#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1oqy n ALA 2 N 0.00 0.00 -3.39 -1.46 0.00 -1.26 -4.68 120.51 109.72 1oqy n ALA 2 Ca 0.00 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.46 1oqy n ALA 2 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 1oqy n ALA 2 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1oqy s VAL 3 N 0.37 -0.55 0.08 0.00 0.11 -1.26 -4.87 120.40 114.29 1oqy s VAL 3 Ca 0.00 0.00 -0.30 0.00 -2.93 0.00 0.00 61.98 58.75 1oqy s VAL 3 Cb 0.00 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.80 1oqy s VAL 3 CO 0.00 0.00 1.06 -0.89 -3.33 0.00 0.00 175.10 171.94 1oqy s THR 4 N 2.56 4.34 -0.20 5.04 2.01 -1.26 -4.11 115.64 124.02 1oqy s THR 4 Ca -0.02 1.80 -0.07 0.00 0.31 0.00 0.00 61.69 63.72 1oqy s THR 4 Cb -0.07 -4.15 -0.03 0.00 0.01 0.00 0.00 72.50 68.25 1oqy s THR 4 CO -0.17 0.21 0.05 -0.63 -0.69 0.00 0.00 174.62 173.38 1oqy s ILE 5 N 0.53 4.47 -0.47 1.82 1.09 -1.02 -4.51 121.20 123.11 1oqy s ILE 5 Ca 0.52 -0.14 -0.29 0.00 -1.10 0.00 0.00 60.65 59.65 1oqy s ILE 5 Cb -0.26 -3.03 0.02 0.00 -1.06 0.00 0.00 42.46 38.13 1oqy s ILE 5 CO 0.30 0.42 1.32 0.42 -0.10 0.00 0.00 174.94 177.30 1oqy s THR 6 N 0.81 3.98 -0.20 2.92 -4.23 -1.26 0.19 115.64 117.85 1oqy s THR 6 Ca 0.03 0.97 -0.11 0.00 -1.18 0.00 0.00 61.69 61.40 1oqy s THR 6 Cb -0.14 -4.40 -0.05 0.00 1.34 0.00 0.00 72.50 69.26 1oqy s THR 6 CO 0.02 -0.94 0.18 -0.22 -0.54 0.00 0.00 174.62 173.13 1oqy s LEU 7 N 5.21 4.20 0.09 4.79 1.98 -1.07 0.85 118.68 134.74 1oqy s LEU 7 Ca 0.55 0.29 0.09 0.00 -2.89 0.00 0.00 54.13 52.17 1oqy s LEU 7 Cb -0.11 -2.18 -0.04 0.00 0.66 0.00 0.00 46.19 44.53 1oqy s LEU 7 CO 0.31 0.13 -0.21 -0.75 -1.89 0.00 0.00 176.35 173.94 1oqy s LYS 8 N 0.54 1.76 -0.02 1.98 2.47 0.11 0.15 119.74 126.73 1oqy s LYS 8 Ca 0.10 -1.16 0.05 0.00 -1.56 0.00 0.00 55.97 53.39 1oqy s LYS 8 Cb -0.12 -2.06 -0.03 0.00 -1.46 0.00 0.00 37.83 34.16 1oqy s LYS 8 CO 0.01 0.49 -0.15 0.95 0.16 0.00 0.00 175.35 176.81 1oqy s THR 9 N -1.03 3.00 0.57 3.43 -4.23 -0.75 0.17 115.64 116.81 1oqy s THR 9 Ca 0.15 -0.85 0.42 0.00 -1.18 0.00 0.00 61.69 60.24 1oqy s THR 9 Cb -0.10 -2.20 0.62 0.00 1.34 0.00 0.00 72.50 72.16 1oqy s THR 9 CO 0.07 0.52 1.56 0.25 -0.54 0.00 0.00 174.62 176.48 1oqy h LEU 10 N 5.09 0.00 0.00 4.79 6.46 -1.80 1.43 115.31 131.28 1oqy h LEU 10 Ca -0.47 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.29 1oqy h LEU 10 Cb 1.15 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 41.08 1oqy h LEU 10 CO 0.50 0.00 0.00 0.00 -0.62 0.00 0.00 178.44 178.32 1oqy n GLN 11 N -3.80 0.21 -1.93 1.25 3.00 -1.26 -4.79 117.38 110.05 1oqy n GLN 11 Ca 0.36 0.13 0.00 0.00 -0.01 0.00 0.00 57.00 57.48 1oqy n GLN 11 Cb 1.74 -1.50 0.00 0.00 0.00 0.00 0.00 30.24 30.48 1oqy n GLN 11 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1oqy n GLN 12 N -1.20 0.00 -3.97 -1.09 -0.06 0.49 -5.04 117.38 106.51 1oqy n GLN 12 Ca 0.06 0.00 -0.34 0.00 -2.00 0.00 0.00 57.00 54.72 1oqy n GLN 12 Cb 0.07 -3.36 -0.14 0.00 -4.06 0.00 0.00 30.24 22.75 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 -3.90 2.25 0.15 3.69 -0.21 -1.14 -4.92 119.66 115.57 1oqy s GLN 13 Ca 0.00 -1.39 0.03 0.00 0.02 0.00 0.00 55.36 54.02 1oqy s GLN 13 Cb 0.00 -3.10 -0.04 0.00 1.00 0.00 0.00 33.01 30.87 1oqy s GLN 13 CO 0.00 -0.66 0.27 0.99 -2.12 0.00 0.00 175.29 173.77 1oqy s THR 14 N 1.16 5.25 0.00 -0.19 2.01 -1.26 -1.81 115.64 120.80 1oqy s THR 14 Ca -0.04 -0.71 0.00 0.00 0.31 0.00 0.00 61.69 61.24 1oqy s THR 14 Cb -0.20 -3.70 0.00 0.00 0.01 0.00 0.00 72.50 68.61 1oqy s THR 14 CO -0.03 -0.09 0.00 2.22 -0.69 0.00 0.00 174.62 176.03 1oqy n PHE 15 N -0.51 0.00 -3.55 4.92 -1.74 0.12 -4.98 117.46 111.73 1oqy n PHE 15 Ca -0.07 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.68 1oqy n PHE 15 Cb 0.54 0.00 -0.06 0.00 1.52 0.00 0.00 39.48 41.48 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 4.63 0.81 0.00 3.97 -2.85 -1.26 -2.59 119.74 122.44 1oqy s LYS 16 Ca 0.00 0.19 0.00 0.00 -1.00 0.00 0.00 55.97 55.16 1oqy s LYS 16 Cb 0.00 0.38 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1oqy s LYS 16 CO 0.00 -0.25 0.00 -0.89 0.10 0.00 0.00 175.35 174.31 1oqy n ILE 17 N 0.81 0.00 0.10 3.79 5.41 0.13 -4.86 119.36 124.74 1oqy n ILE 17 Ca -0.14 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.61 1oqy n ILE 17 Cb 0.58 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.51 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 0.00 0.00 0.00 0.38 0.63 -1.26 -2.44 116.66 113.97 1oqy n ARG 18 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1oqy n ARG 18 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 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 -2.87 0.00 -4.45 -0.14 0.00 -1.26 -4.10 117.12 104.30 1oqy n MET 19 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 57.70 57.46 1oqy n MET 19 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.12 1oqy n MET 19 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 175.97 174.76 1oqy s GLU 20 N 0.00 1.62 0.00 3.17 2.02 -1.26 -4.12 118.70 120.13 1oqy s GLU 20 Ca 0.00 -1.71 0.00 0.00 0.02 0.00 0.00 54.97 53.28 1oqy s GLU 20 Cb 0.00 -1.73 0.00 0.00 0.10 0.00 0.00 34.13 32.50 1oqy s GLU 20 CO 0.00 0.33 1.32 -0.35 0.02 0.00 0.00 175.26 176.58 1oqy n PRO 21 N -0.43 0.94 -0.97 0.39 -0.04 -1.26 -3.28 135.00 130.35 1oqy n PRO 21 Ca -0.07 0.00 -0.04 0.00 -0.04 0.00 0.00 63.50 63.36 1oqy n PRO 21 Cb 0.59 -1.03 -0.02 0.00 -0.04 0.00 0.00 33.50 33.00 1oqy n PRO 21 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1oqy n ASP 22 N 0.94 -0.60 -4.72 3.54 2.03 -1.24 -4.39 116.55 112.11 1oqy n ASP 22 Ca 0.00 -1.20 -0.35 0.00 0.52 0.00 0.00 54.79 53.76 1oqy n ASP 22 Cb 0.47 0.20 -0.08 0.00 -0.72 0.00 0.00 41.12 40.98 1oqy n ASP 22 CO 0.00 0.00 0.00 -0.70 -1.92 0.00 0.00 177.20 174.58 1oqy s GLU 23 N 0.01 3.76 0.05 -0.67 2.56 -1.21 -4.60 118.70 118.61 1oqy s GLU 23 Ca 0.01 -0.28 -0.38 0.00 0.00 0.00 0.00 54.97 54.32 1oqy s GLU 23 Cb 0.03 -3.19 -0.18 0.00 2.00 0.00 0.00 34.13 32.79 1oqy s GLU 23 CO -0.01 0.46 1.25 0.25 -0.56 0.00 0.00 175.26 176.65 1oqy n THR 24 N 2.98 0.00 0.26 -1.70 -2.24 -1.26 0.13 114.28 112.44 1oqy n THR 24 Ca -0.18 -0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.73 1oqy n THR 24 Cb 0.53 -0.54 0.65 0.00 -2.10 0.00 0.00 70.33 68.88 1oqy n THR 24 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1oqy h VAL 25 N 3.22 0.00 -1.00 2.28 2.07 -0.66 0.88 116.25 123.04 1oqy h VAL 25 Ca -0.49 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.08 1oqy h VAL 25 Cb 1.37 0.53 -0.06 0.00 -1.52 0.00 0.00 31.29 31.61 1oqy h VAL 25 CO 0.73 0.00 0.65 0.11 0.02 0.00 0.00 177.57 179.09 1oqy h LYS 26 N 0.00 1.20 -0.18 1.57 1.57 -1.81 0.57 116.57 119.48 1oqy h LYS 26 Ca 0.00 -0.07 -0.16 0.00 -1.87 0.00 0.00 60.65 58.55 1oqy h LYS 26 Cb 0.55 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.58 1oqy h LYS 26 CO 0.00 0.79 -0.53 0.28 -0.57 0.00 0.00 179.45 179.42 1oqy h VAL 27 N 1.23 1.32 -0.40 0.50 2.07 -1.14 -2.67 116.25 117.17 1oqy h VAL 27 Ca 0.41 -1.77 -0.07 0.00 0.82 0.00 0.00 66.70 66.09 1oqy h VAL 27 Cb 0.07 1.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.58 1oqy h VAL 27 CO -0.15 0.55 -0.04 0.25 0.02 0.00 0.00 177.57 178.21 1oqy h LEU 28 N 0.41 0.63 -0.43 2.57 6.46 -0.99 0.36 115.31 124.33 1oqy h LEU 28 Ca 0.01 -0.15 0.01 0.00 -0.12 0.00 0.00 57.88 57.63 1oqy h LEU 28 Cb 1.07 -0.17 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 1oqy h LEU 28 CO 0.10 0.73 0.27 0.11 -0.62 0.00 0.00 178.44 179.02 1oqy h LYS 29 N 0.62 0.53 -0.25 1.25 1.57 0.38 -1.39 116.57 119.28 1oqy h LYS 29 Ca 0.12 -0.03 -0.11 0.00 -1.87 0.00 0.00 60.65 58.76 1oqy h LYS 29 Cb 0.44 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 1oqy h LYS 29 CO 0.02 0.35 -0.31 0.93 -0.57 0.00 0.00 179.45 179.87 1oqy h GLU 30 N 0.54 0.51 -0.90 3.15 5.08 -1.21 -2.62 114.58 119.13 1oqy h GLU 30 Ca 0.16 -0.22 0.08 0.00 -1.00 0.00 0.00 59.36 58.38 1oqy h GLU 30 Cb -0.03 -0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 1oqy h GLU 30 CO -0.06 0.77 0.58 0.87 -1.00 0.00 0.00 179.01 180.17 1oqy h LYS 31 N 0.44 0.94 -0.21 2.33 1.79 0.08 0.54 116.57 122.48 1oqy h LYS 31 Ca 0.05 -0.06 -0.12 0.00 -2.18 0.00 0.00 60.65 58.35 1oqy h LYS 31 Cb 0.76 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1oqy h LYS 31 CO 0.06 0.62 -0.38 0.82 -1.08 0.00 0.00 179.45 179.48 1oqy h ILE 32 N 0.96 1.30 0.00 1.86 5.03 -0.94 1.06 117.51 126.79 1oqy h ILE 32 Ca 0.40 -1.52 -0.00 0.00 -0.12 0.00 0.00 64.86 63.62 1oqy h ILE 32 Cb 0.30 1.56 -0.00 0.00 -3.03 0.00 0.00 36.82 35.65 1oqy h ILE 32 CO -0.16 0.47 -0.01 -0.08 -0.68 0.00 0.00 178.15 177.69 1oqy h GLU 33 N 0.39 0.00 0.00 2.37 4.22 -0.65 -2.32 114.58 118.59 1oqy h GLU 33 Ca 0.04 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.48 1oqy h GLU 33 Cb 0.85 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1oqy h GLU 33 CO 0.07 0.01 -1.03 0.00 -2.18 0.00 0.00 179.01 175.87 1oqy n ALA 34 N -2.18 2.31 0.02 2.92 0.00 -0.86 -1.83 120.51 120.89 1oqy n ALA 34 Ca -0.03 -0.14 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 1oqy n ALA 34 Cb 0.09 -0.19 -0.07 0.00 0.00 0.00 0.00 19.45 19.28 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 -0.15 0.00 0.00 4.57 0.16 -3.38 114.58 115.78 1oqy h GLU 35 Ca 0.00 0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.11 1oqy h GLU 35 Cb 0.22 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 1oqy h GLU 35 CO 0.00 0.26 -1.87 1.17 -1.18 0.00 0.00 179.01 177.39 1oqy n LYS 36 N -4.85 0.65 0.00 1.92 3.00 -0.91 -5.04 118.16 112.93 1oqy n LYS 36 Ca -0.06 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.17 1oqy n LYS 36 Cb 0.24 -1.59 0.00 0.00 0.00 0.00 0.00 35.03 33.68 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 1.35 2.33 0.00 3.14 0.00 -1.18 -5.04 105.19 105.80 1oqy n GLY 37 Ca -0.09 -1.55 0.00 0.00 0.00 0.00 0.00 46.02 44.38 1oqy n GLY 37 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1oqy n ARG 38 N -1.64 2.15 -0.09 1.61 1.85 -0.76 -3.83 116.66 115.94 1oqy n ARG 38 Ca 0.00 0.00 -0.07 0.00 -1.00 0.00 0.00 57.85 56.78 1oqy n ARG 38 Cb 0.00 -0.86 0.01 0.00 -1.05 0.00 0.00 32.46 30.56 1oqy n ARG 38 CO 0.00 0.00 0.00 -0.44 -0.01 0.00 0.00 177.63 177.18 1oqy h ASP 39 N 0.00 0.08 -0.69 2.89 5.19 -1.96 -2.13 116.42 119.80 1oqy h ASP 39 Ca 0.00 0.04 -0.31 0.00 -0.62 0.00 0.00 57.03 56.14 1oqy h ASP 39 Cb 0.72 0.04 -0.19 0.00 0.18 0.00 0.00 39.33 40.09 1oqy h ASP 39 CO 0.00 0.08 0.29 0.00 -3.12 0.00 0.00 179.24 176.49 1oqy n ALA 40 N -2.35 4.81 -3.29 3.45 0.00 -1.26 -4.72 120.51 117.14 1oqy n ALA 40 Ca 0.01 -2.84 -0.23 0.00 0.00 0.00 0.00 53.44 50.37 1oqy n ALA 40 Cb 0.13 -1.12 -0.08 0.00 0.00 0.00 0.00 19.45 18.37 1oqy n ALA 40 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1oqy s PHE 41 N -3.20 0.61 0.00 0.00 0.40 -0.80 -4.94 117.98 110.05 1oqy s PHE 41 Ca 0.52 -1.99 0.00 0.00 -0.60 0.00 0.00 56.93 54.85 1oqy s PHE 41 Cb 0.44 -0.71 0.00 0.00 0.51 0.00 0.00 43.02 43.26 1oqy s PHE 41 CO 0.08 -0.90 0.00 -0.35 0.70 0.00 0.00 175.22 174.74 1oqy n PRO 42 N 2.93 1.09 -0.05 0.24 -0.04 -1.26 -4.60 135.00 133.31 1oqy n PRO 42 Ca 0.27 0.00 -0.07 0.00 -0.04 0.00 0.00 63.50 63.66 1oqy n PRO 42 Cb 0.49 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.89 1oqy n PRO 42 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 1oqy n VAL 43 N -0.25 0.65 -0.06 0.52 0.24 -1.26 -4.61 118.33 113.56 1oqy n VAL 43 Ca 0.00 -0.30 -0.08 0.00 -2.04 0.00 0.00 64.34 61.92 1oqy n VAL 43 Cb 0.00 -0.85 -0.06 0.00 -1.47 0.00 0.00 33.84 31.46 1oqy n VAL 43 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1oqy h ALA 44 N 0.17 -0.61 -0.66 2.33 0.00 -1.97 -2.03 119.26 116.50 1oqy h ALA 44 Ca -0.25 -0.01 -0.74 0.00 0.00 0.00 0.00 54.91 53.90 1oqy h ALA 44 Cb 1.46 0.92 -0.13 0.00 0.00 0.00 0.00 17.79 20.04 1oqy h ALA 44 CO -0.02 -0.75 2.40 0.41 0.00 0.00 0.00 179.25 181.29 1oqy n GLY 45 N -1.22 5.19 2.92 0.00 0.00 -0.69 -4.81 105.19 106.58 1oqy n GLY 45 Ca -0.02 -2.06 -0.29 0.00 0.00 0.00 0.00 46.02 43.65 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 -1.07 2.15 -0.23 1.61 2.00 -0.76 -0.73 119.66 122.63 1oqy s GLN 46 Ca 0.53 -2.89 0.01 0.00 -2.00 0.00 0.00 55.36 51.01 1oqy s GLN 46 Cb 0.18 -3.33 0.04 0.00 0.80 0.00 0.00 33.01 30.70 1oqy s GLN 46 CO -0.09 -1.18 -0.13 0.15 -0.50 0.00 0.00 175.29 173.54 1oqy s LYS 47 N -0.73 2.68 -0.16 1.67 1.02 -1.12 -4.81 119.74 118.29 1oqy s LYS 47 Ca 0.20 -1.05 -0.29 0.00 0.02 0.00 0.00 55.97 54.85 1oqy s LYS 47 Cb -0.17 -2.79 -0.02 0.00 -0.52 0.00 0.00 37.83 34.33 1oqy s LYS 47 CO -0.07 -0.39 1.28 -0.51 -0.92 0.00 0.00 175.35 174.75 1oqy s LEU 48 N 1.23 4.19 -0.44 3.17 2.01 -1.07 0.40 118.68 128.16 1oqy s LEU 48 Ca -0.01 1.72 -0.11 0.00 0.01 0.00 0.00 54.13 55.74 1oqy s LEU 48 Cb -0.16 -3.54 0.08 0.00 0.01 0.00 0.00 46.19 42.58 1oqy s LEU 48 CO -0.08 -0.77 0.32 -0.63 1.01 0.00 0.00 176.35 176.20 1oqy s ILE 49 N 3.51 4.54 -0.22 -0.59 -1.09 -1.04 0.17 121.20 126.48 1oqy s ILE 49 Ca 0.56 -1.36 -0.18 0.00 -2.23 0.00 0.00 60.65 57.43 1oqy s ILE 49 Cb -0.22 -3.79 -0.15 0.00 -1.58 0.00 0.00 42.46 36.71 1oqy s ILE 49 CO 0.15 -0.58 0.00 0.00 -1.23 0.00 0.00 174.94 173.29 1oqy n TYR 50 N 5.01 0.70 -2.68 3.97 9.36 -1.23 0.19 117.16 132.47 1oqy n TYR 50 Ca -0.11 0.30 -0.08 0.00 3.32 0.00 0.00 57.90 61.34 1oqy n TYR 50 Cb 0.43 -1.02 0.07 0.00 -0.63 0.00 0.00 39.34 38.18 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 -3.70 2.38 0.00 2.98 0.00 -1.26 -4.78 120.51 116.13 1oqy n ALA 51 Ca -0.35 -2.29 0.00 0.00 0.00 0.00 0.00 53.44 50.80 1oqy n ALA 51 Cb 0.69 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 19.18 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 -0.30 3.15 3.70 0.00 0.00 -1.26 -5.02 105.19 105.47 1oqy n GLY 52 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1oqy n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1oqy s LYS 53 N -0.39 4.29 -0.96 1.61 1.02 -1.26 -5.00 119.74 119.05 1oqy s LYS 53 Ca 0.00 0.41 -0.24 0.00 0.02 0.00 0.00 55.97 56.17 1oqy s LYS 53 Cb 0.00 -3.47 -0.00 0.00 -0.52 0.00 0.00 37.83 33.83 1oqy s LYS 53 CO 0.00 0.07 1.72 0.42 -0.92 0.00 0.00 175.35 176.64 1oqy s ILE 54 N 0.92 3.67 -0.76 2.17 -1.09 -1.26 -3.54 121.20 121.30 1oqy s ILE 54 Ca 0.25 -0.56 -0.24 0.00 -2.23 0.00 0.00 60.65 57.87 1oqy s ILE 54 Cb -0.15 -4.49 -0.16 0.00 -1.58 0.00 0.00 42.46 36.07 1oqy s ILE 54 CO 0.10 -1.40 2.41 0.18 -1.23 0.00 0.00 174.94 175.00 1oqy n LEU 55 N 11.64 1.19 -4.93 2.97 4.32 0.45 -4.73 117.00 127.92 1oqy n LEU 55 Ca 0.37 -0.79 -0.27 0.00 -0.02 0.00 0.00 56.01 55.30 1oqy n LEU 55 Cb 0.49 -1.34 0.10 0.00 -1.62 0.00 0.00 43.42 41.05 1oqy n LEU 55 CO 0.63 -1.84 0.70 -0.55 -1.22 0.00 0.00 177.39 175.11 1oqy s SER 56 N 9.19 4.36 -0.16 -1.43 0.15 -1.26 -2.61 113.70 121.94 1oqy s SER 56 Ca 1.07 0.39 0.02 0.00 0.70 0.00 0.00 55.95 58.13 1oqy s SER 56 Cb -0.43 -0.86 0.25 0.00 -1.71 0.00 0.00 66.02 63.28 1oqy s SER 56 CO 0.28 -1.92 1.31 -0.90 1.20 0.00 0.00 173.24 173.21 1oqy n ASP 57 N -3.16 3.23 -0.14 5.45 5.75 -1.26 -3.69 116.55 122.72 1oqy n ASP 57 Ca 0.10 -2.57 0.01 0.00 -0.01 0.00 0.00 54.79 52.32 1oqy n ASP 57 Cb 0.60 -0.62 0.03 0.00 -1.03 0.00 0.00 41.12 40.11 1oqy n ASP 57 CO 0.00 0.00 0.00 -0.67 -0.11 0.00 0.00 177.20 176.42 1oqy n ASP 58 N -0.08 2.13 -4.06 -1.12 2.03 -1.26 -3.68 116.55 110.51 1oqy n ASP 58 Ca 0.21 -1.93 -0.16 0.00 0.52 0.00 0.00 54.79 53.43 1oqy n ASP 58 Cb 0.91 -0.05 -0.13 0.00 -0.72 0.00 0.00 41.12 41.13 1oqy n ASP 58 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1oqy s VAL 59 N -0.94 0.70 0.34 5.18 1.01 -1.24 -4.97 120.40 120.48 1oqy s VAL 59 Ca 0.05 -0.84 -0.28 0.00 0.00 0.00 0.00 61.98 60.91 1oqy s VAL 59 Cb 0.03 -0.68 -0.09 0.00 0.00 0.00 0.00 36.38 35.63 1oqy s VAL 59 CO 0.04 -0.13 1.22 -2.16 0.00 0.00 0.00 175.10 174.06 1oqy s PRO 60 N -1.08 4.32 0.95 2.72 0.04 -1.26 0.01 135.00 140.70 1oqy s PRO 60 Ca -0.03 2.01 -0.13 0.00 0.04 0.00 0.00 61.00 62.89 1oqy s PRO 60 Cb -0.07 -2.97 0.04 0.00 0.04 0.00 0.00 34.50 31.53 1oqy s PRO 60 CO 0.01 -0.14 0.43 -0.89 0.04 0.00 0.00 177.00 176.44 1oqy n ILE 61 N 0.66 0.01 0.00 0.56 2.08 0.34 -2.10 119.36 120.90 1oqy n ILE 61 Ca 0.01 -0.18 0.00 0.00 0.56 0.00 0.00 62.75 63.14 1oqy n ILE 61 Cb 0.44 -0.63 0.00 0.00 -0.75 0.00 0.00 39.64 38.69 1oqy n ILE 61 CO 0.00 0.00 0.00 -1.14 0.56 0.00 0.00 176.55 175.97 1oqy n ARG 62 N -1.79 0.00 -0.05 0.38 0.00 -1.26 -3.71 116.66 110.23 1oqy n ARG 62 Ca 0.07 0.00 0.12 0.00 -0.00 0.00 0.00 57.85 58.04 1oqy n ARG 62 Cb 0.53 -0.15 0.52 0.00 0.00 0.00 0.00 32.46 33.36 1oqy n ARG 62 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.63 177.85 1oqy h ASP 63 N 0.00 0.32 0.92 6.15 1.82 -1.73 0.29 116.42 124.20 1oqy h ASP 63 Ca 0.00 0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1oqy h ASP 63 Cb 0.00 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 39.95 1oqy h ASP 63 CO 0.00 0.20 -0.30 -1.22 -1.61 0.00 0.00 179.24 176.31 1oqy n TYR 64 N -4.47 0.33 -2.70 0.28 4.01 -1.26 -4.97 117.16 108.37 1oqy n TYR 64 Ca 0.09 0.09 -0.04 0.00 -0.16 0.00 0.00 57.90 57.88 1oqy n TYR 64 Cb 0.35 -0.56 0.02 0.00 -0.31 0.00 0.00 39.34 38.84 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 -1.81 -1.24 -1.65 -0.72 0.00 0.10 -5.01 116.66 106.33 1oqy n ARG 65 Ca 0.05 1.00 -0.29 0.00 -0.00 0.00 0.00 57.85 58.62 1oqy n ARG 65 Cb 0.38 -4.66 0.12 0.00 0.00 0.00 0.00 32.46 28.30 1oqy n ARG 65 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.63 178.05 1oqy s ILE 66 N -3.11 2.00 -0.03 5.15 1.01 -1.26 -5.08 121.20 119.87 1oqy s ILE 66 Ca 0.13 0.00 0.01 0.00 0.00 0.00 0.00 60.65 60.79 1oqy s ILE 66 Cb -0.02 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.65 1oqy s ILE 66 CO 0.55 0.00 -0.01 -1.81 0.00 0.00 0.00 174.94 173.67 1oqy s ASP 67 N -4.21 0.53 0.29 3.58 1.01 -1.26 -5.03 116.67 111.59 1oqy s ASP 67 Ca 0.63 -0.05 -0.02 0.00 0.71 0.00 0.00 52.55 53.82 1oqy s ASP 67 Cb -0.13 -0.26 0.43 0.00 1.01 0.00 0.00 42.92 43.96 1oqy s ASP 67 CO 0.52 -0.08 1.93 -0.08 0.21 0.00 0.00 175.17 177.67 1oqy h GLU 68 N 7.13 1.02 -0.13 8.23 4.22 -1.97 -1.32 114.58 131.76 1oqy h GLU 68 Ca -0.41 -0.10 0.04 0.00 0.08 0.00 0.00 59.36 58.97 1oqy h GLU 68 Cb 1.14 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 30.18 1oqy h GLU 68 CO 0.48 0.73 0.12 0.87 -2.18 0.00 0.00 179.01 179.03 1oqy h LYS 69 N 1.04 0.00 0.00 1.92 1.57 -1.95 -3.42 116.57 115.72 1oqy h LYS 69 Ca 0.27 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 1oqy h LYS 69 Cb -0.01 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1oqy h LYS 69 CO -0.05 0.00 0.00 0.09 -0.57 0.00 0.00 179.45 178.92 1oqy n ASN 70 N -4.02 0.00 -3.53 0.86 3.02 -0.50 -5.12 115.26 105.97 1oqy n ASN 70 Ca 0.00 0.00 -0.13 0.00 -0.03 0.00 0.00 54.58 54.42 1oqy n ASN 70 Cb 0.23 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.36 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 2.91 -0.49 -0.54 3.10 -0.12 -1.26 -4.53 117.98 117.04 1oqy s PHE 71 Ca 0.00 0.74 -0.16 0.00 -0.05 0.00 0.00 56.93 57.46 1oqy s PHE 71 Cb 0.00 0.46 0.13 0.00 -0.63 0.00 0.00 43.02 42.97 1oqy s PHE 71 CO 0.00 -0.52 0.51 0.08 -0.05 0.00 0.00 175.22 175.24 1oqy s VAL 72 N -1.65 5.19 -1.14 -2.49 1.01 0.25 -4.60 120.40 116.97 1oqy s VAL 72 Ca -0.04 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.25 1oqy s VAL 72 Cb -0.00 -4.34 -0.15 0.00 0.00 0.00 0.00 36.38 31.88 1oqy s VAL 72 CO 0.02 -0.87 2.02 -0.69 0.00 0.00 0.00 175.10 175.57 1oqy s VAL 73 N 1.67 3.31 0.58 2.92 1.01 0.49 0.05 120.40 130.43 1oqy s VAL 73 Ca 0.04 -0.53 -0.20 0.00 0.00 0.00 0.00 61.98 61.28 1oqy s VAL 73 Cb -0.29 -4.31 -0.04 0.00 0.00 0.00 0.00 36.38 31.73 1oqy s VAL 73 CO 0.03 -0.57 1.26 0.55 0.00 0.00 0.00 175.10 176.38 1oqy n VAL 74 N 8.37 4.03 -3.64 2.92 3.14 0.46 -2.49 118.33 131.13 1oqy n VAL 74 Ca 0.43 -0.50 -0.39 0.00 -2.96 0.00 0.00 64.34 60.92 1oqy n VAL 74 Cb 0.47 -1.51 -0.10 0.00 -1.06 0.00 0.00 33.84 31.64 1oqy n VAL 74 CO 0.00 0.00 0.00 -0.32 -6.46 0.00 0.00 176.83 170.05 1oqy s MET 75 N -2.94 2.32 -0.39 1.45 1.75 0.16 -2.75 119.30 118.90 1oqy s MET 75 Ca 0.75 -1.82 -0.20 0.00 -1.25 0.00 0.00 55.69 53.17 1oqy s MET 75 Cb -0.41 -3.80 0.01 0.00 2.84 0.00 0.00 34.83 33.47 1oqy s MET 75 CO 0.47 -1.15 0.60 0.08 -0.65 0.00 0.00 175.02 174.37 1oqy s VAL 76 N 1.22 4.90 0.19 10.11 1.01 -1.18 -2.81 120.40 133.83 1oqy s VAL 76 Ca 0.07 0.29 -0.03 0.00 0.00 0.00 0.00 61.98 62.31 1oqy s VAL 76 Cb -0.25 -4.10 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 1oqy s VAL 76 CO -0.02 -0.41 0.16 -0.89 0.00 0.00 0.00 175.10 173.93 1oqy s THR 77 N 2.65 0.03 0.28 3.92 2.01 0.09 -5.00 115.64 119.61 1oqy s THR 77 Ca 0.22 -1.89 -0.07 0.00 0.31 0.00 0.00 61.69 60.26 1oqy s THR 77 Cb -0.15 -2.33 -0.01 0.00 0.01 0.00 0.00 72.50 70.03 1oqy s THR 77 CO 0.16 -0.12 0.43 -0.75 -0.69 0.00 0.00 174.62 173.65 1oqy s LYS 78 N -4.11 1.64 -0.43 4.92 2.20 -1.26 -1.71 119.74 121.00 1oqy s LYS 78 Ca 0.33 -1.49 0.09 0.00 -0.36 0.00 0.00 55.97 54.53 1oqy s LYS 78 Cb 0.06 0.44 0.29 0.00 -1.51 0.00 0.00 37.83 37.11 1oqy s LYS 78 CO 0.09 -0.67 0.66 -2.37 -0.36 0.00 0.00 175.35 172.69 1oqy n THR 79 N -0.43 0.15 0.00 3.43 5.66 -1.26 -4.99 114.28 116.84 1oqy n THR 79 Ca -0.00 -4.48 0.00 0.00 -3.05 0.00 0.00 64.05 56.51 1oqy n THR 79 Cb 0.62 -1.33 0.00 0.00 -1.55 0.00 0.00 70.33 68.08 1oqy n THR 79 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1oqy n LYS 80 N 0.81 0.00 -2.92 1.09 5.02 -1.26 -4.92 118.16 115.98 1oqy n LYS 80 Ca 0.24 0.27 -0.22 0.00 -2.02 0.00 0.00 58.31 56.58 1oqy n LYS 80 Cb 0.55 -0.88 0.02 0.00 -0.02 0.00 0.00 35.03 34.70 1oqy n LYS 80 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1oqy s ALA 81 N -3.27 3.81 -0.19 7.82 0.00 -1.26 -5.08 121.76 123.59 1oqy s ALA 81 Ca 0.00 -1.14 -0.09 0.00 0.00 0.00 0.00 51.96 50.73 1oqy s ALA 81 Cb 0.00 -2.11 -0.05 0.00 0.00 0.00 0.00 23.12 20.97 1oqy s ALA 81 CO 0.00 -0.45 0.10 0.20 0.00 0.00 0.00 175.76 175.61 1oqy s GLY 82 N -4.27 1.98 0.00 0.00 0.00 -1.26 -5.00 107.32 98.77 1oqy s GLY 82 Ca 0.50 -0.73 0.00 0.00 0.00 0.00 0.00 44.72 44.50 1oqy s GLY 82 CO 0.38 0.12 0.00 -1.06 0.00 0.00 0.00 173.10 172.54 1oqy n GLN 83 N 3.57 0.00 -3.51 2.90 1.13 -1.26 -4.92 117.38 115.28 1oqy n GLN 83 Ca -0.16 0.00 -0.27 0.00 -1.94 0.00 0.00 57.00 54.63 1oqy n GLN 83 Cb 0.52 -0.21 -0.09 0.00 0.11 0.00 0.00 30.24 30.57 1oqy n GLN 83 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1oqy n GLY 84 N 2.66 3.99 2.77 1.08 0.00 -1.26 -4.96 105.19 109.47 1oqy n GLY 84 Ca 0.00 -2.37 -0.34 0.00 0.00 0.00 0.00 46.02 43.31 1oqy n GLY 84 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1oqy n THR 85 N 1.46 4.28 -3.95 2.61 -1.04 -1.26 -4.99 114.28 111.38 1oqy n THR 85 Ca 0.26 -5.71 -0.27 0.00 -2.04 0.00 0.00 64.05 56.29 1oqy n THR 85 Cb 0.42 -1.66 -0.17 0.00 -1.82 0.00 0.00 70.33 67.10 1oqy n THR 85 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1oqy s SER 86 N -2.39 2.22 0.21 8.00 0.01 -1.26 -5.13 113.70 115.36 1oqy s SER 86 Ca 0.42 -0.32 0.10 0.00 1.31 0.00 0.00 55.95 57.45 1oqy s SER 86 Cb 0.20 -0.88 -0.04 0.00 0.21 0.00 0.00 66.02 65.50 1oqy s SER 86 CO -0.08 -0.10 -0.10 0.00 0.41 0.00 0.00 173.24 173.37 1oqy s ALA 87 N 1.63 2.93 0.36 1.44 0.00 -1.26 -5.11 121.76 121.76 1oqy s ALA 87 Ca 0.04 -1.58 -0.26 0.00 0.00 0.00 0.00 51.96 50.16 1oqy s ALA 87 Cb -0.13 -0.64 -0.09 0.00 0.00 0.00 0.00 23.12 22.26 1oqy s ALA 87 CO -0.08 0.39 1.11 -1.25 0.00 0.00 0.00 175.76 175.93 1oqy s PRO 88 N -3.10 4.27 0.73 0.00 0.04 -1.26 -5.02 135.00 130.66 1oqy s PRO 88 Ca 0.27 1.72 -0.11 0.00 0.04 0.00 0.00 61.00 62.92 1oqy s PRO 88 Cb -0.08 -2.79 0.03 0.00 0.04 0.00 0.00 34.50 31.70 1oqy s PRO 88 CO 0.16 -0.10 1.07 -1.25 0.04 0.00 0.00 177.00 176.92 1oqy s PRO 89 N -2.10 2.68 -0.27 0.56 0.04 -1.26 -5.06 135.00 129.59 1oqy s PRO 89 Ca 0.53 0.98 -0.01 0.00 0.04 0.00 0.00 61.00 62.54 1oqy s PRO 89 Cb -0.28 -1.96 0.15 0.00 0.04 0.00 0.00 34.50 32.45 1oqy s PRO 89 CO 0.36 -1.29 0.44 -2.00 0.04 0.00 0.00 177.00 174.55 1oqy s GLU 90 N -5.02 0.42 -0.62 4.56 -6.30 -1.26 -5.09 118.70 105.39 1oqy s GLU 90 Ca 0.59 0.55 -0.26 0.00 -2.50 0.00 0.00 54.97 53.35 1oqy s GLU 90 Cb -0.15 -0.20 -0.08 0.00 0.00 0.00 0.00 34.13 33.70 1oqy s GLU 90 CO 0.55 -0.74 2.30 0.00 0.02 0.00 0.00 175.26 177.40 1oqy s ALA 91 N 2.62 1.44 -0.41 6.30 0.00 -1.26 -4.77 121.76 125.68 1oqy s ALA 91 Ca 0.14 -0.41 0.11 0.00 0.00 0.00 0.00 51.96 51.80 1oqy s ALA 91 Cb -0.14 -4.42 0.37 0.00 0.00 0.00 0.00 23.12 18.93 1oqy s ALA 91 CO -0.20 -4.83 0.84 0.45 0.00 0.00 0.00 175.76 172.02 1oqy n SER 92 N 16.15 1.96 -4.52 0.00 2.88 -1.26 -5.02 113.62 123.81 1oqy n SER 92 Ca 0.38 -3.14 -0.33 0.00 -1.33 0.00 0.00 58.87 54.44 1oqy n SER 92 Cb 0.51 -0.58 -0.04 0.00 -0.75 0.00 0.00 64.21 63.34 1oqy n SER 92 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1oqy n PRO 93 N 0.05 2.06 -4.71 -1.46 -0.04 -1.26 -4.90 135.00 124.73 1oqy n PRO 93 Ca 0.24 -2.66 -0.24 0.00 -0.04 0.00 0.00 63.50 60.80 1oqy n PRO 93 Cb 0.64 -3.62 -0.15 0.00 -0.04 0.00 0.00 33.50 30.33 1oqy n PRO 93 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1oqy s THR 94 N 8.76 1.34 -0.13 0.52 -4.23 -1.26 -5.07 115.64 115.58 1oqy s THR 94 Ca 0.64 -0.82 -0.12 0.00 -1.18 0.00 0.00 61.69 60.21 1oqy s THR 94 Cb 0.02 -1.13 -0.04 0.00 1.34 0.00 0.00 72.50 72.68 1oqy s THR 94 CO 0.12 0.30 -0.23 0.00 -0.54 0.00 0.00 174.62 174.27 1oqy n ALA 95 N 2.45 0.58 -2.53 3.99 0.00 -1.26 -5.04 120.51 118.71 1oqy n ALA 95 Ca -0.15 -0.60 -0.16 0.00 0.00 0.00 0.00 53.44 52.53 1oqy n ALA 95 Cb 0.54 0.02 -0.11 0.00 0.00 0.00 0.00 19.45 19.90 1oqy n ALA 95 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy s ALA 96 N -2.90 1.17 0.12 0.00 0.00 -1.26 -5.05 121.76 113.85 1oqy s ALA 96 Ca -0.19 -1.16 -0.11 0.00 0.00 0.00 0.00 51.96 50.50 1oqy s ALA 96 Cb 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 23.12 23.03 1oqy s ALA 96 CO 0.29 0.02 1.34 -1.00 0.00 0.00 0.00 175.76 176.41 1oqy h PRO 97 N 3.69 0.74 0.00 0.00 0.13 -2.06 -3.46 132.00 131.05 1oqy h PRO 97 Ca -0.38 -0.59 -0.19 0.00 -0.87 0.00 0.00 66.00 63.97 1oqy h PRO 97 Cb 1.19 0.12 -0.04 0.00 0.13 0.00 0.00 31.00 32.40 1oqy h PRO 97 CO 0.50 1.20 -0.14 0.39 -0.23 0.00 0.00 178.00 179.72 1oqy n GLU 98 N -3.93 1.59 0.18 0.86 4.71 -1.26 -5.09 120.64 117.69 1oqy n GLU 98 Ca -0.07 -1.08 0.00 0.00 -0.01 0.00 0.00 57.16 56.00 1oqy n GLU 98 Cb 0.73 0.31 0.00 0.00 -1.01 0.00 0.00 31.44 31.46 1oqy n GLU 98 CO 0.00 0.00 0.00 0.43 0.09 0.00 0.00 177.13 177.65 1oqy n SER 99 N -1.14 -1.89 -2.89 1.62 7.64 -1.26 -5.04 113.62 110.64 1oqy n SER 99 Ca -0.06 0.66 -0.13 0.00 1.01 0.00 0.00 58.87 60.35 1oqy n SER 99 Cb 0.19 1.90 0.02 0.00 -1.01 0.00 0.00 64.21 65.30 1oqy n SER 99 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 1oqy n SER 100 N -3.43 -1.82 -4.81 6.43 3.41 -1.26 -5.14 113.62 107.00 1oqy n SER 100 Ca 0.00 -3.15 -0.33 0.00 -0.26 0.00 0.00 58.87 55.13 1oqy n SER 100 Cb 0.00 1.03 -0.06 0.00 -0.26 0.00 0.00 64.21 64.92 1oqy n SER 100 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1oqy s THR 101 N -0.01 4.26 0.00 6.66 -4.23 -1.26 -5.07 115.64 116.00 1oqy s THR 101 Ca 0.32 1.42 0.00 0.00 -1.18 0.00 0.00 61.69 62.25 1oqy s THR 101 Cb 0.22 -3.57 0.00 0.00 1.34 0.00 0.00 72.50 70.49 1oqy s THR 101 CO -0.19 -0.30 0.00 -0.24 -0.54 0.00 0.00 174.62 173.36 1oqy n SER 102 N -0.69 0.00 -3.15 3.99 2.88 -1.26 -5.10 113.62 110.29 1oqy n SER 102 Ca 0.07 -0.07 0.05 0.00 -1.33 0.00 0.00 58.87 57.59 1oqy n SER 102 Cb 0.54 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.99 1oqy n SER 102 CO 0.00 0.00 0.00 -0.36 -1.23 0.00 0.00 175.04 173.45 1oqy s PHE 103 N 0.12 -1.00 0.57 0.66 0.08 -1.26 -5.16 117.98 111.99 1oqy s PHE 103 Ca 0.00 0.92 -0.17 0.00 0.12 0.00 0.00 56.93 57.79 1oqy s PHE 103 Cb 0.00 0.30 -0.04 0.00 -0.57 0.00 0.00 43.02 42.70 1oqy s PHE 103 CO 0.00 -0.56 1.08 -1.25 -0.10 0.00 0.00 175.22 174.39 1oqy s PRO 104 N 2.91 3.33 -0.37 0.24 0.04 -1.26 -4.95 135.00 134.93 1oqy s PRO 104 Ca 0.11 1.38 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 1oqy s PRO 104 Cb -0.10 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.42 1oqy s PRO 104 CO -0.18 -0.83 1.50 -1.25 0.04 0.00 0.00 177.00 176.29 1oqy s PRO 105 N -3.70 3.56 -0.03 0.56 0.04 -1.26 -4.99 135.00 129.19 1oqy s PRO 105 Ca 0.67 1.12 0.01 0.00 0.04 0.00 0.00 61.00 62.85 1oqy s PRO 105 Cb -0.19 -4.05 0.02 0.00 0.04 0.00 0.00 34.50 30.32 1oqy s PRO 105 CO 0.32 -1.57 -0.04 0.00 0.04 0.00 0.00 177.00 175.74 1oqy s ALA 106 N 5.65 0.57 -0.70 8.56 0.00 -1.26 -5.08 121.76 129.50 1oqy s ALA 106 Ca 0.66 -0.06 -0.26 0.00 0.00 0.00 0.00 51.96 52.29 1oqy s ALA 106 Cb -0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.62 1oqy s ALA 106 CO 0.32 0.02 1.68 -1.25 0.00 0.00 0.00 175.76 176.53 1oqy s PRO 107 N 0.67 2.83 -0.39 0.00 0.04 -1.26 -4.83 135.00 132.07 1oqy s PRO 107 Ca -0.08 0.17 0.06 0.00 0.04 0.00 0.00 61.00 61.19 1oqy s PRO 107 Cb -0.12 -4.45 0.43 0.00 0.04 0.00 0.00 34.50 30.41 1oqy s PRO 107 CO -0.00 -2.61 1.13 0.25 0.04 0.00 0.00 177.00 175.82 1oqy n THR 108 N 7.02 2.39 -0.13 1.26 -2.24 -1.26 -4.82 114.28 116.51 1oqy n THR 108 Ca 0.18 -4.66 -0.11 0.00 -2.27 0.00 0.00 64.05 57.19 1oqy n THR 108 Cb 0.51 -1.18 -0.02 0.00 -2.10 0.00 0.00 70.33 67.54 1oqy n THR 108 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1oqy h SER 109 N 2.46 0.67 0.00 3.42 0.87 -2.06 -3.49 113.55 115.41 1oqy h SER 109 Ca 0.31 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.54 1oqy h SER 109 Cb 1.13 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.91 1oqy h SER 109 CO 0.81 0.83 0.00 0.61 -0.53 0.00 0.00 176.83 178.56 1oqy n GLY 110 N -0.29 -0.12 3.66 5.77 0.00 -1.26 -5.08 105.19 107.87 1oqy n GLY 110 Ca -0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1oqy n GLY 110 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1oqy s MET 111 N 0.00 4.28 -0.07 1.61 -1.94 -1.26 -5.03 119.30 116.89 1oqy s MET 111 Ca 0.00 1.06 0.00 0.00 -1.71 0.00 0.00 55.69 55.05 1oqy s MET 111 Cb 0.00 -3.59 0.02 0.00 2.01 0.00 0.00 34.83 33.27 1oqy s MET 111 CO 0.00 -0.40 -0.06 0.45 -0.01 0.00 0.00 175.02 175.01 1oqy s SER 112 N 1.20 1.49 -0.39 3.03 0.15 -1.26 -5.03 113.70 112.89 1oqy s SER 112 Ca 0.39 -0.19 0.05 0.00 0.70 0.00 0.00 55.95 56.90 1oqy s SER 112 Cb -0.16 -0.60 0.31 0.00 -1.71 0.00 0.00 66.02 63.86 1oqy s SER 112 CO 0.11 -0.08 1.25 1.57 1.20 0.00 0.00 173.24 177.29 1oqy n HIS 113 N 4.42 -1.71 -2.41 3.44 -0.00 -1.26 -5.14 115.22 112.55 1oqy n HIS 113 Ca -0.18 -1.47 -0.40 0.00 0.46 0.00 0.00 57.72 56.13 1oqy n HIS 113 Cb 0.51 1.42 -0.04 0.00 -0.12 0.00 0.00 29.99 31.76 1oqy n HIS 113 CO 0.00 0.00 0.00 -1.25 0.46 0.00 0.00 176.34 175.55 1oqy s PRO 114 N 0.16 4.49 0.43 1.57 0.04 -1.26 -5.01 135.00 135.42 1oqy s PRO 114 Ca 0.20 1.83 -0.23 0.00 0.04 0.00 0.00 61.00 62.85 1oqy s PRO 114 Cb 0.29 -3.05 -0.09 0.00 0.04 0.00 0.00 34.50 31.69 1oqy s PRO 114 CO -0.11 0.07 1.07 -1.25 0.04 0.00 0.00 177.00 176.81 1oqy s PRO 115 N -1.69 3.99 -1.19 0.56 0.04 -1.26 -4.92 135.00 130.53 1oqy s PRO 115 Ca 0.48 1.52 -0.21 0.00 0.04 0.00 0.00 61.00 62.83 1oqy s PRO 115 Cb -0.32 -2.40 -0.02 0.00 0.04 0.00 0.00 34.50 31.80 1oqy s PRO 115 CO 0.41 -0.29 1.83 -1.25 0.04 0.00 0.00 177.00 177.74 1oqy s PRO 116 N -2.72 3.13 -0.23 0.56 0.04 -1.26 -4.91 135.00 129.60 1oqy s PRO 116 Ca 0.61 -1.40 -0.00 0.00 0.04 0.00 0.00 61.00 60.25 1oqy s PRO 116 Cb -0.22 -5.35 0.03 0.00 0.04 0.00 0.00 34.50 29.01 1oqy s PRO 116 CO 0.27 -3.18 -0.10 0.00 0.04 0.00 0.00 177.00 174.03 1oqy s ALA 117 N 8.02 2.59 0.05 8.56 0.00 -1.26 -5.10 121.76 134.64 1oqy s ALA 117 Ca 0.62 -1.46 -0.29 0.00 0.00 0.00 0.00 51.96 50.82 1oqy s ALA 117 Cb 0.01 -1.56 -0.05 0.00 0.00 0.00 0.00 23.12 21.53 1oqy s ALA 117 CO 0.09 -0.77 0.94 0.00 0.00 0.00 0.00 175.76 176.02 1oqy s ALA 118 N 1.28 3.22 0.22 0.00 0.00 -1.26 -5.05 121.76 120.17 1oqy s ALA 118 Ca -0.00 0.52 0.09 0.00 0.00 0.00 0.00 51.96 52.57 1oqy s ALA 118 Cb -0.16 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.64 1oqy s ALA 118 CO -0.06 -0.11 -0.17 1.03 0.00 0.00 0.00 175.76 176.44 1oqy s ARG 119 N 0.45 1.43 0.00 0.00 0.52 -1.26 -5.16 118.95 114.93 1oqy s ARG 119 Ca 0.48 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 54.09 1oqy s ARG 119 Cb -0.22 -1.40 0.00 0.00 0.52 0.00 0.00 34.95 33.85 1oqy s ARG 119 CO 0.28 0.26 0.00 0.39 0.02 0.00 0.00 175.30 176.25 1oqy n GLU 120 N -0.27 2.44 -0.70 3.54 -0.58 -1.26 -5.05 120.64 118.75 1oqy n GLU 120 Ca -0.08 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.66 1oqy n GLU 120 Cb 0.59 0.00 0.20 0.00 -0.57 0.00 0.00 31.44 31.67 1oqy n GLU 120 CO 0.00 0.00 0.00 -3.47 -0.48 0.00 0.00 177.13 173.18 1oqy n ASP 121 N -0.83 2.24 -4.23 1.62 2.03 -1.26 -4.94 116.55 111.18 1oqy n ASP 121 Ca 0.00 -3.78 -0.38 0.00 0.52 0.00 0.00 54.79 51.15 1oqy n ASP 121 Cb 0.00 -0.59 -0.11 0.00 -0.72 0.00 0.00 41.12 39.70 1oqy n ASP 121 CO 0.00 0.00 0.00 -0.75 -1.92 0.00 0.00 177.20 174.53 1oqy s LYS 122 N -3.22 2.46 -0.48 -0.67 2.47 -1.26 -5.05 119.74 114.00 1oqy s LYS 122 Ca 0.42 -1.47 -0.12 0.00 -1.56 0.00 0.00 55.97 53.24 1oqy s LYS 122 Cb 0.39 -3.62 0.11 0.00 -1.46 0.00 0.00 37.83 33.25 1oqy s LYS 122 CO -0.02 -0.89 0.38 -1.54 0.16 0.00 0.00 175.35 173.43 1oqy s SER 123 N 1.85 5.88 1.05 1.43 1.04 -1.26 -5.07 113.70 118.61 1oqy s SER 123 Ca 0.02 -1.74 -0.05 0.00 0.48 0.00 0.00 55.95 54.66 1oqy s SER 123 Cb -0.22 -2.08 0.07 0.00 0.10 0.00 0.00 66.02 63.89 1oqy s SER 123 CO 0.01 -0.71 0.29 -0.81 0.98 0.00 0.00 173.24 173.00 1oqy n PRO 124 N 5.04 -1.27 -4.62 4.02 -0.04 -1.26 -5.09 135.00 131.78 1oqy n PRO 124 Ca -0.10 -0.46 -0.28 0.00 -0.04 0.00 0.00 63.50 62.61 1oqy n PRO 124 Cb 0.41 -0.40 -0.10 0.00 -0.04 0.00 0.00 33.50 33.37 1oqy n PRO 124 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 1oqy s SER 125 N -2.26 3.60 0.17 3.54 0.01 -1.26 -5.16 113.70 112.34 1oqy s SER 125 Ca 0.18 -1.48 0.00 0.00 1.31 0.00 0.00 55.95 55.97 1oqy s SER 125 Cb -0.01 -0.01 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 1oqy s SER 125 CO 0.14 -0.63 0.05 -1.61 0.41 0.00 0.00 173.24 171.60 1oqy s GLU 126 N -3.79 1.08 -0.42 12.44 2.02 -1.26 -5.08 118.70 123.69 1oqy s GLU 126 Ca 0.26 -1.53 0.07 0.00 0.02 0.00 0.00 54.97 53.79 1oqy s GLU 126 Cb 0.07 0.02 0.43 0.00 0.10 0.00 0.00 34.13 34.75 1oqy s GLU 126 CO 0.13 -0.24 1.09 -1.91 0.02 0.00 0.00 175.26 174.35 1oqy n GLU 127 N -0.21 3.09 -2.66 1.61 4.07 -1.26 -5.05 120.64 120.23 1oqy n GLU 127 Ca -0.04 -4.31 -0.04 0.00 -0.06 0.00 0.00 57.16 52.70 1oqy n GLU 127 Cb 0.64 -2.10 0.02 0.00 -0.06 0.00 0.00 31.44 29.94 1oqy n GLU 127 CO 0.00 0.00 0.00 -1.13 -0.06 0.00 0.00 177.13 175.94 1oqy n SER 128 N -0.42 -1.23 -3.55 4.31 3.41 -1.26 -5.19 113.62 109.69 1oqy n SER 128 Ca 0.34 -1.80 -0.15 0.00 -0.26 0.00 0.00 58.87 57.00 1oqy n SER 128 Cb 0.69 2.03 -0.06 0.00 -0.26 0.00 0.00 64.21 66.61 1oqy n SER 128 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oqy s ALA 129 N -1.61 -1.48 0.33 7.33 0.00 -1.26 -5.15 121.76 119.92 1oqy s ALA 129 Ca 0.10 0.85 -0.28 0.00 0.00 0.00 0.00 51.96 52.64 1oqy s ALA 129 Cb -0.02 0.25 -0.09 0.00 0.00 0.00 0.00 23.12 23.26 1oqy s ALA 129 CO 0.06 -0.46 1.14 -1.25 0.00 0.00 0.00 175.76 175.25 1oqy s PRO 130 N -1.98 4.40 0.14 0.00 0.04 -1.26 -4.91 135.00 131.44 1oqy s PRO 130 Ca -0.08 1.84 0.00 0.00 0.04 0.00 0.00 61.00 62.80 1oqy s PRO 130 Cb -0.01 -2.97 0.00 0.00 0.04 0.00 0.00 34.50 31.56 1oqy s PRO 130 CO 0.02 -0.01 0.00 0.25 0.04 0.00 0.00 177.00 177.30 1oqy n THR 131 N 0.72 0.00 -2.36 1.26 -2.24 -1.26 -5.08 114.28 105.32 1oqy n THR 131 Ca 0.01 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 1oqy n THR 131 Cb 0.45 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.25 1oqy n THR 131 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1oqy s THR 132 N -2.00 3.88 0.03 4.28 2.01 -1.26 -5.02 115.64 117.55 1oqy s THR 132 Ca 0.00 1.34 0.01 0.00 0.31 0.00 0.00 61.69 63.35 1oqy s THR 132 Cb 0.00 -3.86 -0.04 0.00 0.01 0.00 0.00 72.50 68.61 1oqy s THR 132 CO 0.00 0.09 0.08 -0.44 -0.69 0.00 0.00 174.62 173.66 1oqy s SER 133 N 1.14 5.62 0.90 3.53 0.01 -1.26 -5.11 113.70 118.52 1oqy s SER 133 Ca 0.60 0.09 0.00 0.00 1.31 0.00 0.00 55.95 57.95 1oqy s SER 133 Cb -0.31 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.35 1oqy s SER 133 CO 0.29 0.24 0.00 -0.81 0.41 0.00 0.00 173.24 173.36 1oqy n PRO 134 N 0.93 -0.45 0.00 12.44 -0.04 -1.26 -5.07 135.00 141.55 1oqy n PRO 134 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1oqy n PRO 134 Cb 0.52 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.98 1oqy n PRO 134 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1oqy n GLU 135 N -1.17 0.00 -3.05 0.54 -0.58 -1.26 -5.10 120.64 110.02 1oqy n GLU 135 Ca 0.00 0.00 -0.14 0.00 -0.42 0.00 0.00 57.16 56.60 1oqy n GLU 135 Cb 0.00 0.00 0.01 0.00 -0.57 0.00 0.00 31.44 30.88 1oqy n GLU 135 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 1oqy n SER 136 N -1.74 -7.14 -4.68 1.62 2.88 -1.26 -4.81 113.62 98.50 1oqy n SER 136 Ca 0.00 0.52 -0.42 0.00 -1.33 0.00 0.00 58.87 57.64 1oqy n SER 136 Cb 0.00 -3.88 -0.03 0.00 -0.75 0.00 0.00 64.21 59.56 1oqy n SER 136 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1oqy s VAL 137 N -1.89 3.17 0.11 2.46 -7.23 -1.26 -4.96 120.40 110.80 1oqy s VAL 137 Ca 0.20 0.49 -0.27 0.00 -1.81 0.00 0.00 61.98 60.59 1oqy s VAL 137 Cb -0.04 -3.32 -0.06 0.00 0.56 0.00 0.00 36.38 33.52 1oqy s VAL 137 CO 0.70 -0.02 0.86 -0.94 -0.31 0.00 0.00 175.10 175.39 1oqy s SER 138 N 2.86 7.40 0.00 4.85 1.04 -1.26 -5.04 113.70 123.55 1oqy s SER 138 Ca 0.75 1.66 0.00 0.00 0.48 0.00 0.00 55.95 58.85 1oqy s SER 138 Cb -0.38 -2.53 0.00 0.00 0.10 0.00 0.00 66.02 63.20 1oqy s SER 138 CO 0.33 0.04 0.00 0.61 0.98 0.00 0.00 173.24 175.20 1oqy n GLY 139 N 2.09 6.02 2.72 7.32 0.00 -1.26 -5.11 105.19 116.97 1oqy n GLY 139 Ca -0.01 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 1oqy n GLY 139 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 140 N 1.00 3.64 -0.47 1.61 0.15 -1.26 -5.03 113.70 113.34 1oqy s SER 140 Ca 0.00 -3.52 0.02 0.00 0.70 0.00 0.00 55.95 53.15 1oqy s SER 140 Cb 0.00 -1.21 0.12 0.00 -1.71 0.00 0.00 66.02 63.22 1oqy s SER 140 CO 0.00 -0.12 0.22 -0.69 1.20 0.00 0.00 173.24 173.85 1oqy s VAL 141 N -0.85 2.80 0.26 4.45 1.01 -1.26 -4.93 120.40 121.88 1oqy s VAL 141 Ca 0.27 -2.80 0.10 0.00 0.00 0.00 0.00 61.98 59.54 1oqy s VAL 141 Cb -0.03 -2.94 -0.04 0.00 0.00 0.00 0.00 36.38 33.36 1oqy s VAL 141 CO -0.17 -0.74 1.58 1.55 0.00 0.00 0.00 175.10 177.33 1oqy h PRO 142 N 7.13 0.01 -5.53 2.72 0.13 -2.09 -3.41 132.00 130.96 1oqy h PRO 142 Ca -0.06 -0.01 -0.26 0.00 -0.87 0.00 0.00 66.00 64.80 1oqy h PRO 142 Cb 0.96 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.09 1oqy h PRO 142 CO 0.65 0.66 0.87 -1.12 -0.23 0.00 0.00 178.00 178.82 1oqy s SER 143 N -6.84 4.29 0.09 1.44 0.01 -1.26 -4.74 113.70 106.68 1oqy s SER 143 Ca -0.01 0.49 0.03 0.00 1.31 0.00 0.00 55.95 57.76 1oqy s SER 143 Cb 0.12 -2.53 -0.24 0.00 0.21 0.00 0.00 66.02 63.59 1oqy s SER 143 CO 0.77 -3.28 1.18 0.28 0.41 0.00 0.00 173.24 172.60 1oqy h SER 144 N 15.87 0.16 0.00 2.44 0.02 -2.05 -3.47 113.55 126.52 1oqy h SER 144 Ca -0.12 -0.18 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 1oqy h SER 144 Cb 1.13 -0.05 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1oqy h SER 144 CO 1.10 1.14 0.00 0.61 -1.14 0.00 0.00 176.83 178.54 1oqy n GLY 145 N 1.44 0.18 3.83 -3.77 0.00 -1.26 -5.17 105.19 100.44 1oqy n GLY 145 Ca -0.04 -0.53 -0.27 0.00 0.00 0.00 0.00 46.02 45.17 1oqy n GLY 145 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1oqy s SER 146 N 0.00 4.49 0.53 1.61 0.15 -1.26 -5.15 113.70 114.07 1oqy s SER 146 Ca 0.00 -1.27 0.08 0.00 0.70 0.00 0.00 55.95 55.47 1oqy s SER 146 Cb 0.00 0.15 0.06 0.00 -1.71 0.00 0.00 66.02 64.52 1oqy s SER 146 CO 0.00 -0.88 0.72 -0.44 1.20 0.00 0.00 173.24 173.84 1oqy s SER 147 N -4.09 5.27 0.00 5.45 0.01 -1.26 -4.97 113.70 114.11 1oqy s SER 147 Ca 0.30 -0.64 0.00 0.00 1.31 0.00 0.00 55.95 56.92 1oqy s SER 147 Cb 0.00 -0.10 0.00 0.00 0.21 0.00 0.00 66.02 66.13 1oqy s SER 147 CO 0.18 -1.15 0.00 0.61 0.41 0.00 0.00 173.24 173.28 1oqy n GLY 148 N -2.14 -0.91 0.00 3.44 0.00 -1.26 -4.99 105.19 99.33 1oqy n GLY 148 Ca 0.13 0.34 -0.00 0.00 0.00 0.00 0.00 46.02 46.48 1oqy n GLY 148 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1oqy h ARG 149 N 0.00 0.00 -6.18 1.61 2.47 -2.08 -3.47 114.38 106.72 1oqy h ARG 149 Ca 0.00 0.00 -0.45 0.00 -1.26 0.00 0.00 59.98 58.27 1oqy h ARG 149 Cb 0.00 0.00 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 1oqy h ARG 149 CO 0.00 0.00 -0.76 -1.91 0.56 0.00 0.00 179.97 177.86 1oqy n GLU 150 N -2.26 -5.76 -0.06 0.04 2.13 -1.26 -4.87 120.64 108.60 1oqy n GLU 150 Ca -0.00 0.64 -0.06 0.00 0.66 0.00 0.00 57.16 58.39 1oqy n GLU 150 Cb 0.00 -5.48 -0.10 0.00 0.27 0.00 0.00 31.44 26.13 1oqy n GLU 150 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1oqy n GLU 151 N -4.63 1.86 -0.12 5.31 -0.58 -1.26 -4.48 120.64 116.74 1oqy n GLU 151 Ca -0.04 -0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.83 1oqy n GLU 151 Cb 0.57 -1.33 0.51 0.00 -0.57 0.00 0.00 31.44 30.62 1oqy n GLU 151 CO 0.00 0.00 0.00 0.38 -0.48 0.00 0.00 177.13 177.03 1oqy h ASP 152 N 0.00 0.36 -0.97 1.62 2.03 -2.03 -0.16 116.42 117.27 1oqy h ASP 152 Ca -0.35 0.01 -0.58 0.00 -0.73 0.00 0.00 57.03 55.38 1oqy h ASP 152 Cb 1.79 -0.06 -0.30 0.00 -0.83 0.00 0.00 39.33 39.94 1oqy h ASP 152 CO 0.02 0.20 0.70 0.00 -1.03 0.00 0.00 179.24 179.13 1oqy n ALA 153 N -2.53 5.89 -2.66 4.15 0.00 -1.26 -4.42 120.51 119.69 1oqy n ALA 153 Ca 0.12 -3.20 -0.04 0.00 0.00 0.00 0.00 53.44 50.32 1oqy n ALA 153 Cb 0.46 -1.55 0.05 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.03 -0.36 -2.13 0.00 0.00 -0.08 -5.07 120.51 111.85 1oqy n ALA 154 Ca 0.60 -0.77 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 1oqy n ALA 154 Cb 1.16 -0.93 -0.05 0.00 0.00 0.00 0.00 19.45 19.63 1oqy n ALA 154 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1oqy s SER 155 N -0.65 5.28 -0.03 0.00 0.01 -1.16 -4.50 113.70 112.65 1oqy s SER 155 Ca 0.10 -1.43 0.12 0.00 1.31 0.00 0.00 55.95 56.05 1oqy s SER 155 Cb 0.23 -2.58 0.21 0.00 0.21 0.00 0.00 66.02 64.09 1oqy s SER 155 CO -0.05 -2.76 1.09 1.07 0.41 0.00 0.00 173.24 173.00 1oqy n THR 156 N 7.67 0.40 -1.24 1.44 5.66 -1.26 -4.79 114.28 122.16 1oqy n THR 156 Ca 0.43 -0.86 0.03 0.00 -3.05 0.00 0.00 64.05 60.60 1oqy n THR 156 Cb 0.47 0.52 0.04 0.00 -1.55 0.00 0.00 70.33 69.81 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 -0.09 1.01 -3.50 1.09 4.77 -1.26 -4.87 117.00 114.14 1oqy n LEU 157 Ca 0.05 -1.60 -0.40 0.00 -0.03 0.00 0.00 56.01 54.03 1oqy n LEU 157 Cb 0.84 -0.13 0.02 0.00 -2.33 0.00 0.00 43.42 41.82 1oqy n LEU 157 CO -0.02 0.38 1.59 1.33 -1.33 0.00 0.00 177.39 179.35 1oqy n VAL 158 N -0.51 5.64 0.00 4.08 0.24 -1.26 -3.69 118.33 122.83 1oqy n VAL 158 Ca 0.05 -5.48 0.00 0.00 -2.04 0.00 0.00 64.34 56.87 1oqy n VAL 158 Cb 0.58 -1.59 0.00 0.00 -1.47 0.00 0.00 33.84 31.36 1oqy n VAL 158 CO 0.00 0.00 0.00 1.07 -2.14 0.00 0.00 176.83 175.76 1oqy n THR 159 N 0.16 0.00 0.07 3.34 5.66 -1.26 -4.63 114.28 117.62 1oqy n THR 159 Ca 0.50 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 61.37 1oqy n THR 159 Cb 0.26 0.00 -0.08 0.00 -1.55 0.00 0.00 70.33 68.96 1oqy n THR 159 CO 0.00 0.00 0.00 1.23 -3.05 0.00 0.00 175.07 173.25 1oqy h GLY 160 N 0.00 -0.15 0.00 1.09 0.00 -1.92 -3.45 103.07 98.64 1oqy h GLY 160 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1oqy h GLY 160 CO 0.00 -0.06 0.00 1.44 0.00 0.00 0.00 176.54 177.92 1oqy n SER 161 N -5.05 0.00 0.08 0.19 7.64 -1.26 -4.88 113.62 110.35 1oqy n SER 161 Ca -0.08 0.00 0.21 0.00 1.01 0.00 0.00 58.87 60.00 1oqy n SER 161 Cb 0.17 0.08 0.73 0.00 -1.01 0.00 0.00 64.21 64.18 1oqy n SER 161 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1oqy h GLU 162 N 0.00 0.00 0.10 1.43 4.22 -1.88 0.41 114.58 118.86 1oqy h GLU 162 Ca 0.00 0.00 -0.28 0.00 0.08 0.00 0.00 59.36 59.16 1oqy h GLU 162 Cb 0.00 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.27 1oqy h GLU 162 CO 0.00 0.00 -1.20 -0.92 -2.18 0.00 0.00 179.01 174.71 1oqy h TYR 163 N 0.00 0.87 -0.12 0.92 3.20 -1.82 -2.85 116.97 117.16 1oqy h TYR 163 Ca 0.21 -0.55 -0.09 0.00 3.14 0.00 0.00 58.73 61.43 1oqy h TYR 163 Cb 1.19 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 39.39 1oqy h TYR 163 CO 0.00 1.40 -0.29 0.93 -1.64 0.00 0.00 178.16 178.55 1oqy h GLU 164 N 0.24 0.42 -0.67 1.82 5.08 -0.63 0.80 114.58 121.63 1oqy h GLU 164 Ca -0.16 -0.28 0.16 0.00 -1.00 0.00 0.00 59.36 58.07 1oqy h GLU 164 Cb 1.87 0.04 -0.04 0.00 0.50 0.00 0.00 28.75 31.13 1oqy h GLU 164 CO 0.22 0.89 0.46 1.15 -1.00 0.00 0.00 179.01 180.74 1oqy h THR 165 N 0.01 0.76 0.11 1.13 2.02 -0.92 0.26 112.91 116.27 1oqy h THR 165 Ca -0.00 -0.08 -0.31 0.00 0.77 0.00 0.00 66.41 66.79 1oqy h THR 165 Cb 0.90 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1oqy h THR 165 CO 0.06 0.04 -1.56 -0.03 0.37 0.00 0.00 175.52 174.40 1oqy h MET 166 N 0.23 0.23 -0.88 6.66 4.05 -1.25 -2.91 114.93 121.06 1oqy h MET 166 Ca 0.33 -0.39 0.24 0.00 -0.28 0.00 0.00 59.70 59.60 1oqy h MET 166 Cb 0.97 0.14 -0.04 0.00 -0.80 0.00 0.00 31.60 31.87 1oqy h MET 166 CO -0.07 1.07 0.62 1.25 0.23 0.00 0.00 176.91 180.01 1oqy h LEU 167 N 0.06 0.10 0.13 3.39 5.85 0.41 0.92 115.31 126.16 1oqy h LEU 167 Ca -0.25 0.01 -0.29 0.00 0.84 0.00 0.00 57.88 58.19 1oqy h LEU 167 Cb 2.01 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 43.04 1oqy h LEU 167 CO 0.15 0.04 -1.37 0.74 -0.34 0.00 0.00 178.44 177.65 1oqy h THR 168 N 0.09 1.35 -0.98 1.05 2.02 -1.26 -0.21 112.91 114.97 1oqy h THR 168 Ca 0.43 -2.94 0.17 0.00 0.77 0.00 0.00 66.41 64.84 1oqy h THR 168 Cb 1.54 2.87 -0.10 0.00 -1.74 0.00 0.00 68.15 70.73 1oqy h THR 168 CO -0.05 0.86 0.59 -0.33 0.37 0.00 0.00 175.52 176.95 1oqy h GLU 169 N 0.07 0.78 0.05 6.66 3.07 0.10 -2.87 114.58 122.44 1oqy h GLU 169 Ca -0.18 -0.05 -0.35 0.00 -0.50 0.00 0.00 59.36 58.28 1oqy h GLU 169 Cb 2.00 -0.17 -0.04 0.00 -0.84 0.00 0.00 28.75 29.69 1oqy h GLU 169 CO 0.19 0.51 -1.98 -0.89 -1.40 0.00 0.00 179.01 175.44 1oqy n ILE 170 N -4.75 1.62 -0.26 3.13 2.08 -0.57 -4.35 119.36 116.27 1oqy n ILE 170 Ca 0.21 -0.43 0.09 0.00 0.56 0.00 0.00 62.75 63.18 1oqy n ILE 170 Cb 0.50 -1.78 0.18 0.00 -0.75 0.00 0.00 39.64 37.79 1oqy n ILE 170 CO 0.00 0.00 0.00 0.23 0.56 0.00 0.00 176.55 177.34 1oqy n MET 171 N -3.82 -0.06 -0.57 0.38 2.81 -0.09 0.57 117.12 116.34 1oqy n MET 171 Ca -0.38 1.12 0.45 0.00 -1.81 0.00 0.00 57.70 57.07 1oqy n MET 171 Cb 0.91 -1.74 0.71 0.00 -0.71 0.00 0.00 33.22 32.39 1oqy n MET 171 CO 0.00 0.00 0.00 0.43 1.51 0.00 0.00 175.97 177.91 1oqy n SER 172 N -5.07 0.08 0.19 7.83 7.64 -1.10 0.13 113.62 123.31 1oqy n SER 172 Ca 0.16 1.06 0.18 0.00 1.01 0.00 0.00 58.87 61.28 1oqy n SER 172 Cb 0.51 -0.53 0.82 0.00 -1.01 0.00 0.00 64.21 64.00 1oqy n SER 172 CO 0.00 0.00 0.00 0.24 -3.01 0.00 0.00 175.04 172.27 1oqy h MET 173 N 0.00 0.00 0.00 1.43 2.07 -0.17 -3.43 114.93 114.83 1oqy h MET 173 Ca 0.85 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 58.48 1oqy h MET 173 Cb 3.17 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 32.90 1oqy h MET 173 CO -0.18 0.00 0.00 0.41 1.07 0.00 0.00 176.91 178.21 1oqy n GLY 174 N -1.39 1.95 0.00 8.32 0.00 0.35 -5.14 105.19 109.28 1oqy n GLY 174 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.10 -3.53 0.00 1.61 4.01 -0.96 -5.09 117.16 113.09 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 0.39 -0.46 0.00 0.00 176.86 176.79 1oqy n GLU 176 N -1.00 0.00 0.07 -0.72 -0.58 -1.26 -4.94 120.64 112.21 1oqy n GLU 176 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1oqy n GLU 176 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1oqy n GLU 176 CO 0.00 0.00 0.00 -2.13 -0.48 0.00 0.00 177.13 174.52 1oqy n ARG 177 N -1.25 0.00 0.16 3.49 0.00 -1.26 -4.91 116.66 112.89 1oqy n ARG 177 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.85 57.90 1oqy n ARG 177 Cb 0.00 0.00 0.52 0.00 0.00 0.00 0.00 32.46 32.98 1oqy n ARG 177 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 1oqy h GLU 178 N 0.00 0.18 0.00 -0.14 3.07 -2.00 -1.35 114.58 114.34 1oqy h GLU 178 Ca 0.00 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.69 1oqy h GLU 178 Cb 0.00 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 1oqy h GLU 178 CO 0.00 0.19 -0.74 0.00 -1.40 0.00 0.00 179.01 177.06 1oqy h ARG 179 N 0.18 0.00 0.05 2.33 3.08 -2.00 -2.81 114.38 115.22 1oqy h ARG 179 Ca 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.09 1oqy h ARG 179 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 1oqy h ARG 179 CO -0.00 0.74 -0.03 0.28 -1.07 0.00 0.00 179.97 179.89 1oqy h VAL 180 N 0.00 1.29 -0.90 2.04 2.07 -1.63 -2.85 116.25 116.27 1oqy h VAL 180 Ca -0.01 -1.33 0.05 0.00 0.82 0.00 0.00 66.70 66.24 1oqy h VAL 180 Cb 1.45 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 33.30 1oqy h VAL 180 CO 0.10 0.32 0.59 1.62 0.02 0.00 0.00 177.57 180.22 1oqy h VAL 181 N -0.68 1.10 -0.22 2.57 3.04 -1.43 0.70 116.25 121.32 1oqy h VAL 181 Ca -0.01 -0.37 0.05 0.00 -1.01 0.00 0.00 66.70 65.36 1oqy h VAL 181 Cb 0.58 -0.06 -0.04 0.00 -2.01 0.00 0.00 31.29 29.76 1oqy h VAL 181 CO 0.01 0.19 -0.06 0.00 -1.01 0.00 0.00 177.57 176.71 1oqy h ALA 182 N 1.50 0.14 -0.03 3.17 0.00 -1.49 0.32 119.26 122.86 1oqy h ALA 182 Ca 0.38 0.09 -0.13 0.00 0.00 0.00 0.00 54.91 55.24 1oqy h ALA 182 Cb 0.13 0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1oqy h ALA 182 CO -0.13 -0.48 -0.59 0.00 0.00 0.00 0.00 179.25 178.06 1oqy h ALA 183 N 1.22 0.96 0.00 0.00 0.00 -1.11 -2.01 119.26 118.31 1oqy h ALA 183 Ca 0.11 -0.53 0.00 0.00 0.00 0.00 0.00 54.91 54.49 1oqy h ALA 183 Cb 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1oqy h ALA 183 CO -0.23 0.73 0.00 1.28 0.00 0.00 0.00 179.25 181.02 1oqy n LEU 184 N -3.86 0.00 -0.04 0.00 4.32 0.24 0.14 117.00 117.80 1oqy n LEU 184 Ca -0.02 0.00 -0.04 0.00 -0.02 0.00 0.00 56.01 55.93 1oqy n LEU 184 Cb 0.60 0.00 -0.06 0.00 -1.62 0.00 0.00 43.42 42.34 1oqy n LEU 184 CO 0.43 0.00 -0.75 -1.14 -1.22 0.00 0.00 177.39 174.71 1oqy n ARG 185 N -0.64 2.38 0.00 3.23 0.63 0.91 -2.41 116.66 120.76 1oqy n ARG 185 Ca 0.05 0.01 0.04 0.00 -0.92 0.00 0.00 57.85 57.03 1oqy n ARG 185 Cb 0.02 -1.19 -0.02 0.00 0.45 0.00 0.00 32.46 31.72 1oqy n ARG 185 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1oqy n ALA 186 N -2.36 2.83 -1.44 5.13 0.00 -1.07 -4.56 120.51 119.04 1oqy n ALA 186 Ca -0.13 -0.31 -0.27 0.00 0.00 0.00 0.00 53.44 52.74 1oqy n ALA 186 Cb 0.73 -0.27 0.11 0.00 0.00 0.00 0.00 19.45 20.02 1oqy n ALA 186 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1oqy n SER 187 N -0.72 5.72 -0.98 0.00 2.88 0.38 -4.85 113.62 116.06 1oqy n SER 187 Ca 0.02 -3.75 -0.11 0.00 -1.33 0.00 0.00 58.87 53.70 1oqy n SER 187 Cb 0.14 -0.80 -0.04 0.00 -0.75 0.00 0.00 64.21 62.77 1oqy n SER 187 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1oqy n TYR 188 N -0.96 -0.15 -3.00 0.66 9.36 -1.26 -3.43 117.16 118.37 1oqy n TYR 188 Ca 0.55 0.00 -0.19 0.00 3.32 0.00 0.00 57.90 61.58 1oqy n TYR 188 Cb 0.97 -2.24 -0.04 0.00 -0.63 0.00 0.00 39.34 37.41 1oqy n TYR 188 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1oqy n ASN 189 N 0.10 -1.07 -4.51 2.98 0.23 -1.01 -4.84 115.26 107.13 1oqy n ASN 189 Ca -0.12 -0.42 -0.25 0.00 -0.53 0.00 0.00 54.58 53.26 1oqy n ASN 189 Cb 0.43 -0.97 -0.10 0.00 -2.08 0.00 0.00 39.78 37.06 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 -2.15 3.53 0.00 0.53 0.01 -1.23 -4.99 114.94 110.64 1oqy s ASN 190 Ca 0.37 -1.18 0.08 0.00 -0.71 0.00 0.00 52.86 51.43 1oqy s ASN 190 Cb -0.22 -0.31 0.51 0.00 0.41 0.00 0.00 41.25 41.64 1oqy s ASN 190 CO 0.46 -0.20 1.27 -0.81 -1.51 0.00 0.00 177.10 176.30 1oqy n PRO 191 N -0.73 0.93 -0.01 -0.60 -0.04 -1.26 -2.97 135.00 130.31 1oqy n PRO 191 Ca -0.05 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.39 1oqy n PRO 191 Cb 0.63 -1.14 -0.01 0.00 -0.04 0.00 0.00 33.50 32.94 1oqy n PRO 191 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1oqy n HIS 192 N -0.64 0.00 -0.23 0.54 8.25 -1.26 -4.33 115.22 117.55 1oqy n HIS 192 Ca 0.06 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.47 1oqy n HIS 192 Cb 0.03 -0.09 0.04 0.00 1.12 0.00 0.00 29.99 31.10 1oqy n HIS 192 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1oqy h ARG 193 N -0.18 0.86 -0.36 -0.41 2.47 -1.72 -2.74 114.38 112.30 1oqy h ARG 193 Ca 0.00 -0.06 0.08 0.00 -1.26 0.00 0.00 59.98 58.73 1oqy h ARG 193 Cb 0.18 -0.19 -0.07 0.00 -1.65 0.00 0.00 29.97 28.23 1oqy h ARG 193 CO 0.00 0.59 -0.13 0.00 0.56 0.00 0.00 179.97 180.99 1oqy h ALA 194 N 1.22 0.18 -1.00 0.04 0.00 -1.55 1.63 119.26 119.78 1oqy h ALA 194 Ca 0.24 0.14 0.20 0.00 0.00 0.00 0.00 54.91 55.48 1oqy h ALA 194 Cb -0.07 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 17.95 1oqy h ALA 194 CO -0.05 -0.50 0.61 0.28 0.00 0.00 0.00 179.25 179.60 1oqy h VAL 195 N -0.05 0.68 0.06 0.00 2.07 -1.68 1.20 116.25 118.53 1oqy h VAL 195 Ca 0.18 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 1oqy h VAL 195 Cb 0.33 -0.12 0.00 0.00 -1.52 0.00 0.00 31.29 29.98 1oqy h VAL 195 CO -0.40 0.13 -0.03 -0.33 0.02 0.00 0.00 177.57 176.96 1oqy h GLU 196 N 0.74 -0.07 -0.94 1.57 5.08 -0.50 -2.84 114.58 117.62 1oqy h GLU 196 Ca 0.59 0.00 0.27 0.00 -1.00 0.00 0.00 59.36 59.22 1oqy h GLU 196 Cb 0.95 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.18 1oqy h GLU 196 CO -0.39 0.13 0.71 -0.92 -1.00 0.00 0.00 179.01 177.54 1oqy h TYR 197 N -1.01 0.00 0.00 4.33 5.03 0.27 1.85 116.97 127.44 1oqy h TYR 197 Ca -0.01 0.00 -0.18 0.00 2.58 0.00 0.00 58.73 61.12 1oqy h TYR 197 Cb 0.23 0.00 -0.02 0.00 1.55 0.00 0.00 36.73 38.49 1oqy h TYR 197 CO 0.05 0.00 -0.85 -0.07 -1.32 0.00 0.00 178.16 175.96 1oqy h LEU 198 N 0.00 0.11 0.00 2.82 3.38 0.14 -3.34 115.31 118.42 1oqy h LEU 198 Ca 0.44 -0.09 -0.30 0.00 0.09 0.00 0.00 57.88 58.03 1oqy h LEU 198 Cb 1.86 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 42.53 1oqy h LEU 198 CO -0.00 0.91 -1.95 0.18 0.09 0.00 0.00 178.44 177.66 1oqy n LEU 199 N -3.60 1.95 -1.98 1.67 7.99 0.27 -4.81 117.00 118.49 1oqy n LEU 199 Ca -0.02 0.35 -0.02 0.00 -0.01 0.00 0.00 56.01 56.31 1oqy n LEU 199 Cb 0.80 -0.80 0.06 0.00 -0.11 0.00 0.00 43.42 43.37 1oqy n LEU 199 CO 0.46 0.26 0.45 1.07 -1.51 0.00 0.00 177.39 178.12 1oqy n THR 200 N -4.33 0.00 -0.02 -5.08 5.66 0.52 -4.24 114.28 106.79 1oqy n THR 200 Ca -0.40 -0.52 -0.05 0.00 -3.05 0.00 0.00 64.05 60.03 1oqy n THR 200 Cb 0.75 0.72 -0.13 0.00 -1.55 0.00 0.00 70.33 70.12 1oqy n THR 200 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1oqy n GLY 201 N -0.80 -1.06 2.04 1.09 0.00 0.43 -3.83 105.19 103.06 1oqy n GLY 201 Ca -0.12 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.74 1oqy n GLY 201 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1oqy n ILE 202 N -2.89 0.00 -0.03 -0.61 5.41 -1.26 -4.64 119.36 115.34 1oqy n ILE 202 Ca -0.18 0.00 -0.15 0.00 1.00 0.00 0.00 62.75 63.42 1oqy n ILE 202 Cb 0.99 -0.20 -0.09 0.00 -0.71 0.00 0.00 39.64 39.64 1oqy n ILE 202 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1oqy h PRO 203 N 0.00 0.44 0.00 0.38 0.13 -1.91 -2.99 132.00 128.04 1oqy h PRO 203 Ca 0.00 -0.34 0.00 0.00 -0.87 0.00 0.00 66.00 64.79 1oqy h PRO 203 Cb 0.00 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.20 1oqy h PRO 203 CO 0.00 0.98 0.00 0.41 -0.23 0.00 0.00 178.00 179.16 1oqy n GLY 204 N 0.67 -1.08 3.83 1.56 0.00 -1.26 -4.76 105.19 104.15 1oqy n GLY 204 Ca -0.08 -0.10 -0.27 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.69 5.69 0.12 1.61 0.15 -1.13 -4.60 113.70 112.85 1oqy s SER 205 Ca 0.18 -0.06 -0.10 0.00 0.70 0.00 0.00 55.95 56.67 1oqy s SER 205 Cb 0.15 -1.54 -0.10 0.00 -1.71 0.00 0.00 66.02 62.81 1oqy s SER 205 CO 0.35 0.07 1.34 1.55 1.20 0.00 0.00 173.24 177.76 1oqy h PRO 206 N 2.42 0.72 -5.98 5.44 0.13 -1.86 -3.45 132.00 129.42 1oqy h PRO 206 Ca -0.48 -0.58 -0.33 0.00 -0.87 0.00 0.00 66.00 63.75 1oqy h PRO 206 Cb 1.20 0.12 0.09 0.00 0.13 0.00 0.00 31.00 32.53 1oqy h PRO 206 CO 0.65 1.19 -0.78 -1.91 -0.23 0.00 0.00 178.00 176.92 1oqy n GLU 207 N -3.92 -1.46 0.00 0.86 2.13 -1.26 -4.98 120.64 112.01 1oqy n GLU 207 Ca -0.07 0.75 0.00 0.00 0.66 0.00 0.00 57.16 58.50 1oqy n GLU 207 Cb 0.73 -4.54 0.00 0.00 0.27 0.00 0.00 31.44 27.90 1oqy n GLU 207 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1oqy n PRO 208 N -3.43 -0.25 -2.57 5.31 -0.04 -1.26 -5.05 135.00 127.72 1oqy n PRO 208 Ca -0.10 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.12 1oqy n PRO 208 Cb 0.59 0.00 0.03 0.00 -0.04 0.00 0.00 33.50 34.08 1oqy n PRO 208 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1oqy s GLU 209 N -2.22 2.79 0.06 0.54 2.02 -1.26 -5.04 118.70 115.60 1oqy s GLU 209 Ca 0.00 -0.31 0.00 0.00 0.02 0.00 0.00 54.97 54.68 1oqy s GLU 209 Cb 0.00 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.86 1oqy s GLU 209 CO 0.00 -0.66 0.00 0.72 0.02 0.00 0.00 175.26 175.34 1oqy n HIS 210 N -2.45 -0.40 -2.65 1.61 8.25 -1.26 -4.94 115.22 113.39 1oqy n HIS 210 Ca 0.05 0.07 -0.42 0.00 -0.26 0.00 0.00 57.72 57.16 1oqy n HIS 210 Cb 0.58 0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.90 1oqy n HIS 210 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1oqy s GLY 211 N -4.80 1.46 -0.08 -1.41 0.00 -1.26 -4.97 107.32 96.25 1oqy s GLY 211 Ca 0.00 -2.45 0.01 0.00 0.00 0.00 0.00 44.72 42.27 1oqy s GLY 211 CO 0.00 2.54 -0.08 -1.35 0.00 0.00 0.00 173.10 174.21 1oqy s SER 212 N 4.58 4.52 -0.28 1.64 1.04 -1.26 -4.99 113.70 118.95 1oqy s SER 212 Ca 0.44 -0.09 0.11 0.00 0.48 0.00 0.00 55.95 56.89 1oqy s SER 212 Cb -0.01 -1.24 0.34 0.00 0.10 0.00 0.00 66.02 65.21 1oqy s SER 212 CO -0.08 0.32 1.37 0.55 0.98 0.00 0.00 173.24 176.38 1oqy n VAL 213 N 2.52 0.00 -2.89 5.02 3.14 -1.26 -5.00 118.33 119.86 1oqy n VAL 213 Ca -0.18 -0.83 -0.14 0.00 -2.96 0.00 0.00 64.34 60.23 1oqy n VAL 213 Cb 0.53 0.91 0.00 0.00 -1.06 0.00 0.00 33.84 34.22 1oqy n VAL 213 CO 0.00 0.00 0.00 1.67 -6.46 0.00 0.00 176.83 172.04 1oqy n GLN 214 N -1.29 1.22 -3.36 1.45 7.27 -1.26 -5.00 117.38 116.42 1oqy n GLN 214 Ca -0.15 -3.41 -0.10 0.00 0.07 0.00 0.00 57.00 53.41 1oqy n GLN 214 Cb 0.82 -1.51 0.00 0.00 2.41 0.00 0.00 30.24 31.95 1oqy n GLN 214 CO 0.00 0.00 0.00 0.39 0.07 0.00 0.00 177.06 177.52 1oqy n GLU 215 N 0.06 -1.41 -2.65 3.69 1.02 -1.26 -4.95 120.64 115.14 1oqy n GLU 215 Ca 0.18 1.19 -0.10 0.00 -0.02 0.00 0.00 57.16 58.41 1oqy n GLU 215 Cb 0.73 -4.39 0.03 0.00 -0.02 0.00 0.00 31.44 27.79 1oqy n GLU 215 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 1oqy n SER 216 N -2.12 2.00 -3.25 1.62 2.88 -1.26 -4.94 113.62 108.54 1oqy n SER 216 Ca -0.13 -2.73 -0.31 0.00 -1.33 0.00 0.00 58.87 54.37 1oqy n SER 216 Cb 0.58 -0.50 -0.03 0.00 -0.75 0.00 0.00 64.21 63.50 1oqy n SER 216 CO 0.00 0.00 0.00 1.67 -1.23 0.00 0.00 175.04 175.48 1oqy n GLN 217 N -0.25 3.64 -5.20 -1.46 7.27 -1.26 -5.03 117.38 115.09 1oqy n GLN 217 Ca 0.14 -4.77 -0.31 0.00 0.07 0.00 0.00 57.00 52.12 1oqy n GLN 217 Cb 0.80 -2.31 -0.15 0.00 2.41 0.00 0.00 30.24 30.99 1oqy n GLN 217 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1oqy s VAL 218 N -3.94 2.30 0.24 1.69 1.01 -1.26 -5.14 120.40 115.30 1oqy s VAL 218 Ca 0.44 -1.02 0.03 0.00 0.00 0.00 0.00 61.98 61.43 1oqy s VAL 218 Cb 0.22 -1.82 0.04 0.00 0.00 0.00 0.00 36.38 34.82 1oqy s VAL 218 CO -0.09 0.58 0.33 -0.24 0.00 0.00 0.00 175.10 175.68 1oqy n SER 219 N 2.40 0.73 -0.05 3.32 2.88 -1.26 -5.04 113.62 116.61 1oqy n SER 219 Ca -0.16 -1.55 0.02 0.00 -1.33 0.00 0.00 58.87 55.85 1oqy n SER 219 Cb 0.51 -0.19 -0.16 0.00 -0.75 0.00 0.00 64.21 63.62 1oqy n SER 219 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1oqy n GLU 220 N -1.55 0.71 -1.70 -1.46 0.00 -1.26 -4.97 120.64 110.40 1oqy n GLU 220 Ca 0.06 -0.12 -0.38 0.00 0.00 0.00 0.00 57.16 56.73 1oqy n GLU 220 Cb 0.23 -1.50 0.05 0.00 0.00 0.00 0.00 31.44 30.22 1oqy n GLU 220 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 1oqy n GLN 221 N -2.43 1.33 -1.00 5.31 1.13 -1.26 -4.81 117.38 115.65 1oqy n GLN 221 Ca -0.15 0.50 -0.30 0.00 -1.94 0.00 0.00 57.00 55.11 1oqy n GLN 221 Cb 0.79 -2.45 -0.02 0.00 0.11 0.00 0.00 30.24 28.67 1oqy n GLN 221 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1oqy n PRO 222 N -1.22 2.68 -3.23 -1.09 -0.04 -1.26 -4.61 135.00 126.23 1oqy n PRO 222 Ca 0.13 -1.79 -0.18 0.00 -0.04 0.00 0.00 63.50 61.62 1oqy n PRO 222 Cb 0.46 -2.63 0.02 0.00 -0.04 0.00 0.00 33.50 31.30 1oqy n PRO 222 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy n ALA 223 N 4.19 -2.68 -0.01 0.55 0.00 -1.26 -4.95 120.51 116.36 1oqy n ALA 223 Ca 0.58 0.50 -0.01 0.00 0.00 0.00 0.00 53.44 54.51 1oqy n ALA 223 Cb 0.19 -2.46 -0.03 0.00 0.00 0.00 0.00 19.45 17.15 1oqy n ALA 223 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1oqy n THR 224 N -0.88 0.16 -0.05 0.00 -2.24 -1.26 -5.04 114.28 104.96 1oqy n THR 224 Ca -0.03 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.63 1oqy n THR 224 Cb 0.57 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.28 1oqy n THR 224 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1oqy n GLU 225 N -1.98 -1.41 0.00 -0.78 -0.58 -1.26 -5.00 120.64 109.63 1oqy n GLU 225 Ca -0.04 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.70 1oqy n GLU 225 Cb 0.46 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 31.33 1oqy n GLU 225 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1oqy n ALA 226 N -3.00 0.00 -1.41 0.62 0.00 -1.26 -4.90 120.51 110.56 1oqy n ALA 226 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1oqy n ALA 226 Cb 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.37 1oqy n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1oqy n ALA 227 N -3.00 -3.72 -3.14 0.00 0.00 -1.26 -4.84 120.51 104.54 1oqy n ALA 227 Ca 0.00 0.77 -0.21 0.00 0.00 0.00 0.00 53.44 54.00 1oqy n ALA 227 Cb 0.00 -1.47 -0.05 0.00 0.00 0.00 0.00 19.45 17.93 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 -4.25 2.68 3.77 0.00 0.00 -1.26 -5.03 105.19 101.11 1oqy n GLY 228 Ca -0.06 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.17 1oqy n GLY 228 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1oqy s GLU 229 N -1.17 4.51 0.06 1.61 2.02 -1.26 -5.05 118.70 119.41 1oqy s GLU 229 Ca 0.35 1.56 0.04 0.00 0.02 0.00 0.00 54.97 56.95 1oqy s GLU 229 Cb 0.20 -2.91 -0.04 0.00 0.10 0.00 0.00 34.13 31.49 1oqy s GLU 229 CO -0.12 0.16 -0.04 0.54 0.02 0.00 0.00 175.26 175.82 1oqy s ASN 230 N -1.30 4.79 -1.09 -0.19 4.22 -1.26 -5.03 114.94 115.08 1oqy s ASN 230 Ca 0.49 -0.19 -0.22 0.00 -2.14 0.00 0.00 52.86 50.80 1oqy s ASN 230 Cb -0.25 -1.10 -0.01 0.00 1.28 0.00 0.00 41.25 41.16 1oqy s ASN 230 CO 0.32 0.22 1.79 -2.16 -2.04 0.00 0.00 177.10 175.23 1oqy s PRO 231 N -1.94 3.04 0.00 3.55 0.04 -1.26 -3.55 135.00 134.88 1oqy s PRO 231 Ca 0.22 -1.06 0.00 0.00 0.04 0.00 0.00 61.00 60.20 1oqy s PRO 231 Cb -0.11 -5.27 0.00 0.00 0.04 0.00 0.00 34.50 29.15 1oqy s PRO 231 CO 0.13 -3.08 0.00 1.28 0.04 0.00 0.00 177.00 175.37 1oqy n LEU 232 N 11.90 0.00 0.05 -3.56 4.32 -1.26 -4.82 117.00 123.62 1oqy n LEU 232 Ca 0.42 0.00 -0.14 0.00 -0.02 0.00 0.00 56.01 56.27 1oqy n LEU 232 Cb 0.48 0.00 -0.04 0.00 -1.62 0.00 0.00 43.42 42.24 1oqy n LEU 232 CO 0.67 0.00 0.22 -0.33 -1.22 0.00 0.00 177.39 176.72 1oqy h GLU 233 N 0.00 0.49 -0.34 3.23 5.08 -1.98 -1.01 114.58 120.04 1oqy h GLU 233 Ca 0.00 -0.48 -0.08 0.00 -1.00 0.00 0.00 59.36 57.80 1oqy h GLU 233 Cb 0.00 0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.36 1oqy h GLU 233 CO 0.00 1.12 -0.14 0.27 -1.00 0.00 0.00 179.01 179.26 1oqy h PHE 234 N 0.29 0.65 0.20 4.33 -0.00 -1.93 -2.52 116.94 117.96 1oqy h PHE 234 Ca -0.07 -0.11 -0.26 0.00 -0.00 0.00 0.00 57.97 57.52 1oqy h PHE 234 Cb 1.51 -0.17 0.03 0.00 -0.00 0.00 0.00 35.95 37.32 1oqy h PHE 234 CO 0.06 0.71 -1.15 1.25 -0.00 0.00 0.00 178.31 179.19 1oqy h LEU 235 N 0.55 0.66 -2.45 2.10 6.46 -1.93 -2.09 115.31 118.60 1oqy h LEU 235 Ca 0.10 -0.94 0.02 0.00 -0.12 0.00 0.00 57.88 56.94 1oqy h LEU 235 Cb 0.56 -0.21 -0.00 0.00 -0.73 0.00 0.00 40.66 40.27 1oqy h LEU 235 CO 0.04 1.55 0.15 -0.09 -0.62 0.00 0.00 178.44 179.47 1oqy h ARG 236 N -0.12 0.00 0.00 1.25 1.12 -1.10 0.01 114.38 115.55 1oqy h ARG 236 Ca -0.20 0.00 -0.01 0.00 -1.11 0.00 0.00 59.98 58.66 1oqy h ARG 236 Cb 1.90 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 31.86 1oqy h ARG 236 CO 0.21 0.00 -1.93 -0.25 -3.11 0.00 0.00 179.97 174.89 1oqy n ASP 237 N -3.37 0.07 -4.72 -3.80 9.92 -0.96 -4.62 116.55 109.06 1oqy n ASP 237 Ca -0.01 0.03 -0.30 0.00 -0.53 0.00 0.00 54.79 53.98 1oqy n ASP 237 Cb 0.23 1.86 0.14 0.00 -0.64 0.00 0.00 41.12 42.71 1oqy n ASP 237 CO 0.00 0.00 0.00 -1.10 0.13 0.00 0.00 177.20 176.23 1oqy s GLN 238 N -3.49 1.19 0.40 -1.24 -0.21 -0.01 -4.90 119.66 111.41 1oqy s GLN 238 Ca -0.07 0.72 0.20 0.00 0.02 0.00 0.00 55.36 56.22 1oqy s GLN 238 Cb 0.14 -1.81 0.80 0.00 1.00 0.00 0.00 33.01 33.14 1oqy s GLN 238 CO 0.90 -2.26 1.79 -1.00 -2.12 0.00 0.00 175.29 172.60 1oqy h PRO 239 N -1.56 0.00 0.17 2.91 0.13 -1.91 -2.88 132.00 128.86 1oqy h PRO 239 Ca -0.50 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.62 1oqy h PRO 239 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1oqy h PRO 239 CO 0.56 0.32 -0.08 1.96 -0.23 0.00 0.00 178.00 180.53 1oqy h GLN 240 N 0.00 -0.23 -0.52 0.86 7.50 -1.92 -1.49 115.11 119.32 1oqy h GLN 240 Ca -0.00 0.02 -0.11 0.00 0.50 0.00 0.00 58.65 59.05 1oqy h GLN 240 Cb 0.79 0.05 -0.02 0.00 0.05 0.00 0.00 27.48 28.36 1oqy h GLN 240 CO 0.04 -0.15 -0.12 0.35 -1.50 0.00 0.00 178.83 177.45 1oqy h PHE 241 N -0.23 1.12 -0.91 2.96 3.04 -1.65 -2.80 116.94 118.47 1oqy h PHE 241 Ca -0.02 -0.24 0.10 0.00 3.98 0.00 0.00 57.97 61.79 1oqy h PHE 241 Cb 0.18 -0.28 -0.07 0.00 2.56 0.00 0.00 35.95 38.35 1oqy h PHE 241 CO -0.07 1.05 0.59 1.96 -2.02 0.00 0.00 178.31 179.82 1oqy h GLN 242 N 0.87 0.87 -0.16 1.11 7.50 -1.28 0.11 115.11 124.13 1oqy h GLN 242 Ca 0.13 -0.05 -0.11 0.00 0.50 0.00 0.00 58.65 59.12 1oqy h GLN 242 Cb 0.69 -0.20 -0.01 0.00 0.05 0.00 0.00 27.48 28.01 1oqy h GLN 242 CO 0.05 0.58 -0.38 -0.97 -1.50 0.00 0.00 178.83 176.60 1oqy h ASN 243 N 0.90 0.37 1.33 1.46 -1.24 -1.05 -0.36 115.58 116.99 1oqy h ASN 243 Ca 0.43 -0.15 0.00 0.00 0.71 0.00 0.00 56.30 57.29 1oqy h ASN 243 Cb 0.43 -0.10 0.00 0.00 0.73 0.00 0.00 38.32 39.38 1oqy h ASN 243 CO -0.19 0.72 0.00 0.24 -1.29 0.00 0.00 177.43 176.91 1oqy h MET 244 N 0.30 0.00 0.00 6.67 2.86 -0.62 0.27 114.93 124.41 1oqy h MET 244 Ca 0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 1oqy h MET 244 Cb 0.81 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.47 1oqy h MET 244 CO 0.06 0.00 -1.30 -2.13 1.06 0.00 0.00 176.91 174.60 1oqy n ARG 245 N -2.81 0.34 -0.12 1.72 0.63 -0.18 -3.51 116.66 112.73 1oqy n ARG 245 Ca 0.03 -0.06 -0.16 0.00 -0.92 0.00 0.00 57.85 56.75 1oqy n ARG 245 Cb 0.38 -1.56 -0.12 0.00 0.45 0.00 0.00 32.46 31.61 1oqy n ARG 245 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 1oqy n GLN 246 N -1.97 0.66 0.17 -0.14 1.13 -0.20 -3.87 117.38 113.17 1oqy n GLN 246 Ca 0.01 0.11 0.04 0.00 -1.94 0.00 0.00 57.00 55.22 1oqy n GLN 246 Cb 0.45 -1.48 0.21 0.00 0.11 0.00 0.00 30.24 29.54 1oqy n GLN 246 CO 0.00 0.00 0.00 -0.39 -1.44 0.00 0.00 177.06 175.23 1oqy h VAL 247 N 0.00 0.90 0.00 5.09 -1.51 -0.66 -3.07 116.25 116.99 1oqy h VAL 247 Ca -0.53 -1.83 -0.18 0.00 -1.23 0.00 0.00 66.70 62.93 1oqy h VAL 247 Cb 1.89 2.14 -0.03 0.00 -2.13 0.00 0.00 31.29 33.16 1oqy h VAL 247 CO -0.07 0.43 -0.84 0.40 -1.23 0.00 0.00 177.57 176.27 1oqy h ILE 248 N 0.00 1.56 -0.02 7.19 5.03 -1.73 -2.88 117.51 126.66 1oqy h ILE 248 Ca -0.00 -2.93 0.01 0.00 -0.12 0.00 0.00 64.86 61.82 1oqy h ILE 248 Cb 1.10 2.60 -0.00 0.00 -3.03 0.00 0.00 36.82 37.48 1oqy h ILE 248 CO 0.06 0.82 0.15 -0.61 -0.68 0.00 0.00 178.15 177.89 1oqy h GLN 249 N 0.00 0.00 0.00 2.37 5.75 -1.64 -1.22 115.11 120.37 1oqy h GLN 249 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1oqy h GLN 249 Cb 1.53 0.00 0.00 0.00 1.07 0.00 0.00 27.48 30.08 1oqy h GLN 249 CO 0.11 0.00 -1.03 1.04 -2.65 0.00 0.00 178.83 176.30 1oqy n GLN 250 N -3.12 1.82 -3.56 1.69 6.02 -1.18 -4.95 117.38 114.10 1oqy n GLN 250 Ca -0.02 -0.05 -0.07 0.00 -0.01 0.00 0.00 57.00 56.84 1oqy n GLN 250 Cb 0.22 -1.15 -0.08 0.00 1.02 0.00 0.00 30.24 30.25 1oqy n GLN 250 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 177.06 177.26 1oqy s ASN 251 N -2.69 -0.28 0.00 1.08 3.84 -0.46 -5.00 114.94 111.43 1oqy s ASN 251 Ca -0.00 0.86 0.20 0.00 0.21 0.00 0.00 52.86 54.13 1oqy s ASN 251 Cb 0.08 1.42 0.95 0.00 -0.55 0.00 0.00 41.25 43.15 1oqy s ASN 251 CO 0.47 -0.25 1.64 -0.81 -2.79 0.00 0.00 177.10 175.35 1oqy n PRO 252 N 5.39 0.17 0.04 0.43 -0.04 -1.25 -2.58 135.00 137.16 1oqy n PRO 252 Ca -0.07 0.12 0.12 0.00 -0.04 0.00 0.00 63.50 63.63 1oqy n PRO 252 Cb 0.50 -1.50 0.19 0.00 -0.04 0.00 0.00 33.50 32.64 1oqy n PRO 252 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1oqy n ALA 253 N -1.37 3.16 0.10 0.55 0.00 -1.26 -3.91 120.51 117.77 1oqy n ALA 253 Ca 0.08 -0.30 -0.04 0.00 0.00 0.00 0.00 53.44 53.18 1oqy n ALA 253 Cb 0.19 -1.14 0.03 0.00 0.00 0.00 0.00 19.45 18.53 1oqy n ALA 253 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1oqy h LEU 254 N 0.00 0.02 -0.15 0.00 4.07 -1.82 -2.91 115.31 114.53 1oqy h LEU 254 Ca 0.00 -0.02 0.05 0.00 0.08 0.00 0.00 57.88 57.99 1oqy h LEU 254 Cb 0.66 -0.01 -0.06 0.00 1.08 0.00 0.00 40.66 42.34 1oqy h LEU 254 CO 0.00 0.82 -0.28 0.25 -1.08 0.00 0.00 178.44 178.14 1oqy h LEU 255 N 0.01 -0.88 -0.33 1.67 6.46 -1.74 0.55 115.31 121.05 1oqy h LEU 255 Ca -0.01 0.14 -0.11 0.00 -0.12 0.00 0.00 57.88 57.78 1oqy h LEU 255 Cb 1.42 0.39 -0.01 0.00 -0.73 0.00 0.00 40.66 41.73 1oqy h LEU 255 CO 0.11 -0.33 -0.21 1.55 -0.62 0.00 0.00 178.44 178.94 1oqy h PRO 256 N -0.35 0.72 -0.15 5.25 0.13 -1.80 0.27 132.00 136.09 1oqy h PRO 256 Ca 0.10 -0.34 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 1oqy h PRO 256 Cb 0.51 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.62 1oqy h PRO 256 CO -0.34 0.95 0.08 0.00 -0.23 0.00 0.00 178.00 178.46 1oqy h ALA 257 N 0.76 1.87 0.10 -0.56 0.00 -1.21 -2.53 119.26 117.69 1oqy h ALA 257 Ca 0.07 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.68 1oqy h ALA 257 Cb 0.76 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 1oqy h ALA 257 CO 0.06 0.11 -1.38 -0.07 0.00 0.00 0.00 179.25 177.97 1oqy h LEU 258 N 0.20 0.35 -1.79 0.00 4.07 0.32 -3.18 115.31 115.27 1oqy h LEU 258 Ca 0.05 -0.84 0.12 0.00 0.08 0.00 0.00 57.88 57.29 1oqy h LEU 258 Cb 0.00 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 41.61 1oqy h LEU 258 CO -0.01 1.60 0.55 0.25 -1.08 0.00 0.00 178.44 179.75 1oqy h LEU 259 N -0.35 0.00 0.00 1.67 5.85 -0.21 1.10 115.31 123.36 1oqy h LEU 259 Ca -0.30 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.42 1oqy h LEU 259 Cb 1.72 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.75 1oqy h LEU 259 CO 0.04 0.00 -1.16 1.67 -0.34 0.00 0.00 178.44 178.65 1oqy n GLN 260 N -3.46 0.58 0.00 1.25 -0.06 -0.98 -2.73 117.38 111.98 1oqy n GLN 260 Ca 0.08 0.06 0.00 0.00 -2.00 0.00 0.00 57.00 55.13 1oqy n GLN 260 Cb 0.71 -1.75 0.00 0.00 -4.06 0.00 0.00 30.24 25.14 1oqy n GLN 260 CO 0.00 0.00 0.00 0.94 -0.20 0.00 0.00 177.06 177.80 1oqy n GLN 261 N -2.53 0.00 0.49 3.69 7.27 0.32 -4.40 117.38 122.22 1oqy n GLN 261 Ca -0.00 0.00 -0.20 0.00 0.07 0.00 0.00 57.00 56.86 1oqy n GLN 261 Cb 0.54 -0.03 -0.10 0.00 2.41 0.00 0.00 30.24 33.06 1oqy n GLN 261 CO 0.00 0.00 0.00 1.25 0.07 0.00 0.00 177.06 178.38 1oqy h LEU 262 N 0.00 -1.15 -0.79 1.69 7.12 -0.10 -1.85 115.31 120.23 1oqy h LEU 262 Ca 0.00 0.05 0.00 0.00 0.13 0.00 0.00 57.88 58.06 1oqy h LEU 262 Cb 0.00 0.31 0.00 0.00 -0.53 0.00 0.00 40.66 40.44 1oqy h LEU 262 CO 0.00 -0.78 0.00 0.61 -0.13 0.00 0.00 178.44 178.14 1oqy n GLY 263 N -1.65 -1.03 2.04 3.75 0.00 0.18 -1.70 105.19 106.79 1oqy n GLY 263 Ca -0.16 0.10 -0.07 0.00 0.00 0.00 0.00 46.02 45.89 1oqy n GLY 263 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1oqy n GLN 264 N -2.08 3.70 -0.01 1.61 7.27 -0.73 -4.14 117.38 123.00 1oqy n GLN 264 Ca 0.01 -3.06 0.08 0.00 0.07 0.00 0.00 57.00 54.10 1oqy n GLN 264 Cb 0.13 -2.22 -0.13 0.00 2.41 0.00 0.00 30.24 30.43 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 -0.17 0.53 -3.99 3.69 2.13 -0.69 -4.85 120.64 117.29 1oqy n GLU 265 Ca 0.42 -0.15 -0.33 0.00 0.66 0.00 0.00 57.16 57.76 1oqy n GLU 265 Cb 1.41 -1.39 -0.14 0.00 0.27 0.00 0.00 31.44 31.59 1oqy n GLU 265 CO 0.00 0.00 0.00 -0.80 -0.41 0.00 0.00 177.13 175.92 1oqy s ASN 266 N -3.87 4.67 0.54 4.31 0.01 -1.26 -4.96 114.94 114.39 1oqy s ASN 266 Ca -0.06 -1.33 0.33 0.00 -0.71 0.00 0.00 52.86 51.09 1oqy s ASN 266 Cb 0.11 -1.63 1.35 0.00 0.41 0.00 0.00 41.25 41.48 1oqy s ASN 266 CO 0.69 -0.22 1.98 1.55 -1.51 0.00 0.00 177.10 179.58 1oqy h PRO 267 N 7.89 0.00 -0.82 -0.60 0.13 -1.90 -2.51 132.00 134.19 1oqy h PRO 267 Ca -0.20 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.99 1oqy h PRO 267 Cb 1.05 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.13 1oqy h PRO 267 CO 0.50 0.02 0.54 1.96 -0.23 0.00 0.00 178.00 180.78 1oqy h GLN 268 N 0.00 0.87 0.03 0.86 7.50 -1.98 -2.80 115.11 119.59 1oqy h GLN 268 Ca -0.00 -0.05 -0.37 0.00 0.50 0.00 0.00 58.65 58.73 1oqy h GLN 268 Cb 0.52 -0.20 -0.05 0.00 0.05 0.00 0.00 27.48 27.80 1oqy h GLN 268 CO 0.00 0.58 -2.23 -0.11 -1.50 0.00 0.00 178.83 175.57 1oqy n LEU 269 N -4.49 1.93 -0.25 1.46 7.94 -1.14 -4.39 117.00 118.06 1oqy n LEU 269 Ca 0.12 0.06 0.04 0.00 -1.11 0.00 0.00 56.01 55.12 1oqy n LEU 269 Cb 0.22 -0.49 0.14 0.00 0.53 0.00 0.00 43.42 43.82 1oqy n LEU 269 CO 0.33 0.74 0.81 0.25 -1.11 0.00 0.00 177.39 178.42 1oqy h LEU 270 N 0.02 -0.38 -2.14 -1.96 7.12 -1.29 0.84 115.31 117.52 1oqy h LEU 270 Ca -0.49 0.19 0.03 0.00 0.13 0.00 0.00 57.88 57.74 1oqy h LEU 270 Cb 2.03 0.35 -0.00 0.00 -0.53 0.00 0.00 40.66 42.50 1oqy h LEU 270 CO 0.00 -0.18 0.30 0.06 -0.13 0.00 0.00 178.44 178.49 1oqy h GLN 271 N 0.09 0.00 0.00 1.25 3.07 -1.71 -2.48 115.11 115.33 1oqy h GLN 271 Ca 0.40 0.00 -0.28 0.00 0.09 0.00 0.00 58.65 58.86 1oqy h GLN 271 Cb 0.69 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 28.20 1oqy h GLN 271 CO -0.66 0.00 -2.05 0.94 0.09 0.00 0.00 178.83 177.15 1oqy n GLN 272 N -3.21 0.70 -0.31 0.06 -0.06 0.24 -4.50 117.38 110.29 1oqy n GLN 272 Ca 0.00 0.08 0.17 0.00 -2.00 0.00 0.00 57.00 55.26 1oqy n GLN 272 Cb 0.39 -1.37 0.43 0.00 -4.06 0.00 0.00 30.24 25.62 1oqy n GLN 272 CO 0.00 0.00 0.00 0.82 -0.20 0.00 0.00 177.06 177.68 1oqy h ILE 273 N 0.00 0.64 -0.11 1.69 2.04 0.32 1.33 117.51 123.42 1oqy h ILE 273 Ca -0.41 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.25 1oqy h ILE 273 Cb 1.69 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.80 1oqy h ILE 273 CO -0.05 0.10 0.02 0.28 0.00 0.00 0.00 178.15 178.51 1oqy h SER 274 N 0.56 0.14 -0.01 1.72 0.02 -1.74 -1.24 113.55 113.00 1oqy h SER 274 Ca 0.55 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.50 1oqy h SER 274 Cb 1.15 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.66 1oqy h SER 274 CO -0.30 0.15 -0.34 -1.14 -1.14 0.00 0.00 176.83 174.06 1oqy n ARG 275 N -4.46 1.82 -0.41 3.45 3.00 0.15 -4.41 116.66 115.80 1oqy n ARG 275 Ca -0.01 -0.69 0.06 0.00 -0.00 0.00 0.00 57.85 57.21 1oqy n ARG 275 Cb 0.13 -1.23 0.21 0.00 0.00 0.00 0.00 32.46 31.57 1oqy n ARG 275 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 1oqy n HIS 276 N -0.27 0.61 -0.28 -0.14 8.25 0.41 -4.72 115.22 119.07 1oqy n HIS 276 Ca 0.06 -1.10 0.34 0.00 -0.26 0.00 0.00 57.72 56.76 1oqy n HIS 276 Cb 0.30 -0.29 0.73 0.00 1.12 0.00 0.00 29.99 31.85 1oqy n HIS 276 CO 0.00 0.00 0.00 1.96 0.64 0.00 0.00 176.34 178.94 1oqy h GLN 277 N 1.03 0.00 0.00 -0.41 4.20 -1.46 0.49 115.11 118.96 1oqy h GLN 277 Ca 0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 1oqy h GLN 277 Cb 1.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.10 1oqy h GLN 277 CO 0.17 0.00 -0.02 0.93 -0.67 0.00 0.00 178.83 179.24 1oqy h GLU 278 N 0.00 0.00 -0.26 1.46 4.39 -1.88 -2.85 114.58 115.45 1oqy h GLU 278 Ca 0.53 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.23 1oqy h GLU 278 Cb 2.23 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.87 1oqy h GLU 278 CO -0.01 0.00 0.16 1.96 -1.16 0.00 0.00 179.01 179.97 1oqy h GLN 279 N -0.95 0.35 0.63 2.33 4.20 -1.75 0.33 115.11 120.24 1oqy h GLN 279 Ca 0.00 -0.03 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1oqy h GLN 279 Cb 0.02 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 27.71 1oqy h GLN 279 CO 0.00 0.26 -0.42 0.35 -0.67 0.00 0.00 178.83 178.35 1oqy h PHE 280 N 0.34 -1.11 -0.49 2.96 3.57 -0.23 -1.69 116.94 120.29 1oqy h PHE 280 Ca 0.09 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.57 1oqy h PHE 280 Cb -0.01 0.40 -0.02 0.00 2.79 0.00 0.00 35.95 39.11 1oqy h PHE 280 CO -0.05 -0.62 0.25 0.82 -2.23 0.00 0.00 178.31 176.48 1oqy h ILE 281 N -0.99 1.16 -1.00 1.41 2.04 -1.45 -2.03 117.51 116.65 1oqy h ILE 281 Ca -0.08 -0.43 0.06 0.00 1.00 0.00 0.00 64.86 65.42 1oqy h ILE 281 Cb 0.82 0.52 -0.07 0.00 -0.74 0.00 0.00 36.82 37.35 1oqy h ILE 281 CO 0.06 0.18 0.65 1.56 0.00 0.00 0.00 178.15 180.60 1oqy h GLN 282 N 0.68 1.16 -0.01 2.37 1.08 0.11 -1.01 115.11 119.48 1oqy h GLN 282 Ca 0.17 -0.07 -0.18 0.00 -1.45 0.00 0.00 58.65 57.12 1oqy h GLN 282 Cb 0.05 -0.26 -0.01 0.00 -0.05 0.00 0.00 27.48 27.20 1oqy h GLN 282 CO -0.03 0.77 -0.80 0.52 -0.95 0.00 0.00 178.83 178.34 1oqy h MET 283 N 1.19 0.17 0.00 1.46 2.86 -0.63 0.19 114.93 120.17 1oqy h MET 283 Ca 0.42 -0.16 -0.07 0.00 -2.06 0.00 0.00 59.70 57.83 1oqy h MET 283 Cb 0.13 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 31.82 1oqy h MET 283 CO -0.16 0.88 -0.32 1.25 1.06 0.00 0.00 176.91 179.62 1oqy h LEU 284 N 0.10 0.00 0.00 1.22 5.85 -0.71 -3.14 115.31 118.63 1oqy h LEU 284 Ca -0.03 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.42 1oqy h LEU 284 Cb 1.39 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.37 1oqy h LEU 284 CO 0.12 0.32 -2.26 0.59 -0.34 0.00 0.00 178.44 176.87 1oqy n ASN 285 N -3.77 0.04 -3.64 1.25 3.02 -0.48 -4.70 115.26 106.98 1oqy n ASN 285 Ca -0.01 0.02 -0.05 0.00 -0.03 0.00 0.00 54.58 54.50 1oqy n ASN 285 Cb 0.41 1.21 -0.06 0.00 -0.61 0.00 0.00 39.78 40.73 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 -2.76 0.64 0.92 3.52 2.12 0.67 -5.10 118.70 118.71 1oqy s GLU 286 Ca -0.09 1.20 -0.12 0.00 0.36 0.00 0.00 54.97 56.32 1oqy s GLU 286 Cb 0.08 0.28 0.14 0.00 0.26 0.00 0.00 34.13 34.89 1oqy s GLU 286 CO 0.85 -0.15 1.12 -1.25 -0.54 0.00 0.00 175.26 175.29 1oqy s PRO 287 N 1.86 1.09 0.00 4.30 0.04 -1.26 -3.60 135.00 137.44 1oqy s PRO 287 Ca -0.09 0.38 -0.21 0.00 0.04 0.00 0.00 61.00 61.12 1oqy s PRO 287 Cb -0.06 -1.83 -0.20 0.00 0.04 0.00 0.00 34.50 32.45 1oqy s PRO 287 CO -0.19 -2.25 1.16 -1.00 0.04 0.00 0.00 177.00 174.76 1oqy h PRO 288 N -1.54 0.33 0.00 0.56 0.13 -1.93 -3.49 132.00 126.06 1oqy h PRO 288 Ca -0.51 -0.28 0.00 0.00 -0.87 0.00 0.00 66.00 64.34 1oqy h PRO 288 Cb 1.32 0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1oqy h PRO 288 CO 0.61 0.94 0.00 0.41 -0.23 0.00 0.00 178.00 179.72 1oqy n GLY 289 N 0.78 3.84 0.02 1.56 0.00 -1.26 -5.02 105.19 105.11 1oqy n GLY 289 Ca -0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.71 1oqy n GLY 289 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oqy n GLU 290 N -0.80 2.97 0.02 1.61 2.13 -1.26 -4.55 120.64 120.76 1oqy n GLU 290 Ca 0.00 -0.01 0.09 0.00 0.66 0.00 0.00 57.16 57.90 1oqy n GLU 290 Cb 0.00 -1.13 -0.12 0.00 0.27 0.00 0.00 31.44 30.46 1oqy n GLU 290 CO 0.00 0.00 0.00 1.47 -0.41 0.00 0.00 177.13 178.19 1oqy n LEU 291 N -2.16 0.28 -3.13 4.31 -0.00 -1.26 -4.42 117.00 110.61 1oqy n LEU 291 Ca -0.08 0.11 -0.26 0.00 -0.00 0.00 0.00 56.01 55.78 1oqy n LEU 291 Cb 0.64 0.02 -0.05 0.00 -0.00 0.00 0.00 43.42 44.03 1oqy n LEU 291 CO 0.11 -0.01 0.04 0.00 -0.00 0.00 0.00 177.39 177.54 1oqy n ALA 292 N -2.28 3.98 0.00 1.47 0.00 -1.26 -4.36 120.51 118.05 1oqy n ALA 292 Ca -0.05 -4.45 0.00 0.00 0.00 0.00 0.00 53.44 48.93 1oqy n ALA 292 Cb 0.62 -0.81 0.00 0.00 0.00 0.00 0.00 19.45 19.26 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 0.26 0.00 -0.07 0.00 -0.08 -1.26 -4.87 116.55 110.53 1oqy n ASP 293 Ca 0.29 0.00 -0.20 0.00 -1.51 0.00 0.00 54.79 53.37 1oqy n ASP 293 Cb 0.44 0.05 -0.13 0.00 2.34 0.00 0.00 41.12 43.83 1oqy n ASP 293 CO 0.00 0.00 0.00 -0.38 0.12 0.00 0.00 177.20 176.94 1oqy n ILE 294 N -1.29 1.62 -3.41 5.18 5.41 -1.26 -4.86 119.36 120.76 1oqy n ILE 294 Ca 0.00 -0.59 -0.20 0.00 1.00 0.00 0.00 62.75 62.96 1oqy n ILE 294 Cb 0.00 -1.58 -0.10 0.00 -0.71 0.00 0.00 39.64 37.26 1oqy n ILE 294 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 176.55 176.11 1oqy s SER 295 N -6.77 1.82 -1.19 4.38 0.01 -1.26 -5.04 113.70 105.64 1oqy s SER 295 Ca -0.30 -1.27 -0.05 0.00 1.31 0.00 0.00 55.95 55.65 1oqy s SER 295 Cb 0.08 0.34 0.22 0.00 0.21 0.00 0.00 66.02 66.87 1oqy s SER 295 CO 0.67 -0.34 1.99 -0.67 0.41 0.00 0.00 173.24 175.30 1oqy n ASP 296 N 4.77 7.06 -3.15 2.44 -0.08 -1.26 -4.73 116.55 121.60 1oqy n ASP 296 Ca 0.04 -3.34 -0.20 0.00 -1.51 0.00 0.00 54.79 49.78 1oqy n ASP 296 Cb 0.44 -1.31 -0.06 0.00 2.34 0.00 0.00 41.12 42.54 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 1.42 -0.73 -3.24 5.18 0.31 -1.26 -4.98 118.33 115.02 1oqy n VAL 297 Ca 0.48 -2.93 -0.04 0.00 -0.01 0.00 0.00 64.34 61.84 1oqy n VAL 297 Cb 0.28 -0.91 -0.04 0.00 -0.91 0.00 0.00 33.84 32.27 1oqy n VAL 297 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 1oqy s GLU 298 N -0.05 0.47 0.00 5.55 8.01 -1.26 -4.69 118.70 126.73 1oqy s GLU 298 Ca 0.33 0.35 0.00 0.00 0.01 0.00 0.00 54.97 55.66 1oqy s GLU 298 Cb 0.09 -0.07 0.00 0.00 -4.31 0.00 0.00 34.13 29.84 1oqy s GLU 298 CO -0.15 -0.99 0.00 0.41 0.01 0.00 0.00 175.26 174.53 1oqy n GLY 299 N 5.38 1.33 0.92 -1.39 0.00 -1.26 -4.58 105.19 105.59 1oqy n GLY 299 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.77 1oqy n GLY 299 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1oqy n GLU 300 N -0.74 0.00 -3.10 1.61 1.02 -1.26 -4.41 120.64 113.76 1oqy n GLU 300 Ca 0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 1oqy n GLU 300 Cb 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 31.44 31.55 1oqy n GLU 300 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1oqy n VAL 301 N -1.69 -0.44 0.00 2.62 0.31 -1.26 -4.97 118.33 112.90 1oqy n VAL 301 Ca 0.00 -3.60 0.00 0.00 -0.01 0.00 0.00 64.34 60.73 1oqy n VAL 301 Cb 0.00 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 1oqy n VAL 301 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1oqy n GLY 302 N 1.15 -1.43 7.00 2.92 0.00 -1.26 -4.98 105.19 108.58 1oqy n GLY 302 Ca 0.19 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.57 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 -2.07 0.00 -3.64 4.61 0.00 -1.26 -4.91 120.51 113.24 1oqy n ALA 303 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1oqy n ALA 303 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1oqy n ALA 303 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 1oqy s ILE 304 N 0.00 0.00 0.00 0.00 2.07 -1.26 -5.11 121.20 116.90 1oqy s ILE 304 Ca 0.00 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.24 1oqy s ILE 304 Cb 0.00 -1.00 0.00 0.00 0.13 0.00 0.00 42.46 41.59 1oqy s ILE 304 CO 0.00 0.00 0.00 0.61 -1.91 0.00 0.00 174.94 173.64 1oqy n GLY 305 N 3.58 -0.09 2.92 1.50 0.00 -1.26 -5.08 105.19 106.77 1oqy n GLY 305 Ca -0.18 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 45.62 1oqy n GLY 305 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1oqy n GLU 306 N 0.00 -2.17 0.05 1.61 0.00 -1.26 -4.99 120.64 113.88 1oqy n GLU 306 Ca 0.00 1.96 0.00 0.00 0.00 0.00 0.00 57.16 59.12 1oqy n GLU 306 Cb 0.00 -3.43 0.00 0.00 0.00 0.00 0.00 31.44 28.01 1oqy n GLU 306 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 1oqy n GLU 307 N 1.05 0.00 -3.84 5.31 1.02 -1.26 -5.12 120.64 117.80 1oqy n GLU 307 Ca -0.02 0.00 -0.12 0.00 -0.02 0.00 0.00 57.16 57.00 1oqy n GLU 307 Cb 0.23 -0.16 -0.11 0.00 -0.02 0.00 0.00 31.44 31.39 1oqy n GLU 307 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1oqy s ALA 308 N -2.00 -0.39 0.71 0.62 0.00 -1.26 -5.15 121.76 114.29 1oqy s ALA 308 Ca 0.00 0.15 -0.11 0.00 0.00 0.00 0.00 51.96 52.00 1oqy s ALA 308 Cb 0.00 -0.06 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1oqy s ALA 308 CO 0.00 -0.16 1.07 -1.25 0.00 0.00 0.00 175.76 175.42 1oqy s PRO 309 N -0.75 2.79 0.28 0.00 0.04 -1.26 -5.07 135.00 131.03 1oqy s PRO 309 Ca -0.08 1.00 -0.08 0.00 0.04 0.00 0.00 61.00 61.88 1oqy s PRO 309 Cb -0.05 -1.97 -0.00 0.00 0.04 0.00 0.00 34.50 32.52 1oqy s PRO 309 CO 0.01 -1.21 0.46 -0.65 0.04 0.00 0.00 177.00 175.65 1oqy s GLN 310 N -5.01 1.68 0.16 4.56 -0.21 -1.26 -5.17 119.66 114.41 1oqy s GLN 310 Ca 0.59 -1.47 0.08 0.00 0.02 0.00 0.00 55.36 54.57 1oqy s GLN 310 Cb -0.15 0.45 -0.04 0.00 1.00 0.00 0.00 33.01 34.27 1oqy s GLN 310 CO 0.55 -0.69 -0.04 1.41 -2.12 0.00 0.00 175.29 174.40 1oqy s MET 311 N -3.61 2.29 0.24 2.91 1.75 -1.26 -5.13 119.30 116.50 1oqy s MET 311 Ca 0.26 -1.12 -0.22 0.00 -1.25 0.00 0.00 55.69 53.36 1oqy s MET 311 Cb -0.00 -2.31 0.04 0.00 2.84 0.00 0.00 34.83 35.40 1oqy s MET 311 CO 0.13 0.46 0.84 1.21 -0.65 0.00 0.00 175.02 177.02 1oqy s ASN 312 N -2.79 -0.17 0.16 1.11 3.84 -1.26 -5.11 114.94 110.72 1oqy s ASN 312 Ca 0.26 -0.61 0.00 0.00 0.21 0.00 0.00 52.86 52.72 1oqy s ASN 312 Cb -0.10 0.64 0.00 0.00 -0.55 0.00 0.00 41.25 41.25 1oqy s ASN 312 CO 0.17 -1.21 0.00 0.00 -2.79 0.00 0.00 177.10 173.28 1oqy n TYR 313 N -0.49 -1.23 -4.40 0.43 4.19 -1.26 -5.08 117.16 109.32 1oqy n TYR 313 Ca -0.05 0.22 -0.34 0.00 3.31 0.00 0.00 57.90 61.04 1oqy n TYR 313 Cb 0.60 0.41 -0.12 0.00 0.49 0.00 0.00 39.34 40.72 1oqy n TYR 313 CO 0.00 0.00 0.00 -1.50 0.91 0.00 0.00 176.86 176.27 1oqy s ILE 314 N -1.64 3.91 0.15 2.97 -1.16 -1.26 -4.86 121.20 119.31 1oqy s ILE 314 Ca 0.00 -0.35 0.00 0.00 -0.51 0.00 0.00 60.65 59.79 1oqy s ILE 314 Cb 0.00 -2.71 0.00 0.00 0.61 0.00 0.00 42.46 40.36 1oqy s ILE 314 CO 0.00 0.50 0.00 1.67 -2.81 0.00 0.00 174.94 174.30 1oqy n GLN 315 N 3.49 0.00 -4.26 3.50 7.27 -1.26 -5.16 117.38 120.96 1oqy n GLN 315 Ca -0.17 0.00 -0.14 0.00 0.07 0.00 0.00 57.00 56.75 1oqy n GLN 315 Cb 0.52 0.00 -0.10 0.00 2.41 0.00 0.00 30.24 33.07 1oqy n GLN 315 CO 0.00 0.00 0.00 0.08 0.07 0.00 0.00 177.06 177.21 1oqy s VAL 316 N -2.00 0.58 0.36 1.69 1.01 -1.26 -5.03 120.40 115.74 1oqy s VAL 316 Ca 0.00 -1.99 -0.05 0.00 0.00 0.00 0.00 61.98 59.95 1oqy s VAL 316 Cb 0.00 -2.33 0.01 0.00 0.00 0.00 0.00 36.38 34.06 1oqy s VAL 316 CO 0.00 -0.27 0.54 0.42 0.00 0.00 0.00 175.10 175.78 1oqy s THR 317 N -3.73 0.00 -1.20 3.92 -4.23 -1.26 -5.00 115.64 104.14 1oqy s THR 317 Ca 0.30 -1.49 0.15 0.00 -1.18 0.00 0.00 61.69 59.47 1oqy s THR 317 Cb 0.07 -2.69 0.19 0.00 1.34 0.00 0.00 72.50 71.40 1oqy s THR 317 CO 0.08 0.00 1.45 -0.81 -0.54 0.00 0.00 174.62 174.80 1oqy n PRO 318 N -0.57 0.10 -0.13 3.99 -0.04 -1.26 -1.37 135.00 135.72 1oqy n PRO 318 Ca -0.01 0.20 -0.27 0.00 -0.04 0.00 0.00 63.50 63.38 1oqy n PRO 318 Cb 0.61 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 1oqy n PRO 318 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1oqy n GLN 319 N -1.40 0.58 0.11 0.54 6.02 -1.26 -4.46 117.38 117.51 1oqy n GLN 319 Ca 0.05 0.31 -0.02 0.00 -0.01 0.00 0.00 57.00 57.33 1oqy n GLN 319 Cb 0.15 -1.53 0.21 0.00 1.02 0.00 0.00 30.24 30.10 1oqy n GLN 319 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 177.06 176.98 1oqy h GLU 320 N -1.00 0.17 -0.40 -1.09 5.08 -1.95 -2.90 114.58 112.49 1oqy h GLU 320 Ca -0.59 -0.09 0.12 0.00 -1.00 0.00 0.00 59.36 57.80 1oqy h GLU 320 Cb 1.51 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.74 1oqy h GLU 320 CO -0.36 0.61 0.51 -0.22 -1.00 0.00 0.00 179.01 178.55 1oqy h LYS 321 N 0.14 0.00 -0.32 2.33 3.64 -1.44 -0.26 116.57 120.65 1oqy h LYS 321 Ca 0.01 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1oqy h LYS 321 Cb 0.89 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.70 1oqy h LYS 321 CO 0.07 0.00 0.09 0.93 -2.27 0.00 0.00 179.45 178.27 1oqy h GLU 322 N 0.00 0.51 0.00 1.90 5.08 -1.74 0.36 114.58 120.69 1oqy h GLU 322 Ca 0.19 -0.11 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1oqy h GLU 322 Cb 1.21 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 1oqy h GLU 322 CO -0.00 0.55 -0.41 0.00 -1.00 0.00 0.00 179.01 178.15 1oqy h ALA 323 N 0.93 1.00 0.00 3.43 0.00 -1.25 -2.94 119.26 120.44 1oqy h ALA 323 Ca 0.10 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.56 1oqy h ALA 323 Cb 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 1oqy h ALA 323 CO -0.00 0.51 -0.48 0.82 0.00 0.00 0.00 179.25 180.10 1oqy h ILE 324 N 0.00 1.16 -0.96 0.00 1.08 -1.21 -2.83 117.51 114.74 1oqy h ILE 324 Ca -0.00 -2.04 0.19 0.00 -0.39 0.00 0.00 64.86 62.61 1oqy h ILE 324 Cb 0.92 2.36 -0.09 0.00 -3.07 0.00 0.00 36.82 36.94 1oqy h ILE 324 CO 0.05 0.39 0.61 1.05 -0.69 0.00 0.00 178.15 179.56 1oqy h GLU 325 N -1.00 0.62 -0.02 2.37 4.11 -0.37 0.39 114.58 120.68 1oqy h GLU 325 Ca -0.12 -0.04 -0.02 0.00 0.07 0.00 0.00 59.36 59.25 1oqy h GLU 325 Cb 0.96 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.07 1oqy h GLU 325 CO -0.07 0.41 -0.05 0.00 0.07 0.00 0.00 179.01 179.36 1oqy h ARG 326 N 0.64 0.07 0.39 1.06 2.47 -1.64 -2.30 114.38 115.07 1oqy h ARG 326 Ca 0.52 -0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 59.17 1oqy h ARG 326 Cb 0.96 0.01 0.00 0.00 -1.65 0.00 0.00 29.97 29.29 1oqy h ARG 326 CO -0.28 0.65 -0.19 -0.07 0.56 0.00 0.00 179.97 180.64 1oqy h LEU 327 N -0.49 -0.45 -2.37 3.04 4.07 -1.01 0.82 115.31 118.93 1oqy h LEU 327 Ca -0.00 -0.01 0.01 0.00 0.08 0.00 0.00 57.88 57.96 1oqy h LEU 327 Cb 0.65 0.12 -0.00 0.00 1.08 0.00 0.00 40.66 42.50 1oqy h LEU 327 CO 0.01 -0.28 0.21 0.50 -1.08 0.00 0.00 178.44 177.79 1oqy h LYS 328 N -0.57 0.00 0.00 1.13 3.64 -0.36 0.13 116.57 120.54 1oqy h LYS 328 Ca -0.05 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.10 1oqy h LYS 328 Cb 0.43 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1oqy h LYS 328 CO 0.09 0.00 -1.80 0.00 -2.27 0.00 0.00 179.45 175.47 1oqy n ALA 329 N -2.02 1.82 0.26 5.00 0.00 -0.35 -4.02 120.51 121.19 1oqy n ALA 329 Ca -0.02 -0.80 0.12 0.00 0.00 0.00 0.00 53.44 52.75 1oqy n ALA 329 Cb 0.28 -0.71 0.68 0.00 0.00 0.00 0.00 19.45 19.70 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 0.34 -3.40 115.31 115.63 1oqy h LEU 330 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.69 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 0.04 0.14 0.00 0.61 0.09 0.00 0.00 178.44 179.32 1oqy n GLY 331 N -0.50 0.71 3.87 0.83 0.00 -1.04 -4.91 105.19 104.14 1oqy n GLY 331 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 3.39 0.00 1.61 0.08 -1.04 -4.68 117.98 117.34 1oqy s PHE 332 Ca 0.00 1.18 0.00 0.00 0.12 0.00 0.00 56.93 58.23 1oqy s PHE 332 Cb 0.00 -2.92 0.00 0.00 -0.57 0.00 0.00 43.02 39.53 1oqy s PHE 332 CO 0.00 -1.04 0.00 -0.35 -0.10 0.00 0.00 175.22 173.73 1oqy n PRO 333 N -2.95 0.61 -0.01 0.24 -0.04 -1.26 -4.11 135.00 127.48 1oqy n PRO 333 Ca 0.07 0.00 -0.02 0.00 -0.04 0.00 0.00 63.50 63.51 1oqy n PRO 333 Cb 0.56 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.01 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 -0.31 0.10 -0.34 0.54 2.13 -1.26 -4.14 120.64 117.36 1oqy n GLU 334 Ca 0.00 0.04 0.21 0.00 0.66 0.00 0.00 57.16 58.08 1oqy n GLU 334 Cb 0.00 -0.52 0.46 0.00 0.27 0.00 0.00 31.44 31.64 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 -0.19 0.55 1.50 4.31 0.87 -1.98 0.90 113.55 119.50 1oqy h SER 335 Ca 0.00 0.12 -0.03 0.00 -1.23 0.00 0.00 61.79 60.66 1oqy h SER 335 Cb 0.19 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 1oqy h SER 335 CO 0.00 0.05 -0.13 0.25 -0.53 0.00 0.00 176.83 176.47 1oqy h LEU 336 N 0.45 0.00 0.00 2.23 5.85 -1.99 -2.86 115.31 118.99 1oqy h LEU 336 Ca 0.65 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 59.29 1oqy h LEU 336 Cb 1.47 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.49 1oqy h LEU 336 CO -0.42 0.13 -0.81 0.52 -0.34 0.00 0.00 178.44 177.51 1oqy n VAL 337 N -3.17 1.46 -0.26 1.05 0.31 0.27 -2.57 118.33 115.43 1oqy n VAL 337 Ca 0.02 0.13 0.15 0.00 -0.01 0.00 0.00 64.34 64.63 1oqy n VAL 337 Cb 0.50 -2.27 0.43 0.00 -0.91 0.00 0.00 33.84 31.59 1oqy n VAL 337 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 1oqy h ILE 338 N -1.00 0.77 0.02 2.52 -0.00 -0.44 -0.59 117.51 118.79 1oqy h ILE 338 Ca -0.12 -0.20 -0.00 0.00 -0.00 0.00 0.00 64.86 64.54 1oqy h ILE 338 Cb 0.80 0.14 0.00 0.00 -0.00 0.00 0.00 36.82 37.76 1oqy h ILE 338 CO -0.07 0.10 -0.01 -0.61 -0.00 0.00 0.00 178.15 177.56 1oqy h GLN 339 N 0.57 -0.03 -0.64 2.19 4.15 -1.68 -3.32 115.11 116.35 1oqy h GLN 339 Ca 0.46 0.00 0.19 0.00 0.77 0.00 0.00 58.65 60.07 1oqy h GLN 339 Cb 0.90 0.01 -0.03 0.00 0.21 0.00 0.00 27.48 28.57 1oqy h GLN 339 CO -0.20 -0.02 0.73 0.00 -1.93 0.00 0.00 178.83 177.41 1oqy h ALA 340 N -1.20 2.43 -0.88 3.38 0.00 -1.36 -1.79 119.26 119.84 1oqy h ALA 340 Ca -0.00 -0.02 0.23 0.00 0.00 0.00 0.00 54.91 55.12 1oqy h ALA 340 Cb 0.02 0.05 -0.14 0.00 0.00 0.00 0.00 17.79 17.72 1oqy h ALA 340 CO 0.00 -1.06 0.26 -0.92 0.00 0.00 0.00 179.25 177.54 1oqy h TYR 341 N 0.00 0.40 0.00 0.00 3.20 -1.20 -2.03 116.97 117.34 1oqy h TYR 341 Ca 0.31 0.05 -0.50 0.00 3.14 0.00 0.00 58.73 61.72 1oqy h TYR 341 Cb 1.76 -0.04 0.02 0.00 1.54 0.00 0.00 36.73 40.02 1oqy h TYR 341 CO 0.00 -0.18 2.90 1.19 -1.64 0.00 0.00 178.16 180.43 1oqy n PHE 342 N -5.19 1.80 0.00 -3.82 3.72 -0.68 -4.37 117.46 108.93 1oqy n PHE 342 Ca 0.21 -2.27 0.00 0.00 -0.05 0.00 0.00 57.45 55.34 1oqy n PHE 342 Cb 0.68 -1.92 0.00 0.00 -0.94 0.00 0.00 39.48 37.30 1oqy n PHE 342 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1oqy n ALA 343 N 4.57 0.00 0.04 4.37 0.00 -0.77 -4.93 120.51 123.79 1oqy n ALA 343 Ca 0.54 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.96 1oqy n ALA 343 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 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 -3.06 1.78 -2.10 0.00 -0.58 -1.26 -4.91 120.64 110.51 1oqy n GLU 345 Ca 0.00 -3.04 -0.20 0.00 -0.42 0.00 0.00 57.16 53.50 1oqy n GLU 345 Cb 0.00 -1.69 -0.04 0.00 -0.57 0.00 0.00 31.44 29.15 1oqy n GLU 345 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 1oqy n LYS 346 N -1.11 -1.53 -0.01 3.49 4.81 -1.26 -4.96 118.16 117.59 1oqy n LYS 346 Ca 0.23 1.05 0.00 0.00 -0.87 0.00 0.00 58.31 58.72 1oqy n LYS 346 Cb 0.82 -5.57 0.00 0.00 0.02 0.00 0.00 35.03 30.29 1oqy n LYS 346 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 1oqy n ASN 347 N -1.62 0.00 -0.17 3.14 2.85 -1.26 -5.01 115.26 113.19 1oqy n ASN 347 Ca -0.22 -0.06 0.01 0.00 -0.11 0.00 0.00 54.58 54.20 1oqy n ASN 347 Cb 0.67 0.00 0.04 0.00 1.24 0.00 0.00 39.78 41.73 1oqy n ASN 347 CO 0.00 0.00 0.00 -0.62 -2.11 0.00 0.00 177.26 174.53 1oqy n GLU 348 N -0.06 2.63 0.01 1.20 1.02 -1.26 -4.74 120.64 119.43 1oqy n GLU 348 Ca 0.00 -1.56 0.00 0.00 -0.02 0.00 0.00 57.16 55.58 1oqy n GLU 348 Cb 0.00 -1.07 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 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 -0.19 0.08 -0.34 1.62 5.03 -1.26 -4.01 115.26 116.20 1oqy n ASN 349 Ca 0.03 0.02 0.07 0.00 0.87 0.00 0.00 54.58 55.57 1oqy n ASN 349 Cb 0.28 -0.02 0.17 0.00 -1.02 0.00 0.00 39.78 39.19 1oqy n ASN 349 CO 0.00 0.00 0.00 -0.07 -1.83 0.00 0.00 177.26 175.36 1oqy h LEU 350 N 0.00 -0.75 0.03 3.41 -0.00 -1.96 3.50 115.31 119.54 1oqy h LEU 350 Ca 0.00 0.28 -0.08 0.00 -0.00 0.00 0.00 57.88 58.08 1oqy h LEU 350 Cb 0.75 0.55 0.01 0.00 -0.00 0.00 0.00 40.66 41.96 1oqy h LEU 350 CO 0.00 -0.32 -0.32 0.00 -0.00 0.00 0.00 178.44 177.80 1oqy h ALA 351 N 1.94 0.00 0.07 1.53 0.00 -1.83 -3.07 119.26 117.90 1oqy h ALA 351 Ca 0.49 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1oqy h ALA 351 Cb 0.83 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1oqy h ALA 351 CO -0.95 0.14 -0.03 0.00 0.00 0.00 0.00 179.25 178.41 1oqy h ALA 352 N 0.17 -0.09 -0.81 0.00 0.00 -1.20 -2.61 119.26 114.72 1oqy h ALA 352 Ca -0.05 -0.22 0.16 0.00 0.00 0.00 0.00 54.91 54.80 1oqy h ALA 352 Cb 1.14 0.04 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 1oqy h ALA 352 CO 0.06 -0.11 -0.22 -0.97 0.00 0.00 0.00 179.25 178.01 1oqy h ASN 353 N -0.97 -0.81 0.60 0.00 -0.73 0.63 1.17 115.58 115.46 1oqy h ASN 353 Ca -0.01 0.25 -0.08 0.00 1.87 0.00 0.00 56.30 58.33 1oqy h ASN 353 Cb 0.46 0.52 -0.01 0.00 0.27 0.00 0.00 38.32 39.56 1oqy h ASN 353 CO 0.02 -0.27 -0.38 2.19 -0.37 0.00 0.00 177.43 178.61 1oqy h PHE 354 N -0.01 0.00 0.00 0.67 -5.15 -1.42 -1.71 116.94 109.33 1oqy h PHE 354 Ca 0.38 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 58.12 1oqy h PHE 354 Cb 0.59 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.76 1oqy h PHE 354 CO -0.65 0.38 -0.28 1.25 -2.00 0.00 0.00 178.31 177.01 1oqy h LEU 355 N 0.00 0.00 0.00 2.10 6.46 0.12 -2.44 115.31 121.55 1oqy h LEU 355 Ca -0.00 0.00 -0.16 0.00 -0.12 0.00 0.00 57.88 57.59 1oqy h LEU 355 Cb 0.78 0.00 -0.03 0.00 -0.73 0.00 0.00 40.66 40.68 1oqy h LEU 355 CO 0.05 0.13 -1.42 0.18 -0.62 0.00 0.00 178.44 176.76 1oqy n LEU 356 N -3.07 0.83 0.02 2.25 4.77 0.32 -2.25 117.00 119.87 1oqy n LEU 356 Ca 0.03 0.36 -0.01 0.00 -0.03 0.00 0.00 56.01 56.36 1oqy n LEU 356 Cb 0.59 0.07 -0.10 0.00 -2.33 0.00 0.00 43.42 41.66 1oqy n LEU 356 CO 0.36 0.13 -0.38 -1.54 -1.33 0.00 0.00 177.39 174.63 1oqy n SER 357 N -2.87 0.79 -0.05 -1.43 3.41 -0.67 -4.35 113.62 108.45 1oqy n SER 357 Ca -0.10 0.35 -0.20 0.00 -0.26 0.00 0.00 58.87 58.67 1oqy n SER 357 Cb 0.83 0.22 -0.13 0.00 -0.26 0.00 0.00 64.21 64.87 1oqy n SER 357 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1oqy n GLN 358 N -2.88 0.71 0.00 4.33 6.02 -0.92 -4.95 117.38 119.69 1oqy n GLN 358 Ca -0.12 0.22 0.00 0.00 -0.01 0.00 0.00 57.00 57.10 1oqy n GLN 358 Cb 0.88 -1.63 0.00 0.00 1.02 0.00 0.00 30.24 30.50 1oqy n GLN 358 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 1oqy n ASN 359 N -3.42 0.00 -2.76 1.08 3.02 -0.95 -3.45 115.26 108.78 1oqy n ASN 359 Ca -0.38 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.14 1oqy n ASN 359 Cb 1.02 0.00 0.01 0.00 -0.61 0.00 0.00 39.78 40.20 1oqy n ASN 359 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 1oqy s PHE 360 N 0.00 -1.36 0.33 3.10 5.36 -1.26 -5.02 117.98 119.13 1oqy s PHE 360 Ca 0.00 -0.44 0.03 0.00 -0.96 0.00 0.00 56.93 55.56 1oqy s PHE 360 Cb 0.00 0.27 0.06 0.00 -0.34 0.00 0.00 43.02 43.01 1oqy s PHE 360 CO 0.00 -1.06 0.46 -3.47 -1.46 0.00 0.00 175.22 169.68 1oqy n ASP 361 N 2.95 0.91 -3.77 6.13 -0.08 -1.22 -5.13 116.55 116.34 1oqy n ASP 361 Ca 0.16 -1.70 -0.13 0.00 -1.51 0.00 0.00 54.79 51.62 1oqy n ASP 361 Cb 0.58 -0.27 -0.13 0.00 2.34 0.00 0.00 41.12 43.65 1oqy n ASP 361 CO 0.00 0.00 0.00 -1.81 0.12 0.00 0.00 177.20 175.51 1oqy s ASP 362 N -2.95 -0.22 0.00 1.67 1.11 -1.26 -5.23 116.67 109.79 1oqy s ASP 362 Ca 0.32 0.44 0.00 0.00 0.18 0.00 0.00 52.55 53.50 1oqy s ASP 362 Cb -0.02 0.40 0.00 0.00 1.07 0.00 0.00 42.92 44.37 1oqy s ASP 362 CO 0.21 -0.11 0.22 -0.62 1.18 0.00 0.00 175.17 176.05