#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quu s HIS 2 N 0.00 2.50 -0.01 0.54 3.76 -1.26 -5.12 115.29 115.70 2quu s HIS 2 Ca 0.00 -0.71 -0.22 0.00 -0.15 0.00 0.00 55.06 53.98 2quu s HIS 2 Cb 0.00 -1.63 -0.05 0.00 1.11 0.00 0.00 32.58 32.01 2quu s HIS 2 CO 0.00 -0.21 0.63 0.45 -0.85 0.00 0.00 174.74 174.76 2quu s SER 3 N -0.11 7.00 -0.54 1.40 0.15 -1.26 -5.01 113.70 115.33 2quu s SER 3 Ca -0.05 1.19 0.05 0.00 0.70 0.00 0.00 55.95 57.85 2quu s SER 3 Cb -0.14 -2.38 0.20 0.00 -1.71 0.00 0.00 66.02 61.98 2quu s SER 3 CO 0.04 0.05 0.49 1.41 1.20 0.00 0.00 173.24 176.43 2quu n HIS 4 N 2.97 1.24 -0.62 3.44 8.25 -1.26 -5.09 115.22 124.14 2quu n HIS 4 Ca -0.05 -3.81 -0.25 0.00 -0.26 0.00 0.00 57.72 53.35 2quu n HIS 4 Cb 0.51 -0.26 -0.04 0.00 1.12 0.00 0.00 29.99 31.32 2quu n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2quu n PRO 5 N 1.95 0.00 0.07 -0.41 -0.02 -1.26 -4.85 135.00 130.48 2quu n PRO 5 Ca 0.25 0.00 -0.07 0.00 -2.02 0.00 0.00 63.50 61.66 2quu n PRO 5 Cb 0.44 -0.58 -0.08 0.00 -0.02 0.00 0.00 33.50 33.26 2quu n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2quu h ALA 6 N 2.29 0.41 -3.44 3.55 0.00 -1.99 -3.46 119.26 116.62 2quu h ALA 6 Ca -0.14 -0.86 -0.43 0.00 0.00 0.00 0.00 54.91 53.48 2quu h ALA 6 Cb 0.53 -0.13 -0.21 0.00 0.00 0.00 0.00 17.79 17.97 2quu h ALA 6 CO 0.39 1.15 -0.79 -0.51 0.00 0.00 0.00 179.25 179.49 2quu s LEU 7 N -6.89 2.28 0.49 0.00 1.43 -1.26 -4.97 118.68 109.76 2quu s LEU 7 Ca 0.00 -0.63 -0.01 0.00 -1.03 0.00 0.00 54.13 52.47 2quu s LEU 7 Cb 0.10 -0.56 0.00 0.00 0.03 0.00 0.00 46.19 45.76 2quu s LEU 7 CO 0.82 -0.06 0.73 0.42 0.23 0.00 0.00 176.35 178.49 2quu s THR 8 N -1.26 3.73 0.30 5.49 -4.23 -1.26 -4.90 115.64 113.51 2quu s THR 8 Ca -0.01 -0.44 0.03 0.00 -1.18 0.00 0.00 61.69 60.09 2quu s THR 8 Cb -0.10 -3.40 0.29 0.00 1.34 0.00 0.00 72.50 70.63 2quu s THR 8 CO 0.03 -0.30 1.87 -0.65 -0.54 0.00 0.00 174.62 175.02 2quu h PRO 9 N 0.25 0.92 -0.42 3.99 0.11 -2.01 -0.87 132.00 133.96 2quu h PRO 9 Ca -0.45 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 2quu h PRO 9 Cb 1.26 -0.21 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2quu h PRO 9 CO 0.57 0.61 0.17 0.93 -0.21 0.00 0.00 178.00 180.06 2quu h GLU 10 N 0.94 0.63 -0.67 1.05 3.07 -2.00 -1.67 114.58 115.94 2quu h GLU 10 Ca 0.46 -0.12 -0.06 0.00 -0.50 0.00 0.00 59.36 59.14 2quu h GLU 10 Cb 0.45 -0.10 -0.03 0.00 -0.84 0.00 0.00 28.75 28.23 2quu h GLU 10 CO -0.22 0.59 0.18 1.96 -1.40 0.00 0.00 179.01 180.12 2quu h GLN 11 N 0.54 1.06 -0.54 2.33 4.20 -1.70 -2.26 115.11 118.74 2quu h GLN 11 Ca 0.14 -0.24 -0.01 0.00 0.06 0.00 0.00 58.65 58.60 2quu h GLN 11 Cb 0.19 -0.14 -0.03 0.00 0.30 0.00 0.00 27.48 27.80 2quu h GLN 11 CO -0.01 0.93 0.30 0.87 -0.67 0.00 0.00 178.83 180.26 2quu h LYS 12 N 0.99 0.74 -0.59 1.46 1.57 -1.02 -2.06 116.57 117.66 2quu h LYS 12 Ca 0.21 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2quu h LYS 12 Cb 0.34 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.47 2quu h LYS 12 CO -0.00 0.56 0.38 -0.22 -0.57 0.00 0.00 179.45 179.60 2quu h LYS 13 N 0.72 0.74 -0.36 3.15 3.64 -1.06 0.13 116.57 123.53 2quu h LYS 13 Ca 0.19 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 2quu h LYS 13 Cb 0.03 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2quu h LYS 13 CO -0.03 0.49 0.24 1.49 -2.27 0.00 0.00 179.45 179.37 2quu h GLU 14 N 0.77 0.48 -0.43 1.90 4.81 -1.16 -0.07 114.58 120.88 2quu h GLU 14 Ca 0.22 -0.03 -0.05 0.00 -0.13 0.00 0.00 59.36 59.37 2quu h GLU 14 Cb -0.05 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.21 2quu h GLU 14 CO -0.07 0.33 0.06 -0.07 -0.73 0.00 0.00 179.01 178.53 2quu h LEU 15 N 0.49 0.68 -0.32 1.64 3.38 -0.97 -2.06 115.31 118.16 2quu h LEU 15 Ca 0.13 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.82 2quu h LEU 15 Cb -0.05 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 2quu h LEU 15 CO -0.03 0.77 0.11 -1.28 0.09 0.00 0.00 178.44 178.11 2quu h SER 16 N 0.57 0.45 -0.58 -0.43 0.87 -0.56 -1.61 113.55 112.25 2quu h SER 16 Ca 0.13 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2quu h SER 16 Cb 0.38 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.20 2quu h SER 16 CO 0.01 0.52 0.37 0.44 -0.53 0.00 0.00 176.83 177.64 2quu h ASP 17 N 0.36 0.68 -0.15 6.23 3.32 -0.96 -1.45 116.42 124.43 2quu h ASP 17 Ca 0.10 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.12 2quu h ASP 17 Cb 0.22 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.59 2quu h ASP 17 CO -0.01 0.51 0.10 0.40 -1.72 0.00 0.00 179.24 178.52 2quu h ILE 18 N 0.79 1.05 -0.50 0.35 2.04 -1.24 -1.76 117.51 118.24 2quu h ILE 18 Ca 0.21 -0.12 0.03 0.00 1.00 0.00 0.00 64.86 65.98 2quu h ILE 18 Cb -0.07 0.86 -0.04 0.00 -0.74 0.00 0.00 36.82 36.83 2quu h ILE 18 CO -0.04 0.05 0.29 0.00 0.00 0.00 0.00 178.15 178.45 2quu h ALA 19 N 1.04 0.65 -0.38 1.87 0.00 -1.00 -2.33 119.26 119.10 2quu h ALA 19 Ca 0.06 -0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 2quu h ALA 19 Cb -0.00 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.64 2quu h ALA 19 CO -0.01 -0.02 -0.07 0.45 0.00 0.00 0.00 179.25 179.60 2quu h HIS 20 N 0.58 0.68 -0.71 0.00 3.86 -1.15 -2.82 115.15 115.59 2quu h HIS 20 Ca 0.21 -0.10 -0.05 0.00 -1.16 0.00 0.00 60.37 59.27 2quu h HIS 20 Cb 0.05 -0.19 -0.03 0.00 1.06 0.00 0.00 27.41 28.30 2quu h HIS 20 CO -0.07 0.69 0.24 -0.09 0.86 0.00 0.00 177.93 179.56 2quu h ARG 21 N 0.59 1.08 -0.59 2.45 2.43 -0.90 -1.72 114.38 117.72 2quu h ARG 21 Ca 0.11 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 59.03 2quu h ARG 21 Cb 0.48 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.83 2quu h ARG 21 CO 0.03 0.90 0.21 0.82 -1.51 0.00 0.00 179.97 180.42 2quu h ILE 22 N 1.04 1.24 -0.63 1.20 2.04 -1.18 -3.17 117.51 118.05 2quu h ILE 22 Ca 0.23 -0.76 -0.24 0.00 1.00 0.00 0.00 64.86 65.09 2quu h ILE 22 Cb 0.26 0.62 -0.14 0.00 -0.74 0.00 0.00 36.82 36.81 2quu h ILE 22 CO -0.01 0.29 0.23 1.33 0.00 0.00 0.00 178.15 179.99 2quu n VAL 23 N -4.44 2.81 -1.64 1.67 0.24 -1.13 -4.23 118.33 111.61 2quu n VAL 23 Ca 0.03 -2.02 -0.38 0.00 -2.04 0.00 0.00 64.34 59.93 2quu n VAL 23 Cb 0.19 -0.36 0.05 0.00 -1.47 0.00 0.00 33.84 32.25 2quu n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2quu n ALA 24 N -0.68 0.42 -1.73 2.33 0.00 -0.66 -4.74 120.51 115.45 2quu n ALA 24 Ca 0.40 0.02 -0.65 0.00 0.00 0.00 0.00 53.44 53.21 2quu n ALA 24 Cb 1.29 -2.16 -0.09 0.00 0.00 0.00 0.00 19.45 18.49 2quu n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2quu n PRO 25 N -1.11 0.32 -0.13 0.00 -0.02 -1.26 -0.40 135.00 132.40 2quu n PRO 25 Ca 0.14 0.12 0.00 0.00 -2.02 0.00 0.00 63.50 61.73 2quu n PRO 25 Cb 0.47 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 2quu n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2quu n GLY 26 N 4.15 1.24 3.77 -1.23 0.00 -1.26 -5.05 105.19 106.82 2quu n GLY 26 Ca 0.30 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.05 2quu n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quu s LYS 27 N -0.52 2.84 0.00 1.61 1.02 0.47 -4.37 119.74 120.78 2quu s LYS 27 Ca 0.00 -0.83 0.00 0.00 0.02 0.00 0.00 55.97 55.16 2quu s LYS 27 Cb 0.00 -2.64 0.00 0.00 -0.52 0.00 0.00 37.83 34.67 2quu s LYS 27 CO 0.00 0.51 0.00 0.41 -0.92 0.00 0.00 175.35 175.35 2quu n GLY 28 N -0.03 4.34 3.22 -3.33 0.00 0.03 -4.60 105.19 104.82 2quu n GLY 28 Ca -0.09 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.12 2quu n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quu s ILE 29 N -1.69 2.05 -0.31 -0.61 1.01 0.16 -0.12 121.20 121.69 2quu s ILE 29 Ca 0.00 -1.02 -0.21 0.00 0.00 0.00 0.00 60.65 59.42 2quu s ILE 29 Cb 0.00 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2quu s ILE 29 CO 0.00 0.56 0.66 -0.22 0.00 0.00 0.00 174.94 175.94 2quu s LEU 30 N 0.29 4.15 -0.70 2.97 2.96 -0.38 -2.12 118.68 125.85 2quu s LEU 30 Ca -0.17 0.42 -0.18 0.00 -0.22 0.00 0.00 54.13 53.98 2quu s LEU 30 Cb -0.18 -2.85 0.14 0.00 0.50 0.00 0.00 46.19 43.80 2quu s LEU 30 CO 0.08 -0.52 0.78 0.00 -1.32 0.00 0.00 176.35 175.38 2quu s ALA 31 N 2.68 3.58 -0.31 5.97 0.00 0.62 -1.16 121.76 133.14 2quu s ALA 31 Ca 0.26 -2.60 0.07 0.00 0.00 0.00 0.00 51.96 49.69 2quu s ALA 31 Cb -0.15 -3.60 0.46 0.00 0.00 0.00 0.00 23.12 19.83 2quu s ALA 31 CO 0.12 -2.43 1.32 0.00 0.00 0.00 0.00 175.76 174.77 2quu n ALA 32 N 5.76 4.77 -0.76 0.00 0.00 -0.66 -4.15 120.51 125.47 2quu n ALA 32 Ca 0.02 -3.57 -0.20 0.00 0.00 0.00 0.00 53.44 49.69 2quu n ALA 32 Cb 0.44 -0.53 0.12 0.00 0.00 0.00 0.00 19.45 19.49 2quu n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2quu n ASP 33 N -0.88 4.15 -4.75 0.00 5.75 -0.98 -4.19 116.55 115.64 2quu n ASP 33 Ca 0.39 -3.26 -0.41 0.00 -0.01 0.00 0.00 54.79 51.51 2quu n ASP 33 Cb 0.89 -0.80 -0.04 0.00 -1.03 0.00 0.00 41.12 40.14 2quu n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2quu s GLU 34 N -2.56 4.60 1.04 0.11 8.01 -1.26 -4.53 118.70 124.11 2quu s GLU 34 Ca 0.44 1.81 -0.17 0.00 0.01 0.00 0.00 54.97 57.06 2quu s GLU 34 Cb 0.37 -3.21 0.24 0.00 -4.31 0.00 0.00 34.13 27.21 2quu s GLU 34 CO 0.07 0.12 1.29 -1.54 0.01 0.00 0.00 175.26 175.21 2quu s SER 35 N -0.53 2.37 0.24 -0.19 1.04 -1.26 -4.72 113.70 110.65 2quu s SER 35 Ca 0.47 0.28 -0.05 0.00 0.48 0.00 0.00 55.95 57.14 2quu s SER 35 Cb -0.32 -0.31 0.26 0.00 0.10 0.00 0.00 66.02 65.76 2quu s SER 35 CO 0.39 -3.20 1.77 0.74 0.98 0.00 0.00 173.24 173.92 2quu h THR 36 N -1.96 1.25 -0.18 2.02 2.02 -1.96 0.32 112.91 114.41 2quu h THR 36 Ca -0.44 -0.91 -0.10 0.00 0.77 0.00 0.00 66.41 65.73 2quu h THR 36 Cb 1.24 0.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.26 2quu h THR 36 CO 0.33 0.34 -0.28 1.23 0.37 0.00 0.00 175.52 177.52 2quu h GLY 37 N 1.03 0.56 1.60 2.16 0.00 -2.00 -2.16 103.07 104.26 2quu h GLY 37 Ca 0.20 -0.62 -0.14 0.00 0.00 0.00 0.00 47.33 46.76 2quu h GLY 37 CO 0.00 0.56 -0.52 1.48 0.00 0.00 0.00 176.54 178.07 2quu h SER 38 N 0.16 0.47 0.34 0.19 4.64 -1.89 -2.78 113.55 114.69 2quu h SER 38 Ca 0.02 -0.24 0.00 0.00 -0.47 0.00 0.00 61.79 61.10 2quu h SER 38 Cb 0.85 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.81 2quu h SER 38 CO 0.06 0.90 -0.06 0.00 -0.87 0.00 0.00 176.83 176.86 2quu n ILE 39 N -3.96 0.00 -0.09 0.95 0.13 0.09 -3.70 119.36 112.78 2quu n ILE 39 Ca -0.02 -0.05 -0.14 0.00 -1.10 0.00 0.00 62.75 61.44 2quu n ILE 39 Cb 0.57 -0.22 -0.02 0.00 -0.84 0.00 0.00 39.64 39.13 2quu n ILE 39 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 2quu h ALA 40 N 3.65 0.53 0.00 1.51 0.00 -1.09 -2.80 119.26 121.06 2quu h ALA 40 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2quu h ALA 40 Cb 0.30 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 2quu h ALA 40 CO 0.00 0.68 -0.39 0.87 0.00 0.00 0.00 179.25 180.41 2quu h LYS 41 N 0.69 0.00 0.00 0.00 1.57 -1.69 -2.60 116.57 114.53 2quu h LYS 41 Ca 0.03 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.75 2quu h LYS 41 Cb 1.09 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.39 2quu h LYS 41 CO 0.11 0.39 -0.32 0.00 -0.57 0.00 0.00 179.45 179.07 2quu h ARG 42 N 0.00 0.00 0.20 3.15 3.08 -1.72 -3.07 114.38 116.02 2quu h ARG 42 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 2quu h ARG 42 Cb 0.73 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.79 2quu h ARG 42 CO 0.05 0.30 -1.67 -0.07 -1.07 0.00 0.00 179.97 177.51 2quu h LEU 43 N 0.00 0.68 -0.44 3.04 3.38 -1.29 -3.30 115.31 117.38 2quu h LEU 43 Ca -0.00 -0.93 0.00 0.00 0.09 0.00 0.00 57.88 57.03 2quu h LEU 43 Cb 1.24 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2quu h LEU 43 CO 0.04 1.77 0.00 1.67 0.09 0.00 0.00 178.44 182.01 2quu n GLN 44 N -3.64 0.18 0.24 1.13 -0.06 -1.00 -0.70 117.38 113.53 2quu n GLN 44 Ca -0.23 0.34 0.13 0.00 -2.00 0.00 0.00 57.00 55.24 2quu n GLN 44 Cb 1.08 -1.80 0.32 0.00 -4.06 0.00 0.00 30.24 25.78 2quu n GLN 44 CO 0.00 0.00 0.00 0.66 -0.20 0.00 0.00 177.06 177.52 2quu h SER 45 N 0.00 0.00 -0.03 1.69 4.64 -1.61 -3.10 113.55 115.14 2quu h SER 45 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2quu h SER 45 Cb 0.45 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2quu h SER 45 CO 0.00 0.01 -0.09 2.30 -0.87 0.00 0.00 176.83 178.18 2quu n ILE 46 N -3.10 1.99 -3.52 0.95 -5.35 -0.83 -5.00 119.36 104.50 2quu n ILE 46 Ca 0.03 -2.43 -0.25 0.00 -0.27 0.00 0.00 62.75 59.82 2quu n ILE 46 Cb 0.47 -0.24 0.05 0.00 -1.74 0.00 0.00 39.64 38.18 2quu n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quu n GLY 47 N -1.31 -1.07 2.83 3.28 0.00 -0.96 -4.50 105.19 103.47 2quu n GLY 47 Ca 0.17 0.51 -0.19 0.00 0.00 0.00 0.00 46.02 46.51 2quu n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2quu s THR 48 N -3.42 0.33 0.37 2.61 2.01 0.13 -4.87 115.64 112.80 2quu s THR 48 Ca 0.46 0.03 -0.28 0.00 0.31 0.00 0.00 61.69 62.21 2quu s THR 48 Cb -0.13 -0.42 -0.10 0.00 0.01 0.00 0.00 72.50 71.86 2quu s THR 48 CO 0.82 0.20 1.36 -0.70 -0.69 0.00 0.00 174.62 175.60 2quu s GLU 49 N 1.19 4.15 -1.17 4.92 2.12 -1.26 -3.90 118.70 124.75 2quu s GLU 49 Ca -0.07 2.31 -0.16 0.00 0.36 0.00 0.00 54.97 57.41 2quu s GLU 49 Cb -0.14 -2.94 0.13 0.00 0.26 0.00 0.00 34.13 31.45 2quu s GLU 49 CO -0.02 -0.39 1.46 1.21 -0.54 0.00 0.00 175.26 176.98 2quu s ASN 50 N -0.46 6.91 0.31 -1.70 3.84 -1.26 -4.81 114.94 117.77 2quu s ASN 50 Ca 0.53 -2.61 0.10 0.00 0.21 0.00 0.00 52.86 51.08 2quu s ASN 50 Cb -0.41 -2.45 -0.05 0.00 -0.55 0.00 0.00 41.25 37.78 2quu s ASN 50 CO 0.55 -0.95 -0.02 0.42 -2.79 0.00 0.00 177.10 174.31 2quu s THR 51 N 2.61 2.81 0.31 -5.21 -4.23 -1.26 -5.03 115.64 105.64 2quu s THR 51 Ca 0.44 -2.03 0.01 0.00 -1.18 0.00 0.00 61.69 58.93 2quu s THR 51 Cb -0.01 -2.73 0.18 0.00 1.34 0.00 0.00 72.50 71.28 2quu s THR 51 CO -0.00 -0.28 1.88 -0.08 -0.54 0.00 0.00 174.62 175.60 2quu h GLU 52 N 1.90 0.78 -0.39 3.99 4.81 -1.99 -1.62 114.58 122.06 2quu h GLU 52 Ca -0.43 -0.13 -0.15 0.00 -0.13 0.00 0.00 59.36 58.53 2quu h GLU 52 Cb 1.25 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2quu h GLU 52 CO 0.64 0.67 -0.33 1.49 -0.73 0.00 0.00 179.01 180.74 2quu h GLU 53 N 0.77 0.90 -0.59 1.92 4.57 -1.97 -0.17 114.58 120.01 2quu h GLU 53 Ca 0.18 -0.44 -0.10 0.00 -1.18 0.00 0.00 59.36 57.82 2quu h GLU 53 Cb 0.20 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.76 2quu h GLU 53 CO -0.01 1.09 -0.04 -0.91 -1.18 0.00 0.00 179.01 177.96 2quu h ASN 54 N 0.75 1.05 -0.56 1.04 2.35 -1.79 0.46 115.58 118.88 2quu h ASN 54 Ca 0.07 -0.32 -0.09 0.00 -0.55 0.00 0.00 56.30 55.41 2quu h ASN 54 Cb 0.91 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.98 2quu h ASN 54 CO 0.08 1.12 -0.01 0.03 -1.65 0.00 0.00 177.43 177.01 2quu h ARG 55 N 0.95 0.98 -0.20 0.81 3.08 -1.21 -1.13 114.38 117.67 2quu h ARG 55 Ca 0.16 -0.32 0.00 0.00 0.07 0.00 0.00 59.98 59.90 2quu h ARG 55 Cb 0.60 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2quu h ARG 55 CO 0.04 0.99 0.13 -0.09 -1.07 0.00 0.00 179.97 179.97 2quu h ARG 56 N 0.87 0.26 -0.22 0.04 2.43 -0.72 0.32 114.38 117.36 2quu h ARG 56 Ca 0.16 -0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.34 2quu h ARG 56 Cb 0.55 -0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.01 2quu h ARG 56 CO 0.03 0.18 0.04 0.35 -1.51 0.00 0.00 179.97 179.06 2quu h PHE 57 N 0.27 0.07 0.08 2.20 3.57 -0.71 0.13 116.94 122.55 2quu h PHE 57 Ca 0.07 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2quu h PHE 57 Cb -0.03 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.71 2quu h PHE 57 CO -0.06 0.02 -0.04 -0.92 -2.23 0.00 0.00 178.31 175.08 2quu h TYR 58 N 0.13 -0.09 -0.76 0.41 3.20 -0.96 0.39 116.97 119.28 2quu h TYR 58 Ca 0.10 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.02 2quu h TYR 58 Cb 0.09 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.34 2quu h TYR 58 CO -0.15 0.00 0.46 0.00 -1.64 0.00 0.00 178.16 176.84 2quu h ARG 59 N -0.17 0.83 -0.94 1.82 -0.00 -0.75 -0.97 114.38 114.21 2quu h ARG 59 Ca -0.01 -0.05 0.01 0.00 -0.50 0.00 0.00 59.98 59.43 2quu h ARG 59 Cb 0.14 -0.19 -0.05 0.00 0.00 0.00 0.00 29.97 29.87 2quu h ARG 59 CO 0.02 0.55 0.62 0.37 0.00 0.00 0.00 179.97 181.53 2quu h GLN 60 N 0.86 1.24 -0.59 0.04 4.15 -0.42 -0.40 115.11 119.99 2quu h GLN 60 Ca 0.33 -0.08 0.08 0.00 0.77 0.00 0.00 58.65 59.76 2quu h GLN 60 Cb 0.13 -0.28 -0.07 0.00 0.21 0.00 0.00 27.48 27.48 2quu h GLN 60 CO -0.16 0.82 0.24 1.25 -1.93 0.00 0.00 178.83 179.05 2quu h LEU 61 N 1.28 0.26 -0.06 -2.39 6.46 0.44 0.67 115.31 121.96 2quu h LEU 61 Ca 0.34 0.07 -0.10 0.00 -0.12 0.00 0.00 57.88 58.07 2quu h LEU 61 Cb -0.15 0.04 0.01 0.00 -0.73 0.00 0.00 40.66 39.82 2quu h LEU 61 CO -0.07 0.16 -0.35 -0.07 -0.62 0.00 0.00 178.44 177.49 2quu h LEU 62 N 0.43 0.42 -1.02 2.25 3.38 -0.98 -3.31 115.31 116.48 2quu h LEU 62 Ca 0.29 -0.66 -0.08 0.00 0.09 0.00 0.00 57.88 57.52 2quu h LEU 62 Cb 0.33 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 2quu h LEU 62 CO -0.28 1.01 -0.16 -0.07 0.09 0.00 0.00 178.44 179.04 2quu h LEU 63 N -0.15 0.51 -3.11 1.67 3.38 -0.83 -3.09 115.31 113.68 2quu h LEU 63 Ca -0.03 -0.14 -0.14 0.00 0.09 0.00 0.00 57.88 57.66 2quu h LEU 63 Cb 1.01 -0.14 -0.08 0.00 0.09 0.00 0.00 40.66 41.55 2quu h LEU 63 CO 0.07 0.69 0.18 0.35 0.09 0.00 0.00 178.44 179.82 2quu n THR 64 N -4.18 2.26 -1.30 0.22 -2.24 0.21 -4.82 114.28 104.44 2quu n THR 64 Ca 0.00 -1.18 -0.33 0.00 -2.27 0.00 0.00 64.05 60.28 2quu n THR 64 Cb 0.35 -0.44 0.10 0.00 -2.10 0.00 0.00 70.33 68.25 2quu n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quu s ALA 65 N -2.36 2.03 1.02 6.98 0.00 -1.17 -4.96 121.76 123.31 2quu s ALA 65 Ca 0.41 0.74 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 2quu s ALA 65 Cb 0.33 -3.44 0.16 0.00 0.00 0.00 0.00 23.12 20.17 2quu s ALA 65 CO 0.10 -2.00 0.80 -0.40 0.00 0.00 0.00 175.76 174.26 2quu n ASP 66 N -3.07 -1.12 0.00 0.00 5.68 -1.26 -4.83 116.55 111.95 2quu n ASP 66 Ca 0.12 0.17 0.00 0.00 -0.50 0.00 0.00 54.79 54.58 2quu n ASP 66 Cb 0.51 -1.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.20 2quu n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2quu n ASP 67 N -3.46 0.00 0.24 -1.12 8.00 -1.26 -2.65 116.55 116.30 2quu n ASP 67 Ca 0.07 0.22 0.09 0.00 0.71 0.00 0.00 54.79 55.88 2quu n ASP 67 Cb 0.54 -0.22 0.60 0.00 -0.02 0.00 0.00 41.12 42.02 2quu n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2quu h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.55 114.38 111.67 2quu h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2quu h ARG 68 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2quu h ARG 68 CO 0.00 0.17 -0.19 -0.39 -1.07 0.00 0.00 179.97 178.50 2quu h VAL 69 N 0.00 0.00 -0.62 2.04 -1.51 -1.84 -3.38 116.25 110.94 2quu h VAL 69 Ca -0.00 -0.86 0.11 0.00 -1.23 0.00 0.00 66.70 64.72 2quu h VAL 69 Cb 0.37 1.76 -0.12 0.00 -2.13 0.00 0.00 31.29 31.18 2quu h VAL 69 CO 0.02 0.00 -0.35 0.78 -1.23 0.00 0.00 177.57 176.80 2quu h ASN 70 N 0.00 -1.21 0.43 4.19 4.21 -1.67 0.55 115.58 122.09 2quu h ASN 70 Ca 0.00 0.23 0.00 0.00 1.21 0.00 0.00 56.30 57.74 2quu h ASN 70 Cb 0.93 0.60 0.00 0.00 -1.12 0.00 0.00 38.32 38.73 2quu h ASN 70 CO 0.00 -0.31 0.00 -0.81 -1.29 0.00 0.00 177.43 175.02 2quu n PRO 71 N -5.43 0.30 -0.05 0.81 -0.04 -1.26 -3.14 135.00 126.18 2quu n PRO 71 Ca 0.04 0.08 -0.12 0.00 -0.04 0.00 0.00 63.50 63.47 2quu n PRO 71 Cb 0.36 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.17 2quu n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2quu s ILE 73 N -2.55 4.70 -0.24 0.00 -1.09 0.38 -0.79 121.20 121.61 2quu s ILE 73 Ca -0.12 -1.06 0.21 0.00 -2.23 0.00 0.00 60.65 57.45 2quu s ILE 73 Cb 0.07 -3.75 0.03 0.00 -1.58 0.00 0.00 42.46 37.23 2quu s ILE 73 CO 0.80 -0.42 1.11 1.23 -1.23 0.00 0.00 174.94 176.43 2quu h GLY 74 N 8.53 0.00 -3.52 6.18 0.00 -0.69 -3.38 103.07 110.18 2quu h GLY 74 Ca -0.26 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.03 2quu h GLY 74 CO 0.76 0.00 0.17 -0.32 0.00 0.00 0.00 176.54 177.14 2quu s GLY 75 N -4.43 -0.56 -0.08 4.60 0.00 -1.06 -1.24 107.32 104.54 2quu s GLY 75 Ca 0.00 0.83 -0.00 0.00 0.00 0.00 0.00 44.72 45.55 2quu s GLY 75 CO 0.77 0.50 -0.04 0.14 0.00 0.00 0.00 173.10 174.47 2quu s VAL 76 N -2.48 0.69 -0.16 1.40 1.01 -0.10 -1.25 120.40 119.51 2quu s VAL 76 Ca -0.05 -0.10 -0.17 0.00 0.00 0.00 0.00 61.98 61.65 2quu s VAL 76 Cb -0.01 -0.76 -0.04 0.00 0.00 0.00 0.00 36.38 35.57 2quu s VAL 76 CO -0.02 0.30 0.45 -0.63 0.00 0.00 0.00 175.10 175.21 2quu s ILE 77 N 1.65 5.18 0.31 2.22 1.01 -0.31 -0.68 121.20 130.59 2quu s ILE 77 Ca 0.02 0.86 0.10 0.00 0.00 0.00 0.00 60.65 61.63 2quu s ILE 77 Cb -0.13 -3.79 -0.05 0.00 0.01 0.00 0.00 42.46 38.50 2quu s ILE 77 CO -0.05 0.28 -0.09 -0.76 0.00 0.00 0.00 174.94 174.32 2quu s LEU 78 N 1.03 2.82 0.33 2.97 1.43 0.11 -1.65 118.68 125.71 2quu s LEU 78 Ca 0.23 -1.01 -0.03 0.00 -1.03 0.00 0.00 54.13 52.29 2quu s LEU 78 Cb -0.15 -1.23 -0.04 0.00 0.03 0.00 0.00 46.19 44.80 2quu s LEU 78 CO 0.09 -0.11 0.58 0.12 0.23 0.00 0.00 176.35 177.26 2quu s PHE 79 N -2.51 3.49 0.20 0.29 5.36 -1.26 -2.01 117.98 121.54 2quu s PHE 79 Ca 0.32 0.56 -0.22 0.00 -0.96 0.00 0.00 56.93 56.64 2quu s PHE 79 Cb -0.02 -2.06 0.12 0.00 -0.34 0.00 0.00 43.02 40.73 2quu s PHE 79 CO 0.17 0.11 1.56 1.25 -1.46 0.00 0.00 175.22 176.85 2quu h HIS 80 N 1.23 -1.26 -0.50 10.12 6.17 -1.94 -1.89 115.15 127.08 2quu h HIS 80 Ca -0.48 0.10 0.09 0.00 0.71 0.00 0.00 60.37 60.79 2quu h HIS 80 Cb 1.20 0.67 -0.10 0.00 2.52 0.00 0.00 27.41 31.70 2quu h HIS 80 CO 0.56 -0.40 -0.35 1.49 0.71 0.00 0.00 177.93 179.94 2quu h GLU 81 N -0.07 -0.21 -0.43 5.26 4.81 -1.98 -2.12 114.58 119.83 2quu h GLU 81 Ca 0.26 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.50 2quu h GLU 81 Cb 0.55 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2quu h GLU 81 CO -0.87 -0.14 0.22 1.15 -0.73 0.00 0.00 179.01 178.64 2quu h THR 82 N -0.22 1.14 -0.04 0.32 2.02 -1.75 -2.22 112.91 112.17 2quu h THR 82 Ca 0.20 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 67.01 2quu h THR 82 Cb 0.55 0.57 -0.00 0.00 -1.74 0.00 0.00 68.15 67.53 2quu h THR 82 CO -0.61 0.16 0.07 0.25 0.37 0.00 0.00 175.52 175.75 2quu h LEU 83 N 0.60 0.00 -3.07 2.58 5.85 -1.02 -1.95 115.31 118.30 2quu h LEU 83 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 2quu h LEU 83 Cb 0.04 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.07 2quu h LEU 83 CO -0.02 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.86 2quu n TYR 84 N -3.53 0.65 -3.57 1.25 4.01 -0.84 -4.59 117.16 110.55 2quu n TYR 84 Ca -0.02 -0.70 -0.20 0.00 -0.16 0.00 0.00 57.90 56.82 2quu n TYR 84 Cb 0.15 -0.17 -0.01 0.00 -0.31 0.00 0.00 39.34 39.00 2quu n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2quu s GLN 85 N -1.95 3.21 0.12 -0.72 -0.21 -0.73 -5.00 119.66 114.38 2quu s GLN 85 Ca 0.32 -0.89 0.08 0.00 0.02 0.00 0.00 55.36 54.89 2quu s GLN 85 Cb 0.23 -2.82 -0.04 0.00 1.00 0.00 0.00 33.01 31.38 2quu s GLN 85 CO 0.11 0.14 -0.19 0.15 -2.12 0.00 0.00 175.29 173.38 2quu s LYS 86 N -4.15 1.16 1.00 2.91 1.02 -1.26 -1.72 119.74 118.70 2quu s LYS 86 Ca 0.42 -1.24 -0.13 0.00 0.02 0.00 0.00 55.97 55.03 2quu s LYS 86 Cb -0.09 -1.33 0.19 0.00 -0.52 0.00 0.00 37.83 36.07 2quu s LYS 86 CO 0.31 0.29 1.12 0.00 -0.92 0.00 0.00 175.35 176.15 2quu s ALA 87 N -1.52 1.15 0.42 5.17 0.00 0.18 -4.83 121.76 122.34 2quu s ALA 87 Ca 0.09 -0.53 0.14 0.00 0.00 0.00 0.00 51.96 51.67 2quu s ALA 87 Cb -0.08 -3.05 1.00 0.00 0.00 0.00 0.00 23.12 20.99 2quu s ALA 87 CO 0.05 -2.79 1.95 -0.44 0.00 0.00 0.00 175.76 174.53 2quu h ASP 88 N -1.88 0.41 0.02 0.00 3.32 -1.99 0.17 116.42 116.47 2quu h ASP 88 Ca -0.52 0.01 0.00 0.00 0.02 0.00 0.00 57.03 56.54 2quu h ASP 88 Cb 1.33 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.81 2quu h ASP 88 CO 0.56 0.24 0.00 -0.90 -1.72 0.00 0.00 179.24 177.41 2quu n ASP 89 N -4.48 0.00 0.00 6.45 5.68 -1.26 -4.87 116.55 118.08 2quu n ASP 89 Ca 0.12 -0.79 0.00 0.00 -0.50 0.00 0.00 54.79 53.62 2quu n ASP 89 Cb 0.42 -0.01 0.00 0.00 -1.14 0.00 0.00 41.12 40.39 2quu n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2quu n GLY 90 N 0.64 1.10 3.72 6.12 0.00 0.59 -5.03 105.19 112.33 2quu n GLY 90 Ca 0.19 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.80 2quu n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2quu s ARG 91 N -0.45 4.47 0.43 1.61 0.52 -1.26 -4.68 118.95 119.59 2quu s ARG 91 Ca 0.00 1.77 -0.26 0.00 -0.52 0.00 0.00 55.73 56.72 2quu s ARG 91 Cb 0.00 -3.32 -0.09 0.00 0.52 0.00 0.00 34.95 32.06 2quu s ARG 91 CO 0.00 -0.16 1.44 -2.14 0.02 0.00 0.00 175.30 174.45 2quu s PRO 92 N 0.58 3.83 0.25 3.54 0.02 -1.26 -0.65 135.00 141.30 2quu s PRO 92 Ca 0.56 2.45 -0.03 0.00 0.02 0.00 0.00 61.00 63.99 2quu s PRO 92 Cb -0.30 -2.75 0.45 0.00 0.02 0.00 0.00 34.50 31.92 2quu s PRO 92 CO 0.31 -0.71 1.77 0.74 -0.33 0.00 0.00 177.00 178.79 2quu h PHE 93 N 2.55 0.74 -0.08 6.54 0.04 -1.61 0.63 116.94 125.75 2quu h PHE 93 Ca -0.51 0.03 0.02 0.00 2.80 0.00 0.00 57.97 60.32 2quu h PHE 93 Cb 1.26 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 39.19 2quu h PHE 93 CO 0.51 0.22 0.07 -1.00 -0.60 0.00 0.00 178.31 177.51 2quu h PRO 94 N 0.65 0.00 -0.22 1.51 0.13 -1.85 -0.69 132.00 131.53 2quu h PRO 94 Ca 0.42 0.00 -0.18 0.00 -0.87 0.00 0.00 66.00 65.37 2quu h PRO 94 Cb 0.52 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.66 2quu h PRO 94 CO -0.32 0.00 -0.57 0.37 -0.23 0.00 0.00 178.00 177.25 2quu h GLN 95 N 0.00 0.78 -0.36 0.86 4.15 -1.24 -1.64 115.11 117.65 2quu h GLN 95 Ca 0.04 -0.54 0.00 0.00 0.77 0.00 0.00 58.65 58.92 2quu h GLN 95 Cb 0.17 0.08 -0.02 0.00 0.21 0.00 0.00 27.48 27.93 2quu h GLN 95 CO -0.00 1.16 0.24 0.28 -1.93 0.00 0.00 178.83 178.58 2quu h VAL 96 N 0.51 1.10 0.04 2.39 2.07 -0.61 -0.37 116.25 121.38 2quu h VAL 96 Ca -0.01 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 2quu h VAL 96 Cb 1.18 0.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.52 2quu h VAL 96 CO 0.12 0.09 -0.02 0.40 0.02 0.00 0.00 177.57 178.19 2quu h ILE 97 N 0.49 1.00 -0.74 4.57 2.04 -1.14 -2.95 117.51 120.77 2quu h ILE 97 Ca 0.13 -0.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.88 2quu h ILE 97 Cb -0.05 1.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.07 2quu h ILE 97 CO -0.03 0.03 0.45 0.50 0.00 0.00 0.00 178.15 179.10 2quu h LYS 98 N -0.10 1.00 0.00 2.37 3.64 -1.12 -1.55 116.57 120.81 2quu h LYS 98 Ca -0.01 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2quu h LYS 98 Cb 0.09 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2quu h LYS 98 CO 0.01 0.70 0.00 0.66 -2.27 0.00 0.00 179.45 178.55 2quu h SER 99 N 1.01 0.00 -0.51 4.20 4.64 -0.99 -0.32 113.55 121.57 2quu h SER 99 Ca 0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.59 2quu h SER 99 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2quu h SER 99 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 2quu n LYS 100 N -2.67 2.36 -0.64 4.77 5.02 -0.83 -4.93 118.16 121.25 2quu n LYS 100 Ca -0.00 -2.10 0.00 0.00 -2.02 0.00 0.00 58.31 54.19 2quu n LYS 100 Cb 0.17 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 33.71 2quu n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quu n GLY 101 N 1.44 0.68 3.94 0.72 0.00 -0.13 -4.62 105.19 107.23 2quu n GLY 101 Ca 0.20 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.96 2quu n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quu s GLY 102 N -2.00 1.67 -0.05 -0.02 0.00 -0.64 -4.81 107.32 101.47 2quu s GLY 102 Ca 0.00 -1.02 -0.09 0.00 0.00 0.00 0.00 44.72 43.61 2quu s GLY 102 CO 0.00 -1.01 0.25 0.14 0.00 0.00 0.00 173.10 172.47 2quu s VAL 103 N -1.79 5.32 -0.11 1.40 1.01 -0.37 -3.63 120.40 122.23 2quu s VAL 103 Ca 0.35 0.36 -0.19 0.00 0.00 0.00 0.00 61.98 62.51 2quu s VAL 103 Cb -0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 2quu s VAL 103 CO 0.29 0.54 0.49 -0.69 0.00 0.00 0.00 175.10 175.73 2quu s VAL 104 N -1.12 5.18 0.25 2.92 1.01 -1.26 -0.92 120.40 126.45 2quu s VAL 104 Ca 0.21 0.99 0.11 0.00 0.00 0.00 0.00 61.98 63.29 2quu s VAL 104 Cb -0.14 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.37 2quu s VAL 104 CO 0.10 0.32 -0.19 -0.83 0.00 0.00 0.00 175.10 174.50 2quu s GLY 105 N 0.64 1.81 -0.03 4.51 0.00 0.14 -0.39 107.32 114.00 2quu s GLY 105 Ca 0.27 -1.76 0.01 0.00 0.00 0.00 0.00 44.72 43.23 2quu s GLY 105 CO 0.11 -1.83 -0.03 -1.50 0.00 0.00 0.00 173.10 169.85 2quu s ILE 106 N -2.20 0.36 -0.01 0.90 1.10 -0.33 -0.71 121.20 120.31 2quu s ILE 106 Ca 0.27 -0.06 -0.30 0.00 -0.51 0.00 0.00 60.65 60.05 2quu s ILE 106 Cb -0.06 -0.39 -0.03 0.00 0.15 0.00 0.00 42.46 42.13 2quu s ILE 106 CO 0.14 0.16 1.07 -0.75 -2.11 0.00 0.00 174.94 173.46 2quu s LYS 107 N 0.70 4.47 0.00 3.50 2.20 -0.85 -1.60 119.74 128.16 2quu s LYS 107 Ca -0.08 1.54 0.01 0.00 -0.36 0.00 0.00 55.97 57.08 2quu s LYS 107 Cb -0.11 -3.46 -0.00 0.00 -1.51 0.00 0.00 37.83 32.74 2quu s LYS 107 CO -0.01 -0.21 0.16 1.33 -0.36 0.00 0.00 175.35 176.26 2quu n VAL 108 N 4.14 0.00 -1.52 4.02 0.24 -0.42 -4.65 118.33 120.14 2quu n VAL 108 Ca 0.08 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.34 61.59 2quu n VAL 108 Cb 0.49 1.00 0.10 0.00 -1.47 0.00 0.00 33.84 33.96 2quu n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2quu s ASP 109 N -0.79 4.39 -0.33 -1.34 1.47 -1.24 -4.86 116.67 113.96 2quu s ASP 109 Ca 0.00 1.31 0.06 0.00 1.18 0.00 0.00 52.55 55.11 2quu s ASP 109 Cb 0.01 -2.04 0.46 0.00 -0.34 0.00 0.00 42.92 41.00 2quu s ASP 109 CO 0.02 -2.04 1.30 0.29 0.68 0.00 0.00 175.17 175.43 2quu n LYS 110 N -3.48 3.29 0.00 2.11 5.02 0.43 -4.95 118.16 120.58 2quu n LYS 110 Ca 0.07 -3.97 0.00 0.00 -2.02 0.00 0.00 58.31 52.39 2quu n LYS 110 Cb 0.56 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.36 2quu n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quu n GLY 111 N -0.78 -1.73 3.89 0.72 0.00 -1.26 -4.70 105.19 101.33 2quu n GLY 111 Ca 0.44 -1.53 -0.29 0.00 0.00 0.00 0.00 46.02 44.64 2quu n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2quu s VAL 112 N -1.96 4.81 0.02 1.61 -7.23 -1.26 -1.90 120.40 114.48 2quu s VAL 112 Ca 0.00 0.53 0.01 0.00 -1.81 0.00 0.00 61.98 60.70 2quu s VAL 112 Cb 0.00 -3.81 -0.01 0.00 0.56 0.00 0.00 36.38 33.11 2quu s VAL 112 CO 0.00 -0.79 -0.03 0.68 -0.31 0.00 0.00 175.10 174.65 2quu s VAL 113 N -2.69 0.20 0.29 1.32 -7.23 -0.12 -4.88 120.40 107.28 2quu s VAL 113 Ca 0.51 -0.63 -0.29 0.00 -1.81 0.00 0.00 61.98 59.75 2quu s VAL 113 Cb -0.10 -0.27 -0.10 0.00 0.56 0.00 0.00 36.38 36.47 2quu s VAL 113 CO 0.41 -0.28 1.34 -2.16 -0.31 0.00 0.00 175.10 174.11 2quu s PRO 114 N -0.96 4.34 -0.39 4.82 0.04 -1.26 -1.40 135.00 140.19 2quu s PRO 114 Ca -0.09 2.21 -0.18 0.00 0.04 0.00 0.00 61.00 62.99 2quu s PRO 114 Cb -0.07 -3.10 0.01 0.00 0.04 0.00 0.00 34.50 31.38 2quu s PRO 114 CO -0.00 -0.26 0.48 -0.51 0.04 0.00 0.00 177.00 176.74 2quu s LEU 115 N -1.12 4.57 0.48 -3.56 1.43 0.14 -4.82 118.68 115.81 2quu s LEU 115 Ca 0.53 -0.34 -0.24 0.00 -1.03 0.00 0.00 54.13 53.06 2quu s LEU 115 Cb -0.40 -2.49 -0.07 0.00 0.03 0.00 0.00 46.19 43.26 2quu s LEU 115 CO 0.48 -0.54 1.37 0.00 0.23 0.00 0.00 176.35 177.89 2quu s ALA 116 N 2.30 3.05 0.00 4.21 0.00 -1.26 -2.85 121.76 127.22 2quu s ALA 116 Ca 0.16 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.47 2quu s ALA 116 Cb -0.16 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.41 2quu s ALA 116 CO 0.14 -1.19 0.00 0.41 0.00 0.00 0.00 175.76 175.12 2quu n GLY 117 N 0.64 0.55 3.56 0.00 0.00 -1.26 -5.04 105.19 103.64 2quu n GLY 117 Ca 0.07 -0.12 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2quu n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quu s THR 118 N -2.00 1.96 -1.25 2.61 -4.23 -1.13 -5.05 115.64 106.55 2quu s THR 118 Ca 0.00 -2.07 -0.13 0.00 -1.18 0.00 0.00 61.69 58.31 2quu s THR 118 Cb 0.00 -2.82 0.16 0.00 1.34 0.00 0.00 72.50 71.18 2quu s THR 118 CO 0.00 -0.09 1.61 -3.20 -0.54 0.00 0.00 174.62 172.40 2quu n ASN 119 N -0.85 5.12 -1.42 3.99 5.15 -1.26 -4.47 115.26 121.52 2quu n ASN 119 Ca -0.05 -3.01 -0.14 0.00 -0.60 0.00 0.00 54.58 50.79 2quu n ASN 119 Cb 0.66 -1.56 -0.02 0.00 -0.53 0.00 0.00 39.78 38.32 2quu n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2quu n GLY 120 N 3.81 0.31 3.93 8.20 0.00 -1.26 -5.01 105.19 115.18 2quu n GLY 120 Ca 0.39 -0.33 -0.25 0.00 0.00 0.00 0.00 46.02 45.84 2quu n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2quu s GLU 121 N -4.22 3.44 0.21 1.61 2.02 -1.26 -4.98 118.70 115.52 2quu s GLU 121 Ca 0.00 -0.19 0.00 0.00 0.02 0.00 0.00 54.97 54.80 2quu s GLU 121 Cb 0.00 -2.56 -0.05 0.00 0.10 0.00 0.00 34.13 31.63 2quu s GLU 121 CO 0.00 -0.02 0.08 0.95 0.02 0.00 0.00 175.26 176.29 2quu s THR 122 N -2.49 0.33 0.34 3.63 -4.23 -1.26 -0.68 115.64 111.28 2quu s THR 122 Ca 0.43 -1.98 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 2quu s THR 122 Cb -0.10 -2.42 -0.01 0.00 1.34 0.00 0.00 72.50 71.31 2quu s THR 122 CO 0.39 -0.15 0.11 1.07 -0.54 0.00 0.00 174.62 175.50 2quu n THR 123 N -0.31 0.00 -4.94 3.99 5.66 -0.49 -4.80 114.28 113.39 2quu n THR 123 Ca -0.01 -1.96 -0.26 0.00 -3.05 0.00 0.00 64.05 58.77 2quu n THR 123 Cb 0.65 0.68 -0.16 0.00 -1.55 0.00 0.00 70.33 69.95 2quu n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2quu s THR 124 N -2.78 1.53 0.43 1.09 2.01 -1.26 -0.94 115.64 115.70 2quu s THR 124 Ca 0.16 -0.82 0.08 0.00 0.31 0.00 0.00 61.69 61.41 2quu s THR 124 Cb 0.01 -1.27 -0.01 0.00 0.01 0.00 0.00 72.50 71.24 2quu s THR 124 CO 0.11 0.43 0.42 0.00 -0.69 0.00 0.00 174.62 174.89 2quu s GLN 125 N -0.44 2.56 0.00 4.92 -2.07 -0.80 -4.91 119.66 118.93 2quu s GLN 125 Ca 0.07 -1.52 0.00 0.00 -1.82 0.00 0.00 55.36 52.10 2quu s GLN 125 Cb -0.08 -2.43 0.00 0.00 -1.09 0.00 0.00 33.01 29.41 2quu s GLN 125 CO -0.01 -0.24 0.00 0.41 -1.32 0.00 0.00 175.29 174.13 2quu n GLY 126 N -1.62 -0.35 0.11 2.60 0.00 -1.26 -0.43 105.19 104.24 2quu n GLY 126 Ca 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 2quu n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2quu h LEU 127 N 0.00 0.00 -9.34 0.99 3.38 -1.91 -3.41 115.31 105.02 2quu h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2quu h LEU 127 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2quu h LEU 127 CO 0.00 0.73 1.25 0.47 0.09 0.00 0.00 178.44 180.98 2quu n ASP 128 N -3.46 4.14 -0.35 -0.43 8.00 -1.26 -1.26 116.55 121.94 2quu n ASP 128 Ca 0.00 0.87 -0.05 0.00 0.71 0.00 0.00 54.79 56.32 2quu n ASP 128 Cb 0.77 -1.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.32 2quu n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2quu n GLY 129 N 4.61 0.62 0.33 0.44 0.00 -1.26 -4.89 105.19 105.04 2quu n GLY 129 Ca 0.20 -0.17 0.03 0.00 0.00 0.00 0.00 46.02 46.08 2quu n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2quu h LEU 130 N 0.00 0.69 -0.37 0.99 5.85 -1.41 -2.31 115.31 118.76 2quu h LEU 130 Ca -0.09 -0.02 -0.00 0.00 0.84 0.00 0.00 57.88 58.61 2quu h LEU 130 Cb 0.66 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 2quu h LEU 130 CO 0.14 0.50 0.21 -1.28 -0.34 0.00 0.00 178.44 177.67 2quu h SER 131 N 0.81 0.45 -0.61 1.25 0.87 -1.90 -0.22 113.55 114.20 2quu h SER 131 Ca 0.23 -0.07 -0.06 0.00 -1.23 0.00 0.00 61.79 60.66 2quu h SER 131 Cb -0.05 -0.11 -0.03 0.00 -0.44 0.00 0.00 62.40 61.76 2quu h SER 131 CO -0.05 0.39 0.15 -0.33 -0.53 0.00 0.00 176.83 176.46 2quu h GLU 132 N 0.48 1.00 -0.58 2.24 3.07 -1.90 -1.63 114.58 117.27 2quu h GLU 132 Ca 0.13 -0.23 -0.06 0.00 -0.50 0.00 0.00 59.36 58.70 2quu h GLU 132 Cb 0.03 -0.14 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2quu h GLU 132 CO -0.02 0.89 0.12 0.00 -1.40 0.00 0.00 179.01 178.60 2quu h ARG 133 N 0.96 0.94 -0.54 2.33 3.08 -1.03 -1.96 114.38 118.16 2quu h ARG 133 Ca 0.20 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.95 2quu h ARG 133 Cb 0.34 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.25 2quu h ARG 133 CO 0.00 0.88 0.10 0.00 -1.07 0.00 0.00 179.97 179.88 2quu h ALA 135 N 0.99 0.81 -0.29 0.00 0.00 -1.17 0.79 119.26 120.40 2quu h ALA 135 Ca 0.16 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 2quu h ALA 135 Cb 0.39 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 2quu h ALA 135 CO 0.01 0.24 0.00 0.37 0.00 0.00 0.00 179.25 179.87 2quu h GLN 136 N 0.87 0.51 -0.79 0.00 5.75 -1.08 -1.83 115.11 118.53 2quu h GLN 136 Ca 0.24 -0.16 -0.03 0.00 -0.15 0.00 0.00 58.65 58.54 2quu h GLN 136 Cb -0.10 -0.05 -0.04 0.00 1.07 0.00 0.00 27.48 28.37 2quu h GLN 136 CO -0.05 0.65 0.36 1.88 -2.65 0.00 0.00 178.83 179.02 2quu h TYR 137 N 0.30 1.15 -0.08 3.99 0.05 -0.61 -0.24 116.97 121.53 2quu h TYR 137 Ca 0.08 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 58.80 2quu h TYR 137 Cb 0.42 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 37.81 2quu h TYR 137 CO 0.03 0.84 0.05 -0.22 -1.05 0.00 0.00 178.16 177.82 2quu h LYS 138 N 1.13 0.11 -0.73 4.88 1.63 -0.73 -0.04 116.57 122.81 2quu h LYS 138 Ca 0.27 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.07 2quu h LYS 138 Cb 0.14 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.71 2quu h LYS 138 CO -0.03 0.10 0.48 -0.22 -3.45 0.00 0.00 179.45 176.33 2quu h LYS 139 N 0.09 0.94 -0.88 1.90 3.64 -0.86 -2.62 116.57 118.78 2quu h LYS 139 Ca 0.03 -0.06 -0.09 0.00 -1.27 0.00 0.00 60.65 59.26 2quu h LYS 139 Cb 0.02 -0.21 -0.05 0.00 -0.41 0.00 0.00 32.23 31.57 2quu h LYS 139 CO -0.01 0.62 0.11 -0.25 -2.27 0.00 0.00 179.45 177.66 2quu n ASP 140 N -4.43 3.24 0.00 4.20 8.00 -0.14 -4.90 116.55 122.52 2quu n ASP 140 Ca 0.08 -2.54 0.00 0.00 0.71 0.00 0.00 54.79 53.04 2quu n ASP 140 Cb 0.05 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.54 2quu n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2quu n GLY 141 N 0.08 0.89 3.82 0.44 0.00 -0.98 -4.96 105.19 104.48 2quu n GLY 141 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.84 2quu n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quu s ALA 142 N -2.16 3.54 0.00 4.61 0.00 -0.08 -4.47 121.76 123.19 2quu s ALA 142 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 51.96 51.97 2quu s ALA 142 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.47 2quu s ALA 142 CO 0.00 0.40 0.01 -0.25 0.00 0.00 0.00 175.76 175.92 2quu n ASP 143 N 1.10 0.02 -4.00 0.00 8.00 0.47 -3.99 116.55 118.16 2quu n ASP 143 Ca -0.06 -0.47 -0.09 0.00 0.71 0.00 0.00 54.79 54.87 2quu n ASP 143 Cb 0.51 0.90 -0.08 0.00 -0.02 0.00 0.00 41.12 42.43 2quu n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2quu s PHE 144 N -0.90 0.48 0.28 1.24 -0.71 -1.15 -0.91 117.98 116.31 2quu s PHE 144 Ca 0.00 -0.88 0.02 0.00 -1.04 0.00 0.00 56.93 55.03 2quu s PHE 144 Cb 0.00 -0.21 -0.06 0.00 -1.21 0.00 0.00 43.02 41.55 2quu s PHE 144 CO 0.00 -0.59 0.08 0.00 -1.34 0.00 0.00 175.22 173.37 2quu s ALA 145 N -3.96 1.93 -0.02 1.99 0.00 -0.07 -1.18 121.76 120.44 2quu s ALA 145 Ca 0.15 -1.92 0.02 0.00 0.00 0.00 0.00 51.96 50.21 2quu s ALA 145 Cb 0.05 0.90 0.00 0.00 0.00 0.00 0.00 23.12 24.08 2quu s ALA 145 CO -0.03 -0.40 -0.07 1.41 0.00 0.00 0.00 175.76 176.67 2quu s MET 146 N -3.98 0.76 -0.06 0.00 1.75 -0.63 -1.63 119.30 115.52 2quu s MET 146 Ca 0.37 -0.23 -0.02 0.00 -1.25 0.00 0.00 55.69 54.56 2quu s MET 146 Cb 0.08 -0.74 0.04 0.00 2.84 0.00 0.00 34.83 37.05 2quu s MET 146 CO 0.14 0.08 0.11 -0.46 -0.65 0.00 0.00 175.02 174.23 2quu s TRP 147 N 0.24 -0.08 -0.21 4.11 -0.11 -1.24 -1.30 118.94 120.35 2quu s TRP 147 Ca -0.03 0.40 -0.05 0.00 1.22 0.00 0.00 56.10 57.64 2quu s TRP 147 Cb -0.08 -0.26 -0.02 0.00 -1.50 0.00 0.00 33.47 31.61 2quu s TRP 147 CO 0.00 -0.19 -0.00 0.50 -4.62 0.00 0.00 176.95 172.64 2quu s ARG 148 N 1.74 3.58 0.06 5.86 3.52 -1.26 -2.90 118.95 129.54 2quu s ARG 148 Ca -0.02 -0.53 0.04 0.00 -0.13 0.00 0.00 55.73 55.09 2quu s ARG 148 Cb -0.12 -3.09 -0.04 0.00 -1.56 0.00 0.00 34.95 30.15 2quu s ARG 148 CO -0.05 -0.04 -0.03 0.00 -0.81 0.00 0.00 175.30 174.38 2quu s VAL 150 N -1.20 1.29 0.10 0.00 1.01 -1.26 -1.75 120.40 118.59 2quu s VAL 150 Ca 0.22 -0.56 0.08 0.00 0.00 0.00 0.00 61.98 61.72 2quu s VAL 150 Cb -0.11 -1.18 -0.03 0.00 0.00 0.00 0.00 36.38 35.06 2quu s VAL 150 CO 0.14 0.39 -0.20 -0.76 0.00 0.00 0.00 175.10 174.67 2quu s LEU 151 N 0.72 2.30 -0.01 3.92 1.43 -0.20 -4.53 118.68 122.31 2quu s LEU 151 Ca -0.13 -0.68 0.05 0.00 -1.03 0.00 0.00 54.13 52.34 2quu s LEU 151 Cb -0.16 -0.85 -0.01 0.00 0.03 0.00 0.00 46.19 45.20 2quu s LEU 151 CO 0.03 0.04 -0.17 -0.75 0.23 0.00 0.00 176.35 175.74 2quu s LYS 152 N -1.88 1.31 -0.28 1.70 2.20 -1.26 -1.27 119.74 120.26 2quu s LYS 152 Ca 0.05 -0.62 -0.19 0.00 -0.36 0.00 0.00 55.97 54.86 2quu s LYS 152 Cb -0.10 -1.28 -0.02 0.00 -1.51 0.00 0.00 37.83 34.92 2quu s LYS 152 CO 0.04 0.35 0.57 0.42 -0.36 0.00 0.00 175.35 176.37 2quu s ILE 153 N -0.43 5.01 0.00 5.43 1.01 -1.26 -2.40 121.20 128.55 2quu s ILE 153 Ca 0.06 0.88 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2quu s ILE 153 Cb -0.07 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.49 2quu s ILE 153 CO -0.00 -0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.52 2quu n GLY 154 N 4.39 3.73 0.30 6.18 0.00 -0.55 -4.82 105.19 114.42 2quu n GLY 154 Ca -0.02 -1.34 -0.00 0.00 0.00 0.00 0.00 46.02 44.65 2quu n GLY 154 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 2quu h GLU 155 N 0.00 0.69 0.00 1.61 4.11 -2.01 -3.23 114.58 115.76 2quu h GLU 155 Ca 0.00 -0.11 0.00 0.00 0.07 0.00 0.00 59.36 59.32 2quu h GLU 155 Cb 0.00 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2quu h GLU 155 CO 0.00 0.60 -0.08 0.72 0.07 0.00 0.00 179.01 180.32 2quu n HIS 156 N -4.33 0.00 -4.21 2.06 8.25 -1.26 -5.07 115.22 110.67 2quu n HIS 156 Ca 0.03 -0.56 -0.15 0.00 -0.26 0.00 0.00 57.72 56.78 2quu n HIS 156 Cb 0.18 -0.08 -0.11 0.00 1.12 0.00 0.00 29.99 31.10 2quu n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2quu s THR 157 N -1.48 1.08 0.19 1.59 -4.23 -1.22 -3.80 115.64 107.77 2quu s THR 157 Ca 0.13 -1.80 -0.30 0.00 -1.18 0.00 0.00 61.69 58.54 2quu s THR 157 Cb 0.11 -1.56 -0.08 0.00 1.34 0.00 0.00 72.50 72.31 2quu s THR 157 CO 0.01 -0.60 1.19 -2.84 -0.54 0.00 0.00 174.62 171.84 2quu s PRO 158 N -3.11 4.50 0.72 3.99 0.02 -1.01 -1.48 135.00 138.63 2quu s PRO 158 Ca 0.10 1.87 -0.11 0.00 0.02 0.00 0.00 61.00 62.88 2quu s PRO 158 Cb -0.01 -3.24 0.02 0.00 0.02 0.00 0.00 34.50 31.29 2quu s PRO 158 CO 0.01 -0.08 1.09 -1.54 -0.33 0.00 0.00 177.00 176.15 2quu s SER 159 N 0.09 5.32 0.23 2.53 1.04 -1.25 -4.85 113.70 116.80 2quu s SER 159 Ca 0.52 1.21 -0.07 0.00 0.48 0.00 0.00 55.95 58.09 2quu s SER 159 Cb -0.33 -2.01 0.28 0.00 0.10 0.00 0.00 66.02 64.07 2quu s SER 159 CO 0.37 -1.43 1.84 0.00 0.98 0.00 0.00 173.24 175.00 2quu h ALA 160 N -0.72 1.06 -0.20 5.32 0.00 -2.00 -1.09 119.26 121.64 2quu h ALA 160 Ca -0.45 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 2quu h ALA 160 Cb 1.25 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.83 2quu h ALA 160 CO 0.63 0.21 0.11 1.25 0.00 0.00 0.00 179.25 181.44 2quu h LEU 161 N 0.87 0.25 -0.74 0.00 5.85 -1.99 -1.19 115.31 118.37 2quu h LEU 161 Ca 0.34 -0.09 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 2quu h LEU 161 Cb 0.15 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2quu h LEU 161 CO -0.16 0.28 0.45 0.00 -0.34 0.00 0.00 178.44 178.66 2quu h ALA 162 N 0.99 0.94 -0.04 1.25 0.00 -1.81 0.30 119.26 120.89 2quu h ALA 162 Ca 0.07 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2quu h ALA 162 Cb 0.08 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 17.57 2quu h ALA 162 CO -0.01 0.41 0.01 0.82 0.00 0.00 0.00 179.25 180.47 2quu h ILE 163 N 1.01 1.20 0.06 0.00 2.04 -1.07 -1.86 117.51 118.89 2quu h ILE 163 Ca 0.27 -0.61 -0.00 0.00 1.00 0.00 0.00 64.86 65.52 2quu h ILE 163 Cb -0.04 1.54 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2quu h ILE 163 CO -0.05 0.16 -0.03 -0.03 0.00 0.00 0.00 178.15 178.21 2quu h MET 164 N -0.18 -0.07 -0.33 2.37 4.05 -1.02 -1.97 114.93 117.78 2quu h MET 164 Ca 0.01 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.43 2quu h MET 164 Cb 0.26 0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.06 2quu h MET 164 CO 0.00 -0.02 0.18 1.49 0.23 0.00 0.00 176.91 178.80 2quu h GLU 165 N -0.11 0.46 -0.38 0.39 4.57 -0.96 -0.47 114.58 118.07 2quu h GLU 165 Ca -0.01 -0.05 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 2quu h GLU 165 Cb 0.09 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 2quu h GLU 165 CO 0.01 0.38 -0.12 -0.91 -1.18 0.00 0.00 179.01 177.19 2quu h ASN 166 N 0.41 0.67 -0.37 1.04 2.35 -1.34 -1.00 115.58 117.34 2quu h ASN 166 Ca 0.12 -0.19 -0.11 0.00 -0.55 0.00 0.00 56.30 55.56 2quu h ASN 166 Cb 0.05 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 2quu h ASN 166 CO -0.02 0.82 -0.16 0.00 -1.65 0.00 0.00 177.43 176.42 2quu h ALA 167 N 1.25 0.88 -0.32 -0.83 0.00 -1.15 -2.26 119.26 116.82 2quu h ALA 167 Ca 0.11 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.56 2quu h ALA 167 Cb 0.57 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2quu h ALA 167 CO 0.04 0.63 -0.22 -0.97 0.00 0.00 0.00 179.25 178.73 2quu h ASN 168 N 0.75 0.75 -0.11 0.00 -1.24 -0.68 -2.61 115.58 112.43 2quu h ASN 168 Ca 0.11 -0.43 -0.09 0.00 0.71 0.00 0.00 56.30 56.60 2quu h ASN 168 Cb 0.68 -0.21 -0.01 0.00 0.73 0.00 0.00 38.32 39.51 2quu h ASN 168 CO 0.05 1.02 -0.22 1.62 -1.29 0.00 0.00 177.43 178.61 2quu h VAL 169 N 0.48 1.26 -0.62 2.57 3.04 -1.13 -1.97 116.25 119.88 2quu h VAL 169 Ca 0.06 -1.22 -0.04 0.00 -1.01 0.00 0.00 66.70 64.49 2quu h VAL 169 Cb 0.77 1.28 -0.03 0.00 -2.01 0.00 0.00 31.29 31.30 2quu h VAL 169 CO 0.06 0.39 0.21 -0.07 -1.01 0.00 0.00 177.57 177.15 2quu h LEU 170 N 0.47 0.86 -0.56 3.16 3.38 -1.36 -1.01 115.31 120.25 2quu h LEU 170 Ca 0.07 -0.13 -0.09 0.00 0.09 0.00 0.00 57.88 57.82 2quu h LEU 170 Cb 0.64 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2quu h LEU 170 CO 0.05 0.79 -0.01 0.00 0.09 0.00 0.00 178.44 179.36 2quu h ALA 171 N 1.33 0.75 -0.21 1.53 0.00 -1.05 0.44 119.26 122.05 2quu h ALA 171 Ca 0.21 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2quu h ALA 171 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2quu h ALA 171 CO -0.01 0.59 0.09 0.00 0.00 0.00 0.00 179.25 179.92 2quu h ARG 172 N 0.87 0.31 -0.49 0.00 2.47 -0.97 -0.24 114.38 116.33 2quu h ARG 172 Ca 0.16 -0.05 0.04 0.00 -1.26 0.00 0.00 59.98 58.86 2quu h ARG 172 Cb 0.56 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 28.78 2quu h ARG 172 CO 0.03 0.35 0.25 -0.92 0.56 0.00 0.00 179.97 180.24 2quu h TYR 173 N 0.20 0.46 -0.69 3.04 3.20 -1.03 -1.63 116.97 120.51 2quu h TYR 173 Ca 0.07 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.92 2quu h TYR 173 Cb 0.15 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.26 2quu h TYR 173 CO -0.02 0.23 0.29 0.00 -1.64 0.00 0.00 178.16 177.02 2quu h ALA 174 N 1.26 0.90 -0.48 1.82 0.00 -0.65 -1.87 119.26 120.25 2quu h ALA 174 Ca 0.21 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2quu h ALA 174 Cb 0.11 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 2quu h ALA 174 CO -0.15 0.51 0.22 1.03 0.00 0.00 0.00 179.25 180.87 2quu h SER 175 N 0.98 0.63 -0.45 0.00 0.87 -0.58 -1.90 113.55 113.11 2quu h SER 175 Ca 0.23 -0.14 -0.05 0.00 -1.23 0.00 0.00 61.79 60.60 2quu h SER 175 Cb 0.19 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.97 2quu h SER 175 CO -0.02 0.59 0.08 0.40 -0.53 0.00 0.00 176.83 177.35 2quu h ILE 176 N 0.63 1.24 0.07 2.23 2.04 -1.15 -2.75 117.51 119.82 2quu h ILE 176 Ca 0.16 -0.88 0.02 0.00 1.00 0.00 0.00 64.86 65.16 2quu h ILE 176 Cb 0.14 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 2quu h ILE 176 CO -0.02 0.31 -0.18 0.00 0.00 0.00 0.00 178.15 178.26 2quu h GLN 178 N -0.33 0.00 0.00 0.00 4.20 -1.30 0.12 115.11 117.80 2quu h GLN 178 Ca 0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.74 2quu h GLN 178 Cb 0.36 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.14 2quu h GLN 178 CO -0.12 0.01 0.00 1.96 -0.67 0.00 0.00 178.83 180.01 2quu h GLN 179 N 0.00 0.00 -0.23 1.46 1.08 -1.15 -3.09 115.11 113.18 2quu h GLN 179 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2quu h GLN 179 Cb 0.03 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.46 2quu h GLN 179 CO 0.00 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 177.97 2quu n ASN 180 N -2.70 3.69 -0.65 1.46 3.02 0.33 -4.96 115.26 115.44 2quu n ASN 180 Ca 0.02 -2.99 -0.09 0.00 -0.03 0.00 0.00 54.58 51.50 2quu n ASN 180 Cb 0.33 -0.52 -0.04 0.00 -0.61 0.00 0.00 39.78 38.95 2quu n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2quu n GLY 181 N -0.57 1.03 3.47 7.41 0.00 -1.10 -4.76 105.19 110.67 2quu n GLY 181 Ca 0.20 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 2quu n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quu s ILE 182 N -2.29 3.80 -0.28 -0.61 1.01 -0.77 -4.85 121.20 117.21 2quu s ILE 182 Ca 0.00 -0.39 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 2quu s ILE 182 Cb 0.00 -2.67 0.01 0.00 0.01 0.00 0.00 42.46 39.81 2quu s ILE 182 CO 0.00 0.49 1.17 -0.69 0.00 0.00 0.00 174.94 175.90 2quu s VAL 183 N 0.46 4.39 -0.06 2.92 1.01 -0.09 -3.15 120.40 125.87 2quu s VAL 183 Ca -0.04 1.62 -0.24 0.00 0.00 0.00 0.00 61.98 63.32 2quu s VAL 183 Cb -0.14 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.94 2quu s VAL 183 CO 0.03 -0.38 0.73 -2.16 0.00 0.00 0.00 175.10 173.31 2quu s PRO 184 N 3.71 4.44 -0.28 2.72 0.04 -1.26 -0.89 135.00 143.49 2quu s PRO 184 Ca 0.50 0.93 -0.12 0.00 0.04 0.00 0.00 61.00 62.35 2quu s PRO 184 Cb -0.15 -3.45 -0.05 0.00 0.04 0.00 0.00 34.50 30.89 2quu s PRO 184 CO 0.16 0.04 0.24 0.42 0.04 0.00 0.00 177.00 177.91 2quu s ILE 185 N 0.85 5.27 -0.26 0.56 1.01 -0.64 -2.55 121.20 125.44 2quu s ILE 185 Ca 0.39 0.29 -0.21 0.00 0.00 0.00 0.00 60.65 61.12 2quu s ILE 185 Cb -0.18 -3.58 -0.02 0.00 0.01 0.00 0.00 42.46 38.69 2quu s ILE 185 CO 0.19 0.22 0.64 -0.69 0.00 0.00 0.00 174.94 175.30 2quu s VAL 186 N 1.84 4.96 -0.44 2.92 1.01 -0.57 -3.62 120.40 126.50 2quu s VAL 186 Ca 0.09 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.20 2quu s VAL 186 Cb -0.16 -3.96 0.12 0.00 0.00 0.00 0.00 36.38 32.38 2quu s VAL 186 CO 0.11 -0.02 0.18 -0.70 0.00 0.00 0.00 175.10 174.67 2quu s GLU 187 N 2.55 1.81 -1.11 2.72 2.12 -1.14 -0.56 118.70 125.09 2quu s GLU 187 Ca 0.26 -2.23 -0.08 0.00 0.36 0.00 0.00 54.97 53.29 2quu s GLU 187 Cb -0.15 -3.33 0.29 0.00 0.26 0.00 0.00 34.13 31.20 2quu s GLU 187 CO 0.09 -1.04 1.21 -0.35 -0.54 0.00 0.00 175.26 174.63 2quu n PRO 188 N 3.75 3.78 -2.41 4.30 -0.04 -1.25 -1.12 135.00 142.02 2quu n PRO 188 Ca 0.04 -4.49 -0.43 0.00 -0.04 0.00 0.00 63.50 58.59 2quu n PRO 188 Cb 0.38 -2.54 -0.02 0.00 -0.04 0.00 0.00 33.50 31.28 2quu n PRO 188 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2quu s GLU 189 N -1.70 4.24 -0.36 0.54 2.12 -0.72 -4.54 118.70 118.28 2quu s GLU 189 Ca 0.31 1.68 -0.15 0.00 0.36 0.00 0.00 54.97 57.18 2quu s GLU 189 Cb -0.06 -3.75 -0.01 0.00 0.26 0.00 0.00 34.13 30.58 2quu s GLU 189 CO -0.03 -0.68 0.32 0.42 -0.54 0.00 0.00 175.26 174.74 2quu s ILE 190 N 3.37 5.22 0.54 -3.70 1.01 -1.26 -1.03 121.20 125.34 2quu s ILE 190 Ca 0.55 -0.19 -0.22 0.00 0.00 0.00 0.00 60.65 60.80 2quu s ILE 190 Cb -0.22 -3.82 -0.05 0.00 0.01 0.00 0.00 42.46 38.38 2quu s ILE 190 CO 0.16 -0.13 1.35 -0.76 0.00 0.00 0.00 174.94 175.57 2quu s LEU 191 N 1.88 3.86 0.00 2.97 1.43 -0.39 -4.84 118.68 123.58 2quu s LEU 191 Ca 0.09 2.76 0.28 0.00 -1.03 0.00 0.00 54.13 56.23 2quu s LEU 191 Cb -0.17 -4.27 1.15 0.00 0.03 0.00 0.00 46.19 42.93 2quu s LEU 191 CO 0.11 -1.55 1.85 -0.81 0.23 0.00 0.00 176.35 176.18 2quu n PRO 192 N -1.00 0.11 -1.66 1.29 -0.04 -1.26 -4.53 135.00 127.92 2quu n PRO 192 Ca 0.10 -0.02 -0.44 0.00 -0.04 0.00 0.00 63.50 63.10 2quu n PRO 192 Cb 0.45 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.39 2quu n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2quu n ASP 193 N -1.42 2.31 0.00 3.54 9.92 -1.26 -1.25 116.55 128.38 2quu n ASP 193 Ca 0.08 1.18 0.00 0.00 -0.53 0.00 0.00 54.79 55.52 2quu n ASP 193 Cb 0.32 -1.40 0.00 0.00 -0.64 0.00 0.00 41.12 39.40 2quu n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2quu n GLY 194 N 1.38 1.85 1.34 0.44 0.00 -1.26 -4.64 105.19 104.30 2quu n GLY 194 Ca 0.09 -2.21 0.08 0.00 0.00 0.00 0.00 46.02 43.97 2quu n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2quu n ASP 195 N 0.00 4.55 -4.77 1.61 5.75 -1.26 -0.45 116.55 121.98 2quu n ASP 195 Ca 0.00 -2.73 -0.32 0.00 -0.01 0.00 0.00 54.79 51.73 2quu n ASP 195 Cb 0.00 -0.56 0.06 0.00 -1.03 0.00 0.00 41.12 39.59 2quu n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2quu s HIS 196 N -2.35 2.62 0.34 2.11 -3.43 -1.26 -4.28 115.29 109.05 2quu s HIS 196 Ca 0.46 1.55 0.01 0.00 -0.80 0.00 0.00 55.06 56.28 2quu s HIS 196 Cb 0.34 -3.12 0.07 0.00 -1.43 0.00 0.00 32.58 28.43 2quu s HIS 196 CO 0.16 -1.70 0.47 -0.40 -2.00 0.00 0.00 174.74 171.27 2quu n ASP 197 N -2.76 0.73 -0.16 7.38 5.68 -1.26 0.45 116.55 126.62 2quu n ASP 197 Ca 0.10 -1.60 -0.08 0.00 -0.50 0.00 0.00 54.79 52.72 2quu n ASP 197 Cb 0.52 -0.30 0.01 0.00 -1.14 0.00 0.00 41.12 40.22 2quu n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2quu h LEU 198 N 0.00 0.57 -1.12 -2.12 5.85 -1.92 -2.65 115.31 113.92 2quu h LEU 198 Ca -0.16 -0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.55 2quu h LEU 198 Cb 0.60 -0.14 -0.05 0.00 0.37 0.00 0.00 40.66 41.43 2quu h LEU 198 CO 0.18 0.45 0.60 0.11 -0.34 0.00 0.00 178.44 179.43 2quu h LYS 199 N 0.64 1.10 0.07 1.25 1.57 -1.95 -1.00 116.57 118.24 2quu h LYS 199 Ca 0.17 -0.07 -0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2quu h LYS 199 Cb -0.02 -0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.04 2quu h LYS 199 CO -0.03 0.73 -0.03 -0.09 -0.57 0.00 0.00 179.45 179.45 2quu h ARG 200 N 1.13 -0.09 -0.88 3.15 9.65 -1.89 -1.61 114.38 123.85 2quu h ARG 200 Ca 0.36 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.27 2quu h ARG 200 Cb 0.03 0.02 -0.05 0.00 -1.39 0.00 0.00 29.97 28.59 2quu h ARG 200 CO -0.11 0.14 0.58 0.00 2.80 0.00 0.00 179.97 183.38 2quu h GLN 202 N 1.17 1.03 0.08 0.00 4.15 -1.08 0.37 115.11 120.84 2quu h GLN 202 Ca 0.33 -0.14 -0.00 0.00 0.77 0.00 0.00 58.65 59.60 2quu h GLN 202 Cb -0.10 -0.19 0.00 0.00 0.21 0.00 0.00 27.48 27.40 2quu h GLN 202 CO -0.08 0.80 -0.04 -0.92 -1.93 0.00 0.00 178.83 176.66 2quu h TYR 203 N 1.01 -0.10 -0.73 3.99 3.20 -0.82 -1.20 116.97 122.32 2quu h TYR 203 Ca 0.25 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.09 2quu h TYR 203 Cb 0.09 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 2quu h TYR 203 CO 0.00 0.07 0.33 0.28 -1.64 0.00 0.00 178.16 177.20 2quu h VAL 204 N -0.25 1.24 -0.58 1.81 2.07 -1.17 -1.63 116.25 117.74 2quu h VAL 204 Ca -0.01 -0.72 -0.01 0.00 0.82 0.00 0.00 66.70 66.77 2quu h VAL 204 Cb 0.21 0.36 -0.03 0.00 -1.52 0.00 0.00 31.29 30.31 2quu h VAL 204 CO 0.02 0.30 0.31 0.74 0.02 0.00 0.00 177.57 178.96 2quu h THR 205 N 1.04 1.19 -0.54 2.57 2.02 -0.83 0.32 112.91 118.68 2quu h THR 205 Ca 0.25 -0.50 -0.02 0.00 0.77 0.00 0.00 66.41 66.91 2quu h THR 205 Cb 0.16 0.46 -0.03 0.00 -1.74 0.00 0.00 68.15 67.01 2quu h THR 205 CO -0.03 0.21 0.27 -0.33 0.37 0.00 0.00 175.52 176.02 2quu h GLU 206 N 0.79 0.77 -0.45 6.66 5.08 -0.92 -0.33 114.58 126.19 2quu h GLU 206 Ca 0.20 -0.11 -0.12 0.00 -1.00 0.00 0.00 59.36 58.34 2quu h GLU 206 Cb 0.06 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2quu h GLU 206 CO -0.03 0.62 -0.20 0.87 -1.00 0.00 0.00 179.01 179.27 2quu h LYS 207 N 0.73 0.89 -0.19 2.33 1.79 -1.03 -1.91 116.57 119.18 2quu h LYS 207 Ca 0.19 -0.36 -0.04 0.00 -2.18 0.00 0.00 60.65 58.25 2quu h LYS 207 Cb 0.09 -0.04 -0.01 0.00 -1.58 0.00 0.00 32.23 30.70 2quu h LYS 207 CO -0.03 1.01 -0.04 0.28 -1.08 0.00 0.00 179.45 179.60 2quu h VAL 208 N 0.78 1.28 -0.27 0.50 2.07 -0.75 -2.74 116.25 117.12 2quu h VAL 208 Ca 0.11 -0.99 -0.08 0.00 0.82 0.00 0.00 66.70 66.55 2quu h VAL 208 Cb 0.75 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.04 2quu h VAL 208 CO 0.06 0.30 -0.18 -0.07 0.02 0.00 0.00 177.57 177.70 2quu h LEU 209 N 0.09 0.47 -0.84 2.57 3.38 -1.03 -0.58 115.31 119.38 2quu h LEU 209 Ca 0.05 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.83 2quu h LEU 209 Cb 0.47 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2quu h LEU 209 CO 0.02 0.67 0.23 0.00 0.09 0.00 0.00 178.44 179.44 2quu h ALA 210 N 1.38 1.07 -0.46 1.53 0.00 -1.32 -1.13 119.26 120.32 2quu h ALA 210 Ca 0.07 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 2quu h ALA 210 Cb 0.56 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2quu h ALA 210 CO 0.04 0.64 -0.23 0.00 0.00 0.00 0.00 179.25 179.70 2quu h ALA 211 N 1.20 0.65 -0.03 0.00 0.00 -1.14 -2.00 119.26 117.94 2quu h ALA 211 Ca 0.23 -0.39 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2quu h ALA 211 Cb 0.28 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2quu h ALA 211 CO -0.01 0.65 0.02 0.28 0.00 0.00 0.00 179.25 180.18 2quu h VAL 212 N 0.82 1.03 0.00 0.00 2.07 -0.64 -1.75 116.25 117.78 2quu h VAL 212 Ca 0.10 -0.09 -0.08 0.00 0.82 0.00 0.00 66.70 67.45 2quu h VAL 212 Cb 0.81 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 2quu h VAL 212 CO 0.07 0.03 -0.38 1.88 0.02 0.00 0.00 177.57 179.18 2quu h TYR 213 N 0.00 0.00 -0.43 1.57 0.05 -1.19 -1.14 116.97 115.83 2quu h TYR 213 Ca 0.01 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.65 2quu h TYR 213 Cb 0.03 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.76 2quu h TYR 213 CO -0.07 0.38 -0.27 -0.22 -1.05 0.00 0.00 178.16 176.93 2quu h LYS 214 N 0.00 0.93 -0.46 4.88 1.63 -1.19 -1.64 116.57 120.72 2quu h LYS 214 Ca -0.00 -0.42 -0.09 0.00 -0.85 0.00 0.00 60.65 59.28 2quu h LYS 214 Cb 0.84 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.43 2quu h LYS 214 CO 0.05 1.08 -0.05 0.00 -3.45 0.00 0.00 179.45 177.08 2quu h ALA 215 N 0.89 0.63 -0.54 5.00 0.00 -0.93 -1.17 119.26 123.14 2quu h ALA 215 Ca 0.09 -0.30 -0.02 0.00 0.00 0.00 0.00 54.91 54.68 2quu h ALA 215 Cb 0.85 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.44 2quu h ALA 215 CO 0.07 0.47 0.26 -0.07 0.00 0.00 0.00 179.25 179.98 2quu h LEU 216 N 0.70 0.68 -0.25 0.00 3.38 -1.09 -1.57 115.31 117.15 2quu h LEU 216 Ca 0.12 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2quu h LEU 216 Cb 0.57 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.14 2quu h LEU 216 CO 0.03 0.58 -0.02 -1.28 0.09 0.00 0.00 178.44 177.85 2quu h SER 217 N 0.75 0.44 -0.02 -0.43 0.87 -0.98 0.51 113.55 114.70 2quu h SER 217 Ca 0.19 -0.33 -0.01 0.00 -1.23 0.00 0.00 61.79 60.41 2quu h SER 217 Cb 0.08 -0.12 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2quu h SER 217 CO -0.03 0.66 -0.00 0.44 -0.53 0.00 0.00 176.83 177.38 2quu h ASP 218 N 0.21 0.06 -0.57 6.23 5.19 -0.71 -1.67 116.42 125.16 2quu h ASP 218 Ca 0.07 -0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2quu h ASP 218 Cb 0.45 -0.02 0.00 0.00 0.18 0.00 0.00 39.33 39.94 2quu h ASP 218 CO 0.02 0.08 0.00 1.41 -3.12 0.00 0.00 179.24 177.63 2quu n HIS 219 N -4.49 1.29 -3.78 4.55 8.25 -0.64 -4.95 115.22 115.45 2quu n HIS 219 Ca -0.02 -0.52 -0.27 0.00 -0.26 0.00 0.00 57.72 56.65 2quu n HIS 219 Cb 0.12 -0.21 0.05 0.00 1.12 0.00 0.00 29.99 31.06 2quu n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2quu n HIS 220 N 0.98 -2.49 -2.61 4.41 -0.00 -0.63 -4.89 115.22 109.99 2quu n HIS 220 Ca 0.22 0.94 -0.41 0.00 -0.00 0.00 0.00 57.72 58.48 2quu n HIS 220 Cb 0.78 -4.40 -0.04 0.00 -0.00 0.00 0.00 29.99 26.33 2quu n HIS 220 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 2quu s ILE 221 N -3.33 4.15 -0.78 1.59 -1.09 0.14 -4.91 121.20 116.97 2quu s ILE 221 Ca 0.59 1.82 -0.23 0.00 -2.23 0.00 0.00 60.65 60.60 2quu s ILE 221 Cb -0.28 -4.16 0.07 0.00 -1.58 0.00 0.00 42.46 36.50 2quu s ILE 221 CO 0.79 0.30 1.16 -0.47 -1.23 0.00 0.00 174.94 175.49 2quu s TYR 222 N -0.14 2.61 0.33 3.97 5.04 -1.26 -4.81 117.35 123.09 2quu s TYR 222 Ca 0.48 -0.59 0.04 0.00 -2.44 0.00 0.00 57.07 54.57 2quu s TYR 222 Cb -0.27 -4.45 0.67 0.00 0.35 0.00 0.00 41.96 38.26 2quu s TYR 222 CO 0.32 -1.79 1.91 -0.07 -1.34 0.00 0.00 175.55 174.58 2quu h LEU 223 N 11.91 0.77 -2.38 6.97 3.38 -1.93 -1.04 115.31 132.98 2quu h LEU 223 Ca -0.14 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 2quu h LEU 223 Cb 1.05 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2quu h LEU 223 CO 1.24 0.47 -0.02 -0.33 0.09 0.00 0.00 178.44 179.88 2quu h GLU 224 N 0.86 0.00 -0.87 1.13 3.07 -1.91 -1.79 114.58 115.07 2quu h GLU 224 Ca 0.38 0.00 -0.49 0.00 -0.50 0.00 0.00 59.36 58.75 2quu h GLU 224 Cb 0.36 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.00 2quu h GLU 224 CO -0.15 0.02 0.51 0.41 -1.40 0.00 0.00 179.01 178.40 2quu n GLY 225 N -0.74 4.95 3.19 -3.84 0.00 -0.40 -4.41 105.19 103.95 2quu n GLY 225 Ca -0.02 -1.44 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 2quu n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quu s THR 226 N -3.67 0.08 0.12 2.61 -4.23 -0.67 -4.03 115.64 105.85 2quu s THR 226 Ca 0.56 -1.84 0.03 0.00 -1.18 0.00 0.00 61.69 59.26 2quu s THR 226 Cb 0.47 -2.09 -0.04 0.00 1.34 0.00 0.00 72.50 72.18 2quu s THR 226 CO 0.06 -0.36 -0.08 -0.76 -0.54 0.00 0.00 174.62 172.94 2quu s LEU 227 N -3.05 2.49 -0.10 4.79 1.43 -1.06 -3.72 118.68 119.47 2quu s LEU 227 Ca 0.25 -1.02 0.04 0.00 -1.03 0.00 0.00 54.13 52.37 2quu s LEU 227 Cb 0.07 -0.18 -0.00 0.00 0.03 0.00 0.00 46.19 46.10 2quu s LEU 227 CO 0.03 -0.42 -0.22 -0.22 0.23 0.00 0.00 176.35 175.75 2quu s LEU 228 N -3.10 2.21 -0.67 1.79 2.96 -0.40 -1.51 118.68 119.96 2quu s LEU 228 Ca 0.15 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.60 2quu s LEU 228 Cb 0.04 -1.44 0.16 0.00 0.50 0.00 0.00 46.19 45.45 2quu s LEU 228 CO -0.02 0.18 0.45 -0.75 -1.32 0.00 0.00 176.35 174.89 2quu s LYS 229 N 0.24 2.38 0.51 1.98 2.20 0.28 0.62 119.74 127.95 2quu s LYS 229 Ca -0.14 -3.18 0.08 0.00 -0.36 0.00 0.00 55.97 52.36 2quu s LYS 229 Cb -0.17 -3.42 0.05 0.00 -1.51 0.00 0.00 37.83 32.78 2quu s LYS 229 CO 0.07 -1.25 0.70 -1.25 -0.36 0.00 0.00 175.35 173.27 2quu s PRO 230 N -1.19 2.53 0.44 4.03 0.04 -1.26 -3.79 135.00 135.80 2quu s PRO 230 Ca 0.23 -1.35 -0.15 0.00 0.04 0.00 0.00 61.00 59.78 2quu s PRO 230 Cb -0.10 -2.67 -0.08 0.00 0.04 0.00 0.00 34.50 31.70 2quu s PRO 230 CO -0.13 -0.61 0.87 0.54 0.04 0.00 0.00 177.00 177.71 2quu s ASN 231 N -4.51 6.64 0.73 6.66 4.22 -1.26 -2.59 114.94 124.83 2quu s ASN 231 Ca 0.59 1.38 -0.11 0.00 -2.14 0.00 0.00 52.86 52.57 2quu s ASN 231 Cb -0.08 -2.42 0.03 0.00 1.28 0.00 0.00 41.25 40.05 2quu s ASN 231 CO 0.37 -0.44 1.08 -0.04 -2.04 0.00 0.00 177.10 176.03 2quu s MET 232 N -3.75 2.66 -0.38 3.55 -1.94 -1.26 -4.96 119.30 113.22 2quu s MET 232 Ca 0.56 0.65 -0.21 0.00 -1.71 0.00 0.00 55.69 54.98 2quu s MET 232 Cb -0.10 -1.98 0.01 0.00 2.01 0.00 0.00 34.83 34.77 2quu s MET 232 CO 0.28 -1.22 0.65 0.08 -0.01 0.00 0.00 175.02 174.79 2quu s VAL 233 N -3.20 4.86 0.15 -6.03 1.01 -1.26 -5.02 120.40 110.90 2quu s VAL 233 Ca 0.59 0.44 -0.02 0.00 0.00 0.00 0.00 61.98 62.99 2quu s VAL 233 Cb -0.13 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 2quu s VAL 233 CO 0.54 -0.42 0.10 0.42 0.00 0.00 0.00 175.10 175.73 2quu s THR 234 N 2.78 0.08 0.89 3.92 -4.23 -1.26 -4.51 115.64 113.31 2quu s THR 234 Ca 0.24 -1.86 -0.12 0.00 -1.18 0.00 0.00 61.69 58.77 2quu s THR 234 Cb -0.14 -2.09 0.13 0.00 1.34 0.00 0.00 72.50 71.74 2quu s THR 234 CO 0.16 -0.37 1.10 -2.16 -0.54 0.00 0.00 174.62 172.82 2quu s PRO 235 N -4.05 1.29 0.80 3.99 0.04 -1.26 -4.59 135.00 131.21 2quu s PRO 235 Ca 0.25 0.57 -0.10 0.00 0.04 0.00 0.00 61.00 61.76 2quu s PRO 235 Cb 0.07 -1.83 0.08 0.00 0.04 0.00 0.00 34.50 32.85 2quu s PRO 235 CO 0.03 -2.16 1.10 0.20 0.04 0.00 0.00 177.00 176.21 2quu s GLY 236 N -3.72 1.68 0.42 0.56 0.00 0.17 -4.92 107.32 101.51 2quu s GLY 236 Ca 0.63 0.32 0.09 0.00 0.00 0.00 0.00 44.72 45.77 2quu s GLY 236 CO 0.55 0.69 2.01 0.45 0.00 0.00 0.00 173.10 176.80 2quu h HIS 237 N -1.29 0.33 -0.55 1.90 3.86 -0.47 -2.25 115.15 116.68 2quu h HIS 237 Ca -0.44 -0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.76 2quu h HIS 237 Cb 1.24 -0.11 0.00 0.00 1.06 0.00 0.00 27.41 29.60 2quu h HIS 237 CO 0.56 0.30 0.00 0.00 0.86 0.00 0.00 177.93 179.65 2quu n ALA 238 N -2.49 2.90 -2.22 2.45 0.00 0.41 -4.94 120.51 116.61 2quu n ALA 238 Ca 0.01 -1.26 -0.42 0.00 0.00 0.00 0.00 53.44 51.76 2quu n ALA 238 Cb 0.15 -1.01 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 2quu n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2quu h THR 240 N 4.86 1.30 -4.06 0.00 1.35 -1.91 -3.44 112.91 111.00 2quu h THR 240 Ca -0.38 -1.50 -0.49 0.00 -0.55 0.00 0.00 66.41 63.48 2quu h THR 240 Cb 1.18 1.54 0.06 0.00 -1.73 0.00 0.00 68.15 69.20 2quu h THR 240 CO 0.90 0.47 0.43 -1.58 -0.25 0.00 0.00 175.52 175.49 2quu s GLN 241 N -4.27 3.56 0.07 4.72 0.74 -1.26 -5.05 119.66 118.17 2quu s GLN 241 Ca -0.07 1.57 0.07 0.00 0.05 0.00 0.00 55.36 56.99 2quu s GLN 241 Cb 0.13 -2.12 -0.04 0.00 1.10 0.00 0.00 33.01 32.09 2quu s GLN 241 CO 0.81 -0.67 -0.13 0.15 -0.55 0.00 0.00 175.29 174.89 2quu s LYS 242 N -3.14 2.11 0.10 1.67 1.02 -1.26 -5.05 119.74 115.19 2quu s LYS 242 Ca 0.69 -0.99 0.04 0.00 0.02 0.00 0.00 55.97 55.73 2quu s LYS 242 Cb -0.23 -2.27 -0.04 0.00 -0.52 0.00 0.00 37.83 34.78 2quu s LYS 242 CO 0.26 0.53 -0.11 0.71 -0.92 0.00 0.00 175.35 175.82 2quu s TYR 243 N -1.08 1.11 0.69 3.18 2.02 -1.26 -5.15 117.35 116.85 2quu s TYR 243 Ca 0.18 -0.64 -0.05 0.00 -0.37 0.00 0.00 57.07 56.19 2quu s TYR 243 Cb -0.11 -0.60 0.07 0.00 -0.40 0.00 0.00 41.96 40.92 2quu s TYR 243 CO 0.10 0.02 0.98 -1.54 -1.57 0.00 0.00 175.55 173.53 2quu s SER 244 N -2.44 4.76 0.33 2.29 1.04 -1.26 -4.96 113.70 113.45 2quu s SER 244 Ca 0.06 0.25 0.13 0.00 0.48 0.00 0.00 55.95 56.86 2quu s SER 244 Cb -0.03 -0.88 0.56 0.00 0.10 0.00 0.00 66.02 65.77 2quu s SER 244 CO 0.00 -1.60 1.72 0.45 0.98 0.00 0.00 173.24 174.79 2quu h HIS 245 N -0.51 0.00 -0.29 5.02 3.86 -1.99 -2.66 115.15 118.58 2quu h HIS 245 Ca -0.43 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.69 2quu h HIS 245 Cb 1.30 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.76 2quu h HIS 245 CO 0.19 0.49 -0.20 0.93 0.86 0.00 0.00 177.93 180.20 2quu h GLU 246 N 0.00 0.54 -0.17 2.45 3.07 -1.93 -0.49 114.58 118.04 2quu h GLU 246 Ca -0.00 -0.19 -0.21 0.00 -0.50 0.00 0.00 59.36 58.46 2quu h GLU 246 Cb 0.89 -0.04 0.01 0.00 -0.84 0.00 0.00 28.75 28.77 2quu h GLU 246 CO 0.06 0.71 -0.72 0.93 -1.40 0.00 0.00 179.01 178.59 2quu h GLU 247 N 0.48 0.74 -0.53 2.33 5.08 -1.89 -0.70 114.58 120.09 2quu h GLU 247 Ca 0.08 -0.57 -0.07 0.00 -1.00 0.00 0.00 59.36 57.79 2quu h GLU 247 Cb 0.61 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 2quu h GLU 247 CO 0.04 1.19 0.05 0.82 -1.00 0.00 0.00 179.01 180.11 2quu h ILE 248 N 0.52 1.26 -0.53 3.13 2.04 -1.28 -0.48 117.51 122.17 2quu h ILE 248 Ca -0.03 -1.01 -0.06 0.00 1.00 0.00 0.00 64.86 64.75 2quu h ILE 248 Cb 1.33 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2quu h ILE 248 CO 0.15 0.36 0.09 0.00 0.00 0.00 0.00 178.15 178.74 2quu h ALA 249 N 0.97 0.71 -0.26 1.87 0.00 -1.04 -0.50 119.26 121.01 2quu h ALA 249 Ca 0.16 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 2quu h ALA 249 Cb 0.45 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2quu h ALA 249 CO 0.02 0.45 0.09 1.98 0.00 0.00 0.00 179.25 181.78 2quu h MET 250 N 0.77 0.40 -0.67 0.00 1.85 -0.91 -0.36 114.93 116.02 2quu h MET 250 Ca 0.16 -0.08 -0.04 0.00 -0.61 0.00 0.00 59.70 59.13 2quu h MET 250 Cb 0.41 -0.06 -0.03 0.00 0.43 0.00 0.00 31.60 32.35 2quu h MET 250 CO 0.01 0.46 0.25 0.00 -0.40 0.00 0.00 176.91 177.23 2quu h ALA 251 N 0.92 0.87 0.24 0.39 0.00 -0.99 -0.92 119.26 119.77 2quu h ALA 251 Ca 0.08 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2quu h ALA 251 Cb 0.22 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2quu h ALA 251 CO -0.00 0.50 -0.11 1.15 0.00 0.00 0.00 179.25 180.79 2quu h THR 252 N 0.95 0.83 -0.68 0.00 2.02 -0.92 -1.71 112.91 113.39 2quu h THR 252 Ca 0.22 -0.43 -0.05 0.00 0.77 0.00 0.00 66.41 66.92 2quu h THR 252 Cb 0.23 1.08 -0.03 0.00 -1.74 0.00 0.00 68.15 67.68 2quu h THR 252 CO -0.02 0.09 0.24 0.58 0.37 0.00 0.00 175.52 176.79 2quu h VAL 253 N -0.54 1.24 -0.17 3.16 2.07 -1.05 -1.64 116.25 119.33 2quu h VAL 253 Ca -0.03 -0.81 -0.01 0.00 0.82 0.00 0.00 66.70 66.67 2quu h VAL 253 Cb 0.40 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 2quu h VAL 253 CO 0.05 0.32 0.07 0.74 0.02 0.00 0.00 177.57 178.77 2quu h THR 254 N 1.00 1.15 -0.76 2.57 2.02 -1.16 0.64 112.91 118.37 2quu h THR 254 Ca 0.23 -0.46 0.06 0.00 0.77 0.00 0.00 66.41 67.00 2quu h THR 254 Cb 0.24 1.15 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 2quu h THR 254 CO -0.01 0.14 0.46 0.00 0.37 0.00 0.00 175.52 176.48 2quu h ALA 255 N 0.91 1.03 -0.34 6.16 0.00 -1.02 -1.85 119.26 124.15 2quu h ALA 255 Ca 0.06 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 2quu h ALA 255 Cb 0.17 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2quu h ALA 255 CO -0.00 0.18 -0.24 -0.07 0.00 0.00 0.00 179.25 179.12 2quu h LEU 256 N 0.85 0.80 -1.92 0.00 3.38 -1.04 -3.02 115.31 114.36 2quu h LEU 256 Ca 0.33 -0.44 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2quu h LEU 256 Cb 0.15 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 2quu h LEU 256 CO -0.16 1.07 -0.06 0.03 0.09 0.00 0.00 178.44 179.40 2quu h ARG 257 N 0.54 0.00 -0.00 1.13 3.08 -0.47 0.70 114.38 119.37 2quu h ARG 257 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.12 2quu h ARG 257 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.85 2quu h ARG 257 CO 0.06 0.06 -0.14 0.54 -1.07 0.00 0.00 179.97 179.43 2quu n ARG 258 N -4.37 0.57 0.00 0.04 1.74 -0.73 -4.56 116.66 109.35 2quu n ARG 258 Ca -0.03 -0.20 0.00 0.00 -0.77 0.00 0.00 57.85 56.85 2quu n ARG 258 Cb 0.15 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 2quu n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2quu n THR 259 N -1.04 0.00 -3.11 0.55 -2.24 -0.81 -5.00 114.28 102.63 2quu n THR 259 Ca 0.13 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.49 2quu n THR 259 Cb 0.29 -0.10 -0.07 0.00 -2.10 0.00 0.00 70.33 68.36 2quu n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2quu s VAL 260 N -1.09 4.86 0.45 2.28 1.01 0.18 -4.77 120.40 123.32 2quu s VAL 260 Ca 0.00 0.45 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 2quu s VAL 260 Cb 0.00 -4.12 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 2quu s VAL 260 CO 0.00 -0.41 1.29 -2.65 0.00 0.00 0.00 175.10 173.33 2quu n PRO 261 N 6.13 1.88 0.21 2.72 -0.02 -1.26 -4.84 135.00 139.82 2quu n PRO 261 Ca -0.01 0.67 0.14 0.00 -2.02 0.00 0.00 63.50 62.29 2quu n PRO 261 Cb 0.48 -2.43 0.73 0.00 -0.02 0.00 0.00 33.50 32.26 2quu n PRO 261 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2quu h PRO 262 N 1.93 0.00 0.00 0.52 0.13 -1.96 -1.54 132.00 131.08 2quu h PRO 262 Ca -0.49 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.61 2quu h PRO 262 Cb 1.30 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 2quu h PRO 262 CO 0.59 0.00 -0.14 0.00 -0.23 0.00 0.00 178.00 178.22 2quu h ALA 263 N 2.04 1.31 -2.39 -0.56 0.00 -1.91 -3.42 119.26 114.34 2quu h ALA 263 Ca 0.00 -0.13 -0.53 0.00 0.00 0.00 0.00 54.91 54.25 2quu h ALA 263 Cb 0.10 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 17.88 2quu h ALA 263 CO 0.00 0.18 1.15 0.08 0.00 0.00 0.00 179.25 180.66 2quu s VAL 264 N -4.20 3.01 0.31 0.00 1.01 -0.58 -3.42 120.40 116.53 2quu s VAL 264 Ca -0.03 0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.17 2quu s VAL 264 Cb 0.13 -3.13 0.18 0.00 0.00 0.00 0.00 36.38 33.56 2quu s VAL 264 CO 0.60 -0.01 1.88 0.74 0.00 0.00 0.00 175.10 178.32 2quu h THR 265 N 5.31 1.20 -2.17 3.92 2.02 -1.68 -3.44 112.91 118.08 2quu h THR 265 Ca -0.46 -0.68 0.10 0.00 0.77 0.00 0.00 66.41 66.14 2quu h THR 265 Cb 1.22 0.63 -0.17 0.00 -1.74 0.00 0.00 68.15 68.09 2quu h THR 265 CO 0.94 0.26 0.49 -0.83 0.37 0.00 0.00 175.52 176.75 2quu s GLY 266 N -3.65 -0.44 -0.18 2.16 0.00 -1.26 -3.38 107.32 100.57 2quu s GLY 266 Ca -0.09 1.18 0.00 0.00 0.00 0.00 0.00 44.72 45.80 2quu s GLY 266 CO 0.78 0.47 -0.16 0.14 0.00 0.00 0.00 173.10 174.32 2quu s VAL 267 N -2.74 2.39 -0.40 1.40 1.01 0.21 -1.28 120.40 120.99 2quu s VAL 267 Ca 0.03 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.17 2quu s VAL 267 Cb -0.01 -2.02 0.11 0.00 0.00 0.00 0.00 36.38 34.46 2quu s VAL 267 CO -0.07 0.51 0.17 0.42 0.00 0.00 0.00 175.10 176.13 2quu s THR 268 N 1.25 2.99 0.47 3.92 -4.23 0.20 -1.34 115.64 118.90 2quu s THR 268 Ca 0.03 -2.19 -0.24 0.00 -1.18 0.00 0.00 61.69 58.12 2quu s THR 268 Cb -0.14 -3.09 -0.07 0.00 1.34 0.00 0.00 72.50 70.54 2quu s THR 268 CO -0.09 -0.67 1.27 -0.36 -0.54 0.00 0.00 174.62 174.23 2quu s PHE 269 N 1.02 2.68 0.19 3.99 0.08 -0.86 -4.08 117.98 121.00 2quu s PHE 269 Ca 0.09 1.44 -0.08 0.00 0.12 0.00 0.00 56.93 58.51 2quu s PHE 269 Cb -0.22 -3.60 -0.07 0.00 -0.57 0.00 0.00 43.02 38.56 2quu s PHE 269 CO -0.05 -2.12 0.48 -0.48 -0.10 0.00 0.00 175.22 172.95 2quu s LEU 270 N -2.96 4.21 0.36 -0.37 0.05 -1.07 -0.91 118.68 117.99 2quu s LEU 270 Ca 0.64 0.79 0.19 0.00 0.05 0.00 0.00 54.13 55.79 2quu s LEU 270 Cb -0.35 -3.51 0.53 0.00 -2.05 0.00 0.00 46.19 40.81 2quu s LEU 270 CO 0.43 -0.01 1.66 0.77 -0.55 0.00 0.00 176.35 178.65 2quu h SER 271 N 2.69 0.00 -3.31 1.48 4.64 -1.92 -3.41 113.55 113.72 2quu h SER 271 Ca -0.47 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 60.66 2quu h SER 271 Cb 1.17 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.23 2quu h SER 271 CO 0.70 0.38 -0.23 0.61 -0.87 0.00 0.00 176.83 177.43 2quu n GLY 272 N 0.55 -0.07 0.00 -0.77 0.00 -1.26 -1.20 105.19 102.44 2quu n GLY 272 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2quu n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2quu n GLY 273 N -0.57 0.27 3.73 -0.02 0.00 -1.26 -4.84 105.19 102.50 2quu n GLY 273 Ca -0.11 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.60 2quu n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quu s GLN 274 N -0.83 1.84 0.77 1.61 -0.21 -0.34 -4.99 119.66 117.50 2quu s GLN 274 Ca 0.00 1.39 -0.11 0.00 0.02 0.00 0.00 55.36 56.66 2quu s GLN 274 Cb 0.00 -1.83 0.05 0.00 1.00 0.00 0.00 33.01 32.23 2quu s GLN 274 CO 0.00 -1.99 1.09 -1.54 -2.12 0.00 0.00 175.29 170.72 2quu s SER 275 N -2.91 4.74 0.18 5.90 1.04 -1.26 -4.65 113.70 116.74 2quu s SER 275 Ca 0.65 1.41 -0.13 0.00 0.48 0.00 0.00 55.95 58.37 2quu s SER 275 Cb -0.21 -2.19 0.17 0.00 0.10 0.00 0.00 66.02 63.89 2quu s SER 275 CO 0.54 -1.83 1.74 -0.33 0.98 0.00 0.00 173.24 174.35 2quu h GLU 276 N -0.99 0.33 -0.42 4.02 5.08 -1.88 0.83 114.58 121.54 2quu h GLU 276 Ca -0.46 -0.02 -0.15 0.00 -1.00 0.00 0.00 59.36 57.73 2quu h GLU 276 Cb 1.25 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.42 2quu h GLU 276 CO 0.58 0.22 -0.32 1.49 -1.00 0.00 0.00 179.01 179.98 2quu h GLU 277 N 0.34 0.96 -0.46 2.33 4.57 -1.92 -2.46 114.58 117.94 2quu h GLU 277 Ca 0.24 -0.46 -0.02 0.00 -1.18 0.00 0.00 59.36 57.93 2quu h GLU 277 Cb 0.26 -0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.83 2quu h GLU 277 CO -0.25 1.13 0.19 1.49 -1.18 0.00 0.00 179.01 180.39 2quu h GLU 278 N 0.80 0.68 -0.32 1.92 4.81 -1.80 -1.14 114.58 119.52 2quu h GLU 278 Ca 0.08 -0.12 -0.04 0.00 -0.13 0.00 0.00 59.36 59.15 2quu h GLU 278 Cb 0.91 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 30.16 2quu h GLU 278 CO 0.08 0.61 0.02 0.00 -0.73 0.00 0.00 179.01 178.99 2quu h ALA 279 N 1.04 1.43 -0.06 2.92 0.00 -0.79 -1.23 119.26 122.56 2quu h ALA 279 Ca 0.15 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2quu h ALA 279 Cb 0.18 -0.14 0.01 0.00 0.00 0.00 0.00 17.79 17.83 2quu h ALA 279 CO -0.01 0.41 -0.48 0.77 0.00 0.00 0.00 179.25 179.93 2quu h SER 280 N 0.47 0.53 -0.49 0.00 0.02 -1.13 -2.28 113.55 110.67 2quu h SER 280 Ca 0.11 -0.68 -0.04 0.00 -0.84 0.00 0.00 61.79 60.34 2quu h SER 280 Cb 0.28 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.65 2quu h SER 280 CO 0.01 1.13 0.16 0.40 -1.14 0.00 0.00 176.83 177.38 2quu h ILE 281 N -0.03 1.23 -0.62 3.27 2.04 -1.06 -0.60 117.51 121.73 2quu h ILE 281 Ca -0.04 -0.75 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 2quu h ILE 281 Cb 1.14 0.79 -0.02 0.00 -0.74 0.00 0.00 36.82 37.99 2quu h ILE 281 CO 0.10 0.27 0.12 0.78 0.00 0.00 0.00 178.15 179.42 2quu h ASN 282 N 0.66 0.97 -0.58 1.72 2.35 -1.30 0.58 115.58 119.98 2quu h ASN 282 Ca 0.16 -0.25 -0.04 0.00 -0.55 0.00 0.00 56.30 55.62 2quu h ASN 282 Cb 0.26 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.34 2quu h ASN 282 CO -0.01 0.97 0.22 0.25 -1.65 0.00 0.00 177.43 177.22 2quu h LEU 283 N 0.93 0.84 -0.23 1.61 5.85 -1.21 0.39 115.31 123.50 2quu h LEU 283 Ca 0.19 -0.12 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2quu h LEU 283 Cb 0.40 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 2quu h LEU 283 CO 0.01 0.77 -0.09 -1.13 -0.34 0.00 0.00 178.44 177.66 2quu h ASN 284 N 0.90 0.47 -0.35 1.25 -1.24 -0.62 -2.31 115.58 113.68 2quu h ASN 284 Ca 0.21 -0.40 -0.03 0.00 0.71 0.00 0.00 56.30 56.79 2quu h ASN 284 Cb 0.21 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 2quu h ASN 284 CO -0.01 0.77 0.13 0.00 -1.29 0.00 0.00 177.43 177.02 2quu h ALA 285 N 0.72 1.44 -0.24 1.57 0.00 -0.56 -1.50 119.26 120.69 2quu h ALA 285 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 2quu h ALA 285 Cb 0.58 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2quu h ALA 285 CO 0.03 0.42 0.11 0.82 0.00 0.00 0.00 179.25 180.63 2quu h ILE 286 N 0.60 1.15 0.00 0.00 2.04 -0.75 -1.42 117.51 119.13 2quu h ILE 286 Ca 0.14 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.58 2quu h ILE 286 Cb 0.19 0.98 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2quu h ILE 286 CO -0.01 0.15 0.00 0.78 0.00 0.00 0.00 178.15 179.07 2quu h ASN 287 N 0.26 0.00 0.74 1.72 2.35 -0.91 -2.66 115.58 117.09 2quu h ASN 287 Ca 0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 2quu h ASN 287 Cb 0.13 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.50 2quu h ASN 287 CO -0.01 0.00 -0.76 0.29 -1.65 0.00 0.00 177.43 175.30 2quu n LYS 288 N -2.99 0.31 -1.63 0.81 5.02 -0.61 -4.77 118.16 114.29 2quu n LYS 288 Ca 0.00 0.06 -0.51 0.00 -2.02 0.00 0.00 58.31 55.85 2quu n LYS 288 Cb 0.28 -1.67 -0.06 0.00 -0.02 0.00 0.00 35.03 33.56 2quu n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2quu h PRO 290 N 5.49 0.47 -7.00 0.00 0.11 -1.91 -3.45 132.00 125.72 2quu h PRO 290 Ca -0.47 -0.03 -0.54 0.00 0.11 0.00 0.00 66.00 65.07 2quu h PRO 290 Cb 1.31 -0.11 0.19 0.00 0.11 0.00 0.00 31.00 32.50 2quu h PRO 290 CO 0.84 0.31 0.05 1.28 -0.21 0.00 0.00 178.00 180.27 2quu n LEU 291 N -4.54 3.05 -4.72 2.35 4.77 -1.26 -4.94 117.00 111.71 2quu n LEU 291 Ca 0.19 0.58 -0.42 0.00 -0.03 0.00 0.00 56.01 56.33 2quu n LEU 291 Cb 0.64 -1.40 -0.04 0.00 -2.33 0.00 0.00 43.42 40.30 2quu n LEU 291 CO 0.30 -2.24 0.76 -0.22 -1.33 0.00 0.00 177.39 174.66 2quu s LEU 292 N -3.55 4.43 -0.30 2.23 0.20 -1.26 -5.03 118.68 115.40 2quu s LEU 292 Ca 0.70 1.89 0.02 0.00 0.69 0.00 0.00 54.13 57.43 2quu s LEU 292 Cb -0.31 -3.58 0.09 0.00 -0.43 0.00 0.00 46.19 41.96 2quu s LEU 292 CO 0.54 -0.27 0.03 -0.54 -0.29 0.00 0.00 176.35 175.82 2quu s LYS 293 N 0.48 1.33 0.00 1.98 1.02 -1.26 -4.97 119.74 118.32 2quu s LYS 293 Ca 0.52 -1.42 0.11 0.00 0.02 0.00 0.00 55.97 55.21 2quu s LYS 293 Cb -0.26 -2.70 0.67 0.00 -0.52 0.00 0.00 37.83 35.02 2quu s LYS 293 CO 0.30 -0.86 1.25 -0.35 -0.92 0.00 0.00 175.35 174.78 2quu n PRO 294 N 4.53 0.76 -4.10 -1.68 -0.04 -1.26 -4.79 135.00 128.42 2quu n PRO 294 Ca -0.02 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.32 2quu n PRO 294 Cb 0.42 -1.23 -0.11 0.00 -0.04 0.00 0.00 33.50 32.55 2quu n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2quu s TRP 295 N -2.00 0.73 0.33 0.54 0.51 -1.26 -4.91 118.94 112.88 2quu s TRP 295 Ca 0.17 -0.68 -0.29 0.00 -2.12 0.00 0.00 56.10 53.18 2quu s TRP 295 Cb 0.08 -0.44 -0.11 0.00 -0.81 0.00 0.00 33.47 32.19 2quu s TRP 295 CO 0.13 -0.13 1.46 0.00 -0.51 0.00 0.00 176.95 177.90 2quu s ALA 296 N -2.33 3.59 -0.41 0.98 0.00 -1.22 -4.83 121.76 117.55 2quu s ALA 296 Ca -0.01 1.47 0.04 0.00 0.00 0.00 0.00 51.96 53.45 2quu s ALA 296 Cb -0.04 -3.58 0.11 0.00 0.00 0.00 0.00 23.12 19.62 2quu s ALA 296 CO -0.02 -0.91 0.13 -0.51 0.00 0.00 0.00 175.76 174.46 2quu s LEU 297 N -1.50 4.62 0.00 0.00 1.43 -1.26 -0.62 118.68 121.34 2quu s LEU 297 Ca 0.55 -2.47 0.00 0.00 -1.03 0.00 0.00 54.13 51.17 2quu s LEU 297 Cb -0.45 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.14 2quu s LEU 297 CO 0.55 -0.33 0.00 1.07 0.23 0.00 0.00 176.35 177.88 2quu n THR 298 N 3.83 0.00 -4.42 5.49 5.66 -0.45 -4.63 114.28 119.76 2quu n THR 298 Ca 0.04 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.80 2quu n THR 298 Cb 0.38 0.00 -0.11 0.00 -1.55 0.00 0.00 70.33 69.06 2quu n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2quu s PHE 299 N 0.95 2.16 -0.42 1.09 -0.71 -1.26 -2.03 117.98 117.76 2quu s PHE 299 Ca 0.00 -0.38 0.06 0.00 -1.04 0.00 0.00 56.93 55.57 2quu s PHE 299 Cb 0.00 -1.01 0.21 0.00 -1.21 0.00 0.00 43.02 41.01 2quu s PHE 299 CO 0.00 0.55 0.51 0.45 -1.34 0.00 0.00 175.22 175.39 2quu n SER 300 N -0.16 -0.83 -4.89 1.98 2.88 -0.09 0.35 113.62 112.86 2quu n SER 300 Ca -0.09 -2.66 -0.36 0.00 -1.33 0.00 0.00 58.87 54.44 2quu n SER 300 Cb 0.58 -0.07 -0.06 0.00 -0.75 0.00 0.00 64.21 63.92 2quu n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2quu s TYR 301 N -0.26 3.58 0.00 0.66 2.02 -0.90 -4.20 117.35 118.25 2quu s TYR 301 Ca 0.33 0.47 0.00 0.00 -0.37 0.00 0.00 57.07 57.50 2quu s TYR 301 Cb 0.11 -1.90 0.00 0.00 -0.40 0.00 0.00 41.96 39.76 2quu s TYR 301 CO -0.15 0.70 0.00 0.41 -1.57 0.00 0.00 175.55 174.94 2quu n GLY 302 N 1.57 -0.17 0.31 0.71 0.00 -1.26 -0.28 105.19 106.08 2quu n GLY 302 Ca -0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.78 2quu n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2quu h ARG 303 N 0.00 1.05 0.00 1.61 3.08 -1.95 -2.74 114.38 115.43 2quu h ARG 303 Ca 0.00 -0.30 0.00 0.00 0.07 0.00 0.00 59.98 59.75 2quu h ARG 303 Cb 0.00 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.93 2quu h ARG 303 CO 0.00 0.99 0.00 0.00 -1.07 0.00 0.00 179.97 179.89 2quu n ALA 304 N -2.47 1.84 0.09 0.04 0.00 -1.26 -1.37 120.51 117.38 2quu n ALA 304 Ca 0.04 -0.07 0.01 0.00 0.00 0.00 0.00 53.44 53.42 2quu n ALA 304 Cb 0.31 -1.21 -0.02 0.00 0.00 0.00 0.00 19.45 18.53 2quu n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2quu n LEU 305 N -1.19 0.09 -0.00 0.00 4.77 -1.08 -4.59 117.00 115.01 2quu n LEU 305 Ca 0.08 -0.34 0.01 0.00 -0.03 0.00 0.00 56.01 55.73 2quu n LEU 305 Cb 0.08 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 2quu n LEU 305 CO 0.09 0.02 -0.05 0.00 -1.33 0.00 0.00 177.39 176.12 2quu n GLN 306 N -1.24 5.53 -0.10 3.23 6.02 -0.95 -4.63 117.38 125.24 2quu n GLN 306 Ca 0.00 -0.00 -0.11 0.00 -0.01 0.00 0.00 57.00 56.88 2quu n GLN 306 Cb 0.06 -0.68 -0.08 0.00 1.02 0.00 0.00 30.24 30.56 2quu n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2quu h ALA 307 N 0.42 -0.70 -0.26 -1.58 0.00 -1.49 -0.46 119.26 115.19 2quu h ALA 307 Ca 0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2quu h ALA 307 Cb 0.08 1.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 2quu h ALA 307 CO 0.00 -0.90 -0.16 0.77 0.00 0.00 0.00 179.25 178.96 2quu h SER 308 N -0.33 0.59 -0.57 0.00 0.02 -1.87 -2.92 113.55 108.46 2quu h SER 308 Ca 0.05 -0.43 0.10 0.00 -0.84 0.00 0.00 61.79 60.68 2quu h SER 308 Cb 0.48 -0.16 -0.08 0.00 0.14 0.00 0.00 62.40 62.77 2quu h SER 308 CO -0.46 0.89 0.11 0.00 -1.14 0.00 0.00 176.83 176.23 2quu h ALA 309 N 0.72 0.66 -0.14 3.77 0.00 -1.72 0.22 119.26 122.76 2quu h ALA 309 Ca 0.05 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2quu h ALA 309 Cb 0.68 0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2quu h ALA 309 CO 0.04 -0.31 0.07 1.25 0.00 0.00 0.00 179.25 180.31 2quu h LEU 310 N 0.25 0.12 -0.47 0.00 5.85 -1.08 -0.87 115.31 119.11 2quu h LEU 310 Ca 0.29 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 59.01 2quu h LEU 310 Cb 0.43 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 2quu h LEU 310 CO -0.38 0.09 0.25 0.50 -0.34 0.00 0.00 178.44 178.55 2quu h LYS 311 N 0.16 0.66 -0.72 1.25 3.64 -1.12 -1.49 116.57 118.95 2quu h LYS 311 Ca 0.06 -0.08 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 2quu h LYS 311 Cb 0.00 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 31.66 2quu h LYS 311 CO -0.03 0.54 0.33 0.00 -2.27 0.00 0.00 179.45 178.01 2quu h ALA 312 N 1.09 1.22 -0.10 5.00 0.00 -0.40 -2.91 119.26 123.16 2quu h ALA 312 Ca 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2quu h ALA 312 Cb 0.08 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 2quu h ALA 312 CO -0.02 0.59 0.00 2.35 0.00 0.00 0.00 179.25 182.16 2quu h TRP 313 N 1.02 0.19 0.00 0.00 7.01 -0.86 -3.42 115.95 119.89 2quu h TRP 313 Ca 0.25 -0.03 0.00 0.00 2.11 0.00 0.00 58.89 61.22 2quu h TRP 313 Cb 0.13 -0.05 0.00 0.00 -2.10 0.00 0.00 29.16 27.14 2quu h TRP 313 CO 0.01 0.42 0.00 0.41 -2.79 0.00 0.00 178.44 176.49 2quu n GLY 314 N -0.30 0.00 1.48 2.65 0.00 -0.59 -1.20 105.19 107.23 2quu n GLY 314 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2quu n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2quu n GLY 315 N 0.44 0.61 3.44 -0.02 0.00 -1.26 -4.77 105.19 103.63 2quu n GLY 315 Ca 0.00 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.50 2quu n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quu s LYS 316 N -0.54 3.55 0.58 1.61 1.02 -0.34 -5.00 119.74 120.62 2quu s LYS 316 Ca 0.00 -0.58 0.28 0.00 0.02 0.00 0.00 55.97 55.69 2quu s LYS 316 Cb 0.00 -2.83 1.75 0.00 -0.52 0.00 0.00 37.83 36.23 2quu s LYS 316 CO 0.00 0.20 2.24 -0.22 -0.92 0.00 0.00 175.35 176.64 2quu h LYS 317 N 6.82 0.00 0.00 1.68 3.64 -1.97 -1.64 116.57 125.11 2quu h LYS 317 Ca -0.30 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.08 2quu h LYS 317 Cb 1.20 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 2quu h LYS 317 CO 0.60 0.00 0.00 0.93 -2.27 0.00 0.00 179.45 178.71 2quu h GLU 318 N 0.00 0.00 -0.49 1.90 3.07 -1.94 -2.66 114.58 114.46 2quu h GLU 318 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2quu h GLU 318 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 2quu h GLU 318 CO -0.00 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.70 2quu n ASN 319 N -2.93 3.01 -0.13 1.42 3.02 -0.62 -4.52 115.26 114.51 2quu n ASN 319 Ca 0.01 -1.96 -0.05 0.00 -0.03 0.00 0.00 54.58 52.55 2quu n ASN 319 Cb 0.28 -0.33 0.02 0.00 -0.61 0.00 0.00 39.78 39.14 2quu n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2quu h LEU 320 N 3.48 -0.45 -0.39 3.41 6.46 -1.58 0.24 115.31 126.48 2quu h LEU 320 Ca 0.00 0.13 -0.01 0.00 -0.12 0.00 0.00 57.88 57.88 2quu h LEU 320 Cb 0.79 0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.98 2quu h LEU 320 CO 0.00 -0.16 0.21 0.11 -0.62 0.00 0.00 178.44 177.98 2quu h LYS 321 N -0.03 0.55 -0.67 1.25 1.79 -1.85 -1.49 116.57 116.12 2quu h LYS 321 Ca 0.20 -0.07 -0.08 0.00 -2.18 0.00 0.00 60.65 58.52 2quu h LYS 321 Cb 0.33 -0.10 -0.03 0.00 -1.58 0.00 0.00 32.23 30.85 2quu h LYS 321 CO -0.44 0.46 0.11 0.00 -1.08 0.00 0.00 179.45 178.50 2quu h ALA 322 N 1.06 0.93 -0.55 3.86 0.00 -1.72 -1.96 119.26 120.88 2quu h ALA 322 Ca 0.14 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2quu h ALA 322 Cb 0.07 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 2quu h ALA 322 CO -0.02 0.67 0.14 0.00 0.00 0.00 0.00 179.25 180.04 2quu h ALA 323 N 1.08 0.72 -0.21 0.00 0.00 -0.36 -2.74 119.26 117.75 2quu h ALA 323 Ca 0.21 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.80 2quu h ALA 323 Cb 0.43 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2quu h ALA 323 CO 0.01 0.42 -0.31 1.96 0.00 0.00 0.00 179.25 181.33 2quu h GLN 324 N 0.78 0.43 -0.47 0.00 4.20 -1.13 -2.76 115.11 116.15 2quu h GLN 324 Ca 0.17 -0.18 -0.05 0.00 0.06 0.00 0.00 58.65 58.66 2quu h GLN 324 Cb 0.33 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.07 2quu h GLN 324 CO 0.00 0.69 0.09 1.49 -0.67 0.00 0.00 178.83 180.43 2quu h GLU 325 N 0.37 0.72 -0.46 1.46 4.57 -1.16 0.38 114.58 120.45 2quu h GLU 325 Ca 0.05 -0.15 -0.10 0.00 -1.18 0.00 0.00 59.36 57.98 2quu h GLU 325 Cb 0.73 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 29.19 2quu h GLU 325 CO 0.06 0.67 -0.10 0.93 -1.18 0.00 0.00 179.01 179.38 2quu h GLU 326 N 0.69 0.89 -0.12 1.92 4.39 -1.22 -1.98 114.58 119.15 2quu h GLU 326 Ca 0.15 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 2quu h GLU 326 Cb 0.30 -0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 28.89 2quu h GLU 326 CO 0.00 0.98 0.01 -0.92 -1.16 0.00 0.00 179.01 177.92 2quu h TYR 327 N 0.73 0.22 -0.94 4.33 3.20 -1.21 -2.92 116.97 120.38 2quu h TYR 327 Ca 0.12 -0.03 0.09 0.00 3.14 0.00 0.00 58.73 62.04 2quu h TYR 327 Cb 0.65 -0.06 -0.07 0.00 1.54 0.00 0.00 36.73 38.79 2quu h TYR 327 CO 0.05 0.42 0.58 0.28 -1.64 0.00 0.00 178.16 177.85 2quu h VAL 328 N -0.05 0.99 -0.85 1.81 2.07 -0.89 -1.16 116.25 118.17 2quu h VAL 328 Ca 0.03 -0.34 -0.02 0.00 0.82 0.00 0.00 66.70 67.19 2quu h VAL 328 Cb 0.32 -0.10 -0.04 0.00 -1.52 0.00 0.00 31.29 29.96 2quu h VAL 328 CO 0.00 0.18 0.44 0.11 0.02 0.00 0.00 177.57 178.33 2quu h LYS 329 N 1.00 1.20 -0.03 1.57 1.57 -1.27 -1.07 116.57 119.53 2quu h LYS 329 Ca 0.43 -0.15 -0.15 0.00 -1.87 0.00 0.00 60.65 58.91 2quu h LYS 329 Cb 0.30 -0.23 -0.02 0.00 0.08 0.00 0.00 32.23 32.37 2quu h LYS 329 CO -0.22 0.89 -0.67 0.00 -0.57 0.00 0.00 179.45 178.89 2quu h ARG 330 N 1.20 0.13 -0.44 3.15 2.47 -1.15 -1.80 114.38 117.94 2quu h ARG 330 Ca 0.30 -0.10 -0.08 0.00 -1.26 0.00 0.00 59.98 58.83 2quu h ARG 330 Cb 0.07 0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.39 2quu h ARG 330 CO -0.04 0.75 -0.05 0.00 0.56 0.00 0.00 179.97 181.19 2quu h ALA 331 N 1.22 0.60 -0.36 0.04 0.00 -0.74 -1.00 119.26 119.02 2quu h ALA 331 Ca -0.01 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2quu h ALA 331 Cb 1.19 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2quu h ALA 331 CO 0.10 0.43 -0.04 -0.07 0.00 0.00 0.00 179.25 179.67 2quu h LEU 332 N 0.64 0.65 -0.16 0.00 3.38 -1.16 -1.08 115.31 117.58 2quu h LEU 332 Ca 0.12 -0.33 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2quu h LEU 332 Cb 0.56 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2quu h LEU 332 CO 0.03 0.83 0.10 0.00 0.09 0.00 0.00 178.44 179.49 2quu h ALA 333 N 0.84 0.21 0.00 1.53 0.00 -1.21 -2.22 119.26 118.41 2quu h ALA 333 Ca 0.10 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2quu h ALA 333 Cb 0.52 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2quu h ALA 333 CO 0.03 -0.29 -0.39 -0.91 0.00 0.00 0.00 179.25 177.68 2quu h ASN 334 N 0.19 0.00 -0.66 0.00 2.35 -1.17 -0.98 115.58 115.31 2quu h ASN 334 Ca 0.06 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 55.76 2quu h ASN 334 Cb 0.02 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.36 2quu h ASN 334 CO -0.01 0.39 0.24 -1.28 -1.65 0.00 0.00 177.43 175.12 2quu h SER 335 N 0.00 0.93 -0.06 5.81 0.87 -0.86 -0.69 113.55 119.55 2quu h SER 335 Ca -0.00 -0.19 -0.17 0.00 -1.23 0.00 0.00 61.79 60.20 2quu h SER 335 Cb 0.80 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 62.52 2quu h SER 335 CO 0.05 0.86 -0.58 -0.07 -0.53 0.00 0.00 176.83 176.57 2quu h LEU 336 N 0.94 0.74 -0.89 2.23 3.38 -1.08 -3.22 115.31 117.41 2quu h LEU 336 Ca 0.22 -0.41 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 2quu h LEU 336 Cb 0.24 -0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.74 2quu h LEU 336 CO -0.01 1.15 0.43 0.00 0.09 0.00 0.00 178.44 180.10 2quu h ALA 337 N 0.86 1.14 0.00 1.53 0.00 -0.69 0.71 119.26 122.81 2quu h ALA 337 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 2quu h ALA 337 Cb 1.15 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2quu h ALA 337 CO 0.11 0.66 0.00 0.00 0.00 0.00 0.00 179.25 180.03 2quu n GLN 339 N -0.52 2.54 -1.18 0.00 6.02 -0.52 -4.63 117.38 119.08 2quu n GLN 339 Ca 0.01 -0.12 -0.06 0.00 -0.01 0.00 0.00 57.00 56.81 2quu n GLN 339 Cb 0.00 -0.52 -0.03 0.00 1.02 0.00 0.00 30.24 30.72 2quu n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2quu n GLY 340 N 0.40 0.86 1.01 1.08 0.00 -0.42 -4.90 105.19 103.22 2quu n GLY 340 Ca 0.00 -0.76 0.08 0.00 0.00 0.00 0.00 46.02 45.34 2quu n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2quu n LYS 341 N -2.80 3.19 -3.00 1.61 5.02 0.13 -4.89 118.16 117.42 2quu n LYS 341 Ca -0.06 -2.74 -0.40 0.00 -2.02 0.00 0.00 58.31 53.09 2quu n LYS 341 Cb 0.21 -1.79 -0.05 0.00 -0.02 0.00 0.00 35.03 33.38 2quu n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2quu s TYR 342 N -2.41 3.68 -0.01 2.13 5.04 -1.19 -4.82 117.35 119.77 2quu s TYR 342 Ca 0.41 1.40 -0.02 0.00 -2.44 0.00 0.00 57.07 56.42 2quu s TYR 342 Cb 0.31 -2.82 -0.00 0.00 0.35 0.00 0.00 41.96 39.80 2quu s TYR 342 CO 0.12 0.21 0.05 0.95 -1.34 0.00 0.00 175.55 175.54 2quu s THR 343 N 0.26 0.04 0.53 4.34 -4.23 -1.26 -4.97 115.64 110.35 2quu s THR 343 Ca 0.39 -0.34 0.36 0.00 -1.18 0.00 0.00 61.69 60.92 2quu s THR 343 Cb -0.20 -0.19 0.55 0.00 1.34 0.00 0.00 72.50 74.01 2quu s THR 343 CO 0.21 -0.19 1.78 -0.65 -0.54 0.00 0.00 174.62 175.24 2quu h PRO 344 N 5.42 0.03 -7.21 3.99 0.11 -1.97 -3.42 132.00 128.94 2quu h PRO 344 Ca -0.27 -0.00 -0.42 0.00 0.11 0.00 0.00 66.00 65.42 2quu h PRO 344 Cb 1.20 -0.01 0.20 0.00 0.11 0.00 0.00 31.00 32.51 2quu h PRO 344 CO 0.44 0.02 0.04 0.45 -0.21 0.00 0.00 178.00 178.74 2quu s SER 345 N -5.07 0.69 -1.08 -2.05 0.15 -1.26 -4.89 113.70 100.19 2quu s SER 345 Ca -0.05 1.06 -0.20 0.00 0.70 0.00 0.00 55.95 57.45 2quu s SER 345 Cb 0.24 -1.60 0.08 0.00 -1.71 0.00 0.00 66.02 63.03 2quu s SER 345 CO 0.81 -4.31 1.46 -0.83 1.20 0.00 0.00 173.24 171.57 2quu s GLY 346 N -3.18 1.54 -1.69 9.45 0.00 -1.26 -4.31 107.32 107.87 2quu s GLY 346 Ca 0.68 -2.58 0.00 0.00 0.00 0.00 0.00 44.72 42.83 2quu s GLY 346 CO 0.60 2.54 0.00 -1.06 0.00 0.00 0.00 173.10 175.17 2quu n GLN 347 N 8.14 -1.48 -3.19 2.90 1.13 -1.26 -5.14 117.38 118.46 2quu n GLN 347 Ca 0.35 1.00 -0.22 0.00 -1.94 0.00 0.00 57.00 56.19 2quu n GLN 347 Cb 0.49 -5.33 -0.06 0.00 0.11 0.00 0.00 30.24 25.45 2quu n GLN 347 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2quu n ALA 348 N 1.07 2.52 -0.91 -1.58 0.00 -1.26 -5.07 120.51 115.28 2quu n ALA 348 Ca -0.16 -3.57 -0.31 0.00 0.00 0.00 0.00 53.44 49.40 2quu n ALA 348 Cb 0.58 -0.85 0.04 0.00 0.00 0.00 0.00 19.45 19.22 2quu n ALA 348 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2quu n SER 359 N 0.89 -2.77 0.00 0.00 2.88 -1.26 -4.41 113.62 108.95 2quu n SER 359 Ca 0.24 -0.02 0.00 0.00 -1.33 0.00 0.00 58.87 57.75 2quu n SER 359 Cb 0.56 -0.54 0.00 0.00 -0.75 0.00 0.00 64.21 63.47 2quu n SER 359 CO 0.00 0.00 0.00 -3.20 -1.23 0.00 0.00 175.04 170.61 2quu n ASN 360 N 2.84 1.98 -0.17 -3.46 5.15 -1.26 -4.73 115.26 115.60 2quu n ASN 360 Ca -0.01 0.00 0.15 0.00 -0.60 0.00 0.00 54.58 54.12 2quu n ASN 360 Cb 0.60 0.34 0.76 0.00 -0.53 0.00 0.00 39.78 40.94 2quu n ASN 360 CO 0.00 0.00 0.00 1.41 1.40 0.00 0.00 177.26 180.07 2quu n HIS 361 N -0.73 0.00 0.58 1.20 8.25 -1.26 -3.24 115.22 120.02 2quu n HIS 361 Ca 0.00 0.00 0.07 0.00 -0.26 0.00 0.00 57.72 57.53 2quu n HIS 361 Cb 0.06 -0.04 0.19 0.00 1.12 0.00 0.00 29.99 31.32 2quu n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2quu n ALA 362 N -0.62 2.50 -0.11 -1.41 0.00 -1.26 -5.31 120.51 114.29 2quu n ALA 362 Ca 0.21 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.87 2quu n ALA 362 Cb 0.22 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.69 2quu n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16