.16 56.56 1oqy n GLU 306 Cb 0.00 -1.34 0.01 0.00 -0.57 0.00 0.00 31.44 29.55 1oqy n GLU 306 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1oqy n GLU 307 N -2.32 -2.32 -1.49 3.49 2.13 -1.26 -4.75 120.64 114.12 1oqy n GLU 307 Ca -0.15 1.98 0.18 0.00 0.66 0.00 0.00 57.16 59.83 1oqy n GLU 307 Cb 0.74 -4.40 -0.10 0.00 0.27 0.00 0.00 31.44 27.95 1oqy n GLU 307 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1oqy n ALA 308 N 0.06 -3.88 -1.21 4.31 0.00 -1.26 -4.92 120.51 113.61 1oqy n ALA 308 Ca 0.04 0.97 -0.10 0.00 0.00 0.00 0.00 53.44 54.35 1oqy n ALA 308 Cb 0.43 -1.63 0.11 0.00 0.00 0.00 0.00 19.45 18.36 1oqy n ALA 308 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1oqy n PRO 309 N -4.39 -1.46 -2.53 0.00 -0.04 -1.26 -5.09 135.00 120.23 1oqy n PRO 309 Ca -0.10 -0.93 -0.13 0.00 -0.04 0.00 0.00 63.50 62.30 1oqy n PRO 309 Cb 0.70 -0.75 0.02 0.00 -0.04 0.00 0.00 33.50 33.43 1oqy n PRO 309 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1oqy n GLN 310 N -2.83 0.92 -3.85 0.54 6.02 -1.26 -5.13 117.38 111.80 1oqy n GLN 310 Ca 0.08 -1.88 -0.21 0.00 -0.01 0.00 0.00 57.00 54.98 1oqy n GLN 310 Cb 0.29 0.07 -0.02 0.00 1.02 0.00 0.00 30.24 31.59 1oqy n GLN 310 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1oqy s MET 311 N -3.37 3.30 -0.58 -1.09 1.75 -1.26 -5.03 119.30 113.02 1oqy s MET 311 Ca 0.25 -0.86 -0.27 0.00 -1.25 0.00 0.00 55.69 53.55 1oqy s MET 311 Cb -0.02 -2.83 0.00 0.00 2.84 0.00 0.00 34.83 34.82 1oqy s MET 311 CO 0.16 0.32 1.59 -0.80 -0.65 0.00 0.00 175.02 175.64 1oqy s ASN 312 N -4.02 5.81 0.18 1.11 -0.87 -1.26 -4.95 114.94 110.94 1oqy s ASN 312 Ca 0.37 0.30 -0.02 0.00 -1.57 0.00 0.00 52.86 51.93 1oqy s ASN 312 Cb -0.09 -2.54 -0.04 0.00 -0.02 0.00 0.00 41.25 38.56 1oqy s ASN 312 CO 0.29 -1.96 0.14 -0.47 -2.57 0.00 0.00 177.10 172.53 1oqy s TYR 313 N 7.15 0.98 -1.30 2.20 5.04 -1.26 -5.06 117.35 125.10 1oqy s TYR 313 Ca 0.58 -1.26 -0.18 0.00 -2.44 0.00 0.00 57.07 53.76 1oqy s TYR 313 Cb -0.12 -0.46 0.06 0.00 0.35 0.00 0.00 41.96 41.79 1oqy s TYR 313 CO 0.23 -0.63 1.75 -1.50 -1.34 0.00 0.00 175.55 174.05 1oqy s ILE 314 N -4.11 4.10 0.00 3.14 1.10 -1.26 -4.01 121.20 120.16 1oqy s ILE 314 Ca 0.32 -1.89 0.00 0.00 -0.51 0.00 0.00 60.65 58.58 1oqy s ILE 314 Cb 0.06 -5.18 0.00 0.00 0.15 0.00 0.00 42.46 37.49 1oqy s ILE 314 CO 0.08 -2.00 0.00 1.67 -2.11 0.00 0.00 174.94 172.59 1oqy n GLN 315 N 8.40 0.00 -4.14 3.50 7.27 -1.26 -5.15 117.38 125.99 1oqy n GLN 315 Ca 0.49 0.00 -0.11 0.00 0.07 0.00 0.00 57.00 57.45 1oqy n GLN 315 Cb 0.46 -0.06 -0.09 0.00 2.41 0.00 0.00 30.24 32.95 1oqy n GLN 315 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1oqy s VAL 316 N -1.23 0.05 0.24 1.69 1.01 -1.26 -4.94 120.40 115.97 1oqy s VAL 316 Ca 0.00 -1.87 -0.20 0.00 0.00 0.00 0.00 61.98 59.91 1oqy s VAL 316 Cb 0.00 -2.22 0.07 0.00 0.00 0.00 0.00 36.38 34.23 1oqy s VAL 316 CO 0.00 -0.23 0.98 0.42 0.00 0.00 0.00 175.10 176.27 1oqy s THR 317 N -4.08 0.00 -1.03 3.92 -4.23 -1.26 -4.81 115.64 104.15 1oqy s THR 317 Ca 0.29 -0.69 0.12 0.00 -1.18 0.00 0.00 61.69 60.24 1oqy s THR 317 Cb 0.06 -2.95 0.11 0.00 1.34 0.00 0.00 72.50 71.07 1oqy s THR 317 CO 0.06 0.00 1.39 -0.81 -0.54 0.00 0.00 174.62 174.72 1oqy n PRO 318 N -0.67 0.01 -0.11 3.99 -0.04 -1.26 -0.85 135.00 136.07 1oqy n PRO 318 Ca -0.04 0.28 -0.23 0.00 -0.04 0.00 0.00 63.50 63.47 1oqy n PRO 318 Cb 0.59 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.45 1oqy n PRO 318 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 1oqy n GLN 319 N -1.48 0.56 0.10 0.54 0.00 -1.26 -4.35 117.38 111.49 1oqy n GLN 319 Ca 0.03 0.49 -0.04 0.00 -0.00 0.00 0.00 57.00 57.48 1oqy n GLN 319 Cb 0.14 -1.68 0.04 0.00 0.00 0.00 0.00 30.24 28.75 1oqy n GLN 319 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.06 177.99 1oqy h GLU 320 N -1.00 0.04 -0.79 3.69 3.07 -1.93 -3.18 114.58 114.48 1oqy h GLU 320 Ca -0.41 -0.04 0.23 0.00 -0.50 0.00 0.00 59.36 58.64 1oqy h GLU 320 Cb 1.33 0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.21 1oqy h GLU 320 CO -0.25 0.81 0.57 -0.22 -1.40 0.00 0.00 179.01 178.52 1oqy h LYS 321 N 0.02 0.02 0.20 2.33 3.64 -1.20 -1.16 116.57 120.41 1oqy h LYS 321 Ca -0.01 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.36 1oqy h LYS 321 Cb 1.39 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.21 1oqy h LYS 321 CO 0.11 0.01 -0.10 1.49 -2.27 0.00 0.00 179.45 178.69 1oqy h GLU 322 N 0.02 -0.26 -0.40 1.90 4.22 -1.74 0.20 114.58 118.51 1oqy h GLU 322 Ca 0.38 0.02 -0.00 0.00 0.08 0.00 0.00 59.36 59.83 1oqy h GLU 322 Cb 1.49 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 30.78 1oqy h GLU 322 CO -0.01 -0.07 0.24 0.00 -2.18 0.00 0.00 179.01 176.98 1oqy h ALA 323 N 0.38 0.51 -0.53 2.92 0.00 -1.42 -2.67 119.26 118.45 1oqy h ALA 323 Ca -0.03 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1oqy h ALA 323 Cb 0.30 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 1oqy h ALA 323 CO 0.05 0.01 0.29 0.82 0.00 0.00 0.00 179.25 180.42 1oqy h ILE 324 N 0.52 1.18 -0.88 0.00 1.08 -1.31 -2.44 117.51 115.66 1oqy h ILE 324 Ca 0.14 -0.45 0.19 0.00 -0.39 0.00 0.00 64.86 64.35 1oqy h ILE 324 Cb 0.02 0.51 -0.11 0.00 -3.07 0.00 0.00 36.82 34.17 1oqy h ILE 324 CO -0.03 0.19 0.42 -0.33 -0.69 0.00 0.00 178.15 177.71 1oqy h GLU 325 N 0.71 0.50 -0.33 2.37 5.08 -0.27 0.48 114.58 123.12 1oqy h GLU 325 Ca 0.19 -0.03 -0.02 0.00 -1.00 0.00 0.00 59.36 58.49 1oqy h GLU 325 Cb 0.05 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 1oqy h GLU 325 CO -0.03 0.33 0.11 0.00 -1.00 0.00 0.00 179.01 178.42 1oqy h ARG 326 N 0.51 0.50 -0.42 2.33 3.08 -1.20 -2.49 114.38 116.69 1oqy h ARG 326 Ca 0.52 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.50 1oqy h ARG 326 Cb 0.87 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.81 1oqy h ARG 326 CO -0.45 0.53 0.20 -0.07 -1.07 0.00 0.00 179.97 179.11 1oqy h LEU 327 N 0.37 0.28 -2.91 3.04 3.38 -0.72 0.26 115.31 119.00 1oqy h LEU 327 Ca 0.11 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.10 1oqy h LEU 327 Cb 0.23 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1oqy h LEU 327 CO -0.01 0.21 0.01 0.11 0.09 0.00 0.00 178.44 178.85 1oqy h LYS 328 N 0.41 0.00 0.00 1.13 1.79 -0.95 0.17 116.57 119.11 1oqy h LYS 328 Ca 0.18 0.00 -0.23 0.00 -2.18 0.00 0.00 60.65 58.42 1oqy h LYS 328 Cb 0.10 0.00 -0.04 0.00 -1.58 0.00 0.00 32.23 30.71 1oqy h LYS 328 CO -0.14 0.00 -1.64 0.00 -1.08 0.00 0.00 179.45 176.59 1oqy n ALA 329 N -2.09 1.75 0.30 3.86 0.00 0.60 -3.93 120.51 121.00 1oqy n ALA 329 Ca -0.03 -0.70 0.13 0.00 0.00 0.00 0.00 53.44 52.84 1oqy n ALA 329 Cb 0.08 -0.83 0.35 0.00 0.00 0.00 0.00 19.45 19.05 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 0.11 -3.42 115.31 115.38 1oqy h LEU 330 Ca -0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1oqy h LEU 330 Cb 1.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.54 1oqy h LEU 330 CO 0.06 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.20 1oqy n GLY 331 N 0.79 1.93 3.95 0.83 0.00 -0.75 -4.73 105.19 107.20 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 -2.00 3.37 0.00 1.61 0.40 -0.13 -4.65 117.98 116.58 1oqy s PHE 332 Ca 0.00 0.30 0.00 0.00 -0.60 0.00 0.00 56.93 56.63 1oqy s PHE 332 Cb 0.00 -2.10 0.00 0.00 0.51 0.00 0.00 43.02 41.43 1oqy s PHE 332 CO 0.00 -0.11 0.00 -0.35 0.70 0.00 0.00 175.22 175.46 1oqy n PRO 333 N -1.93 0.40 0.01 0.24 -0.04 -1.26 -4.36 135.00 128.05 1oqy n PRO 333 Ca -0.02 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.43 1oqy n PRO 333 Cb 0.57 0.00 -0.00 0.00 -0.04 0.00 0.00 33.50 34.03 1oqy n PRO 333 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1oqy n GLU 334 N -0.48 0.05 -0.14 0.54 2.13 -1.26 -4.33 120.64 117.14 1oqy n GLU 334 Ca 0.00 0.02 0.02 0.00 0.66 0.00 0.00 57.16 57.86 1oqy n GLU 334 Cb 0.00 -0.36 0.32 0.00 0.27 0.00 0.00 31.44 31.67 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 -0.09 0.71 1.40 4.31 0.87 -1.98 0.21 113.55 118.98 1oqy h SER 335 Ca 0.00 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1oqy h SER 335 Cb 0.09 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.88 1oqy h SER 335 CO 0.00 0.51 0.00 -0.07 -0.53 0.00 0.00 176.83 176.74 1oqy h LEU 336 N 0.84 0.00 0.00 2.23 4.07 -1.99 -2.87 115.31 117.59 1oqy h LEU 336 Ca 0.24 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 58.00 1oqy h LEU 336 Cb -0.06 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 41.65 1oqy h LEU 336 CO -0.06 0.00 -1.31 0.52 -1.08 0.00 0.00 178.44 176.52 1oqy n VAL 337 N -2.78 1.50 0.07 1.22 0.31 -0.21 -2.50 118.33 115.94 1oqy n VAL 337 Ca 0.03 -0.02 0.16 0.00 -0.01 0.00 0.00 64.34 64.50 1oqy n VAL 337 Cb 0.40 -2.13 0.67 0.00 -0.91 0.00 0.00 33.84 31.87 1oqy n VAL 337 CO 0.00 0.00 0.00 0.16 -1.32 0.00 0.00 176.83 175.67 1oqy h ILE 338 N -1.00 0.82 0.00 2.52 -0.00 -0.77 -0.78 117.51 118.30 1oqy h ILE 338 Ca -0.30 -0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.56 1oqy h ILE 338 Cb 1.14 0.81 0.00 0.00 -0.00 0.00 0.00 36.82 38.76 1oqy h ILE 338 CO -0.18 0.00 -0.30 -0.61 -0.00 0.00 0.00 178.15 177.07 1oqy h GLN 339 N 0.01 0.00 -0.45 0.16 4.15 -1.68 -3.37 115.11 113.93 1oqy h GLN 339 Ca 0.18 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.73 1oqy h GLN 339 Cb 0.71 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.38 1oqy h GLN 339 CO -0.00 0.00 0.63 0.00 -1.93 0.00 0.00 178.83 177.53 1oqy h ALA 340 N -1.25 2.16 -0.90 3.38 0.00 -1.45 -1.78 119.26 119.42 1oqy h ALA 340 Ca 0.00 -0.02 0.24 0.00 0.00 0.00 0.00 54.91 55.13 1oqy h ALA 340 Cb 0.30 0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.99 1oqy h ALA 340 CO 0.00 -0.87 0.36 -0.92 0.00 0.00 0.00 179.25 177.83 1oqy h TYR 341 N 0.00 0.59 0.00 0.00 3.20 -1.29 -1.93 116.97 117.53 1oqy h TYR 341 Ca 0.22 0.04 -0.49 0.00 3.14 0.00 0.00 58.73 61.64 1oqy h TYR 341 Cb 1.48 -0.12 0.02 0.00 1.54 0.00 0.00 36.73 39.66 1oqy h TYR 341 CO 0.00 -0.12 3.03 1.19 -1.64 0.00 0.00 178.16 180.62 1oqy n PHE 342 N -5.11 1.79 0.00 -3.82 3.01 -0.67 -4.36 117.46 108.30 1oqy n PHE 342 Ca 0.23 -2.36 0.00 0.00 1.01 0.00 0.00 57.45 56.33 1oqy n PHE 342 Cb 0.71 -1.97 0.00 0.00 -0.01 0.00 0.00 39.48 38.21 1oqy n PHE 342 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1oqy n ALA 343 N 4.19 0.00 0.03 4.37 0.00 -0.73 -4.93 120.51 123.45 1oqy n ALA 343 Ca 0.56 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.00 1oqy n ALA 343 Cb 0.18 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.63 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 -3.00 1.70 -2.04 0.00 1.02 -1.26 -4.91 120.64 112.16 1oqy n GLU 345 Ca 0.00 -3.14 -0.19 0.00 -0.02 0.00 0.00 57.16 53.81 1oqy n GLU 345 Cb 0.00 -1.68 -0.04 0.00 -0.02 0.00 0.00 31.44 29.70 1oqy n GLU 345 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1oqy n LYS 346 N -1.13 -1.47 -0.08 3.49 4.81 -1.26 -4.97 118.16 117.55 1oqy n LYS 346 Ca 0.23 1.04 0.00 0.00 -0.87 0.00 0.00 58.31 58.71 1oqy n LYS 346 Cb 0.80 -5.52 0.00 0.00 0.02 0.00 0.00 35.03 30.34 1oqy n LYS 346 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 1oqy n ASN 347 N -1.48 0.00 -0.41 3.14 4.13 -1.26 -5.01 115.26 114.38 1oqy n ASN 347 Ca -0.22 -0.56 0.04 0.00 1.68 0.00 0.00 54.58 55.52 1oqy n ASN 347 Cb 0.66 0.00 0.09 0.00 -1.54 0.00 0.00 39.78 38.99 1oqy n ASN 347 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 1oqy n GLU 348 N -0.56 2.71 0.00 3.52 1.02 -1.26 -4.70 120.64 121.37 1oqy n GLU 348 Ca 0.00 -1.79 0.00 0.00 -0.02 0.00 0.00 57.16 55.35 1oqy n GLU 348 Cb 0.00 -1.17 0.00 0.00 -0.02 0.00 0.00 31.44 30.25 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 0.18 0.26 -0.31 1.62 3.02 -1.26 -3.99 115.26 114.78 1oqy n ASN 349 Ca 0.07 0.00 0.05 0.00 -0.03 0.00 0.00 54.58 54.67 1oqy n ASN 349 Cb 0.35 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.65 1oqy n ASN 349 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 1oqy h LEU 350 N 0.00 -0.75 0.01 3.41 -0.00 -1.96 3.52 115.31 119.54 1oqy h LEU 350 Ca 0.00 0.26 -0.06 0.00 -0.00 0.00 0.00 57.88 58.08 1oqy h LEU 350 Cb 0.81 0.52 0.00 0.00 -0.00 0.00 0.00 40.66 42.00 1oqy h LEU 350 CO 0.00 -0.29 -0.23 0.00 -0.00 0.00 0.00 178.44 177.93 1oqy h ALA 351 N 1.87 0.02 0.15 1.53 0.00 -1.84 -3.07 119.26 117.92 1oqy h ALA 351 Ca 0.44 -0.48 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1oqy h ALA 351 Cb 0.70 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1oqy h ALA 351 CO -0.88 0.07 -0.07 0.00 0.00 0.00 0.00 179.25 178.36 1oqy h ALA 352 N 0.21 -0.20 -0.92 0.00 0.00 -1.28 -1.73 119.26 115.34 1oqy h ALA 352 Ca -0.03 -0.17 0.21 0.00 0.00 0.00 0.00 54.91 54.93 1oqy h ALA 352 Cb 1.02 0.08 -0.17 0.00 0.00 0.00 0.00 17.79 18.72 1oqy h ALA 352 CO 0.04 -0.21 -0.11 -0.97 0.00 0.00 0.00 179.25 178.00 1oqy h ASN 353 N -0.99 -0.66 0.56 0.00 -0.73 0.63 0.84 115.58 115.24 1oqy h ASN 353 Ca -0.02 0.27 -0.17 0.00 1.87 0.00 0.00 56.30 58.24 1oqy h ASN 353 Cb 0.40 0.51 -0.01 0.00 0.27 0.00 0.00 38.32 39.48 1oqy h ASN 353 CO 0.03 -0.30 -0.77 0.15 -0.37 0.00 0.00 177.43 176.17 1oqy h PHE 354 N 0.02 0.23 0.40 0.67 3.57 -1.43 -2.85 116.94 117.55 1oqy h PHE 354 Ca 0.49 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 1oqy h PHE 354 Cb 0.87 -0.03 0.00 0.00 2.79 0.00 0.00 35.95 39.59 1oqy h PHE 354 CO -0.60 0.87 -0.19 1.25 -2.23 0.00 0.00 178.31 177.40 1oqy h LEU 355 N 0.10 -0.46 -1.96 0.59 6.46 0.14 0.24 115.31 120.42 1oqy h LEU 355 Ca -0.03 -0.12 0.10 0.00 -0.12 0.00 0.00 57.88 57.72 1oqy h LEU 355 Cb 1.35 0.12 -0.02 0.00 -0.73 0.00 0.00 40.66 41.38 1oqy h LEU 355 CO 0.11 -0.09 0.27 -0.07 -0.62 0.00 0.00 178.44 178.04 1oqy h LEU 356 N -0.88 0.04 0.01 2.25 3.38 -0.32 0.33 115.31 120.13 1oqy h LEU 356 Ca -0.06 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 57.68 1oqy h LEU 356 Cb 0.55 -0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.26 1oqy h LEU 356 CO 0.09 0.03 -1.18 -1.28 0.09 0.00 0.00 178.44 176.19 1oqy h SER 357 N 0.05 0.02 -0.53 -0.43 0.87 -1.33 -3.29 113.55 108.91 1oqy h SER 357 Ca 0.18 -0.02 -0.10 0.00 -1.23 0.00 0.00 61.79 60.61 1oqy h SER 357 Cb 0.65 -0.01 -0.06 0.00 -0.44 0.00 0.00 62.40 62.54 1oqy h SER 357 CO -0.01 1.02 0.10 0.00 -0.53 0.00 0.00 176.83 177.41 1oqy n GLN 358 N -3.29 3.60 -0.13 2.24 1.13 0.82 -4.55 117.38 117.20 1oqy n GLN 358 Ca -0.04 -3.05 -0.03 0.00 -1.94 0.00 0.00 57.00 51.93 1oqy n GLN 358 Cb 0.97 -2.09 0.18 0.00 0.11 0.00 0.00 30.24 29.41 1oqy n GLN 358 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 1oqy h ASN 359 N 2.57 0.78 -4.48 1.08 4.21 -0.49 -3.44 115.58 115.82 1oqy h ASN 359 Ca 0.13 -0.15 -0.28 0.00 1.21 0.00 0.00 56.30 57.21 1oqy h ASN 359 Cb 1.95 -0.21 -0.24 0.00 -1.12 0.00 0.00 38.32 38.70 1oqy h ASN 359 CO 0.51 0.78 -0.74 -0.36 -1.29 0.00 0.00 177.43 176.33 1oqy s PHE 360 N -5.19 0.54 -1.11 1.19 0.08 -1.26 -5.06 117.98 107.17 1oqy s PHE 360 Ca -0.10 -0.36 -0.23 0.00 0.12 0.00 0.00 56.93 56.37 1oqy s PHE 360 Cb 0.15 -0.34 -0.05 0.00 -0.57 0.00 0.00 43.02 42.22 1oqy s PHE 360 CO 0.80 -0.07 1.89 0.34 -0.10 0.00 0.00 175.22 178.08 1oqy s ASP 361 N -1.06 5.36 -0.27 1.36 2.15 -1.26 -4.80 116.67 118.14 1oqy s ASP 361 Ca -0.06 -1.47 -0.00 0.00 0.43 0.00 0.00 52.55 51.45 1oqy s ASP 361 Cb -0.07 -2.58 0.16 0.00 -0.30 0.00 0.00 42.92 40.13 1oqy s ASP 361 CO 0.00 -2.67 0.47 -0.62 -0.17 0.00 0.00 175.17 172.17 1oqy s ASP 362 N 6.57 -0.35 0.00 -0.34 -1.08 -1.26 -5.24 116.67 114.97 1oqy s ASP 362 Ca 0.66 0.24 0.00 0.00 -0.52 0.00 0.00 52.55 52.92 1oqy s ASP 362 Cb -0.02 1.48 0.00 0.00 -1.46 0.00 0.00 42.92 42.93 1oqy s ASP 362 CO 0.07 -0.30 0.00 1.21 0.52 0.00 0.00 175.17 176.67