#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quv s HIS 2 N 0.00 2.74 0.29 0.54 3.76 -1.26 -5.11 115.29 116.25 2quv s HIS 2 Ca 0.00 -0.87 -0.29 0.00 -0.15 0.00 0.00 55.06 53.75 2quv s HIS 2 Cb 0.00 -1.83 -0.09 0.00 1.11 0.00 0.00 32.58 31.77 2quv s HIS 2 CO 0.00 -0.35 1.06 0.45 -0.85 0.00 0.00 174.74 175.05 2quv s SER 3 N 0.50 7.27 -0.49 1.40 0.15 -1.26 -5.01 113.70 116.26 2quv s SER 3 Ca -0.11 2.17 0.05 0.00 0.70 0.00 0.00 55.95 58.76 2quv s SER 3 Cb -0.16 -2.62 0.19 0.00 -1.71 0.00 0.00 66.02 61.72 2quv s SER 3 CO 0.05 -0.13 0.43 1.41 1.20 0.00 0.00 173.24 176.19 2quv n HIS 4 N 1.05 0.35 -0.21 3.44 8.25 -1.26 -5.08 115.22 121.76 2quv n HIS 4 Ca -0.00 -3.62 -0.09 0.00 -0.26 0.00 0.00 57.72 53.75 2quv n HIS 4 Cb 0.46 -0.08 -0.02 0.00 1.12 0.00 0.00 29.99 31.47 2quv n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2quv n PRO 5 N 2.28 0.00 0.08 -0.41 -0.02 -1.26 -4.83 135.00 130.84 2quv n PRO 5 Ca 0.26 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.63 2quv n PRO 5 Cb 0.46 -0.24 -0.04 0.00 -0.02 0.00 0.00 33.50 33.66 2quv n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2quv h ALA 6 N 1.55 0.42 -3.35 3.55 0.00 -1.98 -3.46 119.26 115.99 2quv h ALA 6 Ca -0.01 -0.74 -0.38 0.00 0.00 0.00 0.00 54.91 53.78 2quv h ALA 6 Cb 0.22 -0.05 -0.21 0.00 0.00 0.00 0.00 17.79 17.75 2quv h ALA 6 CO 0.18 0.90 -0.77 -0.51 0.00 0.00 0.00 179.25 179.05 2quv s LEU 7 N -7.48 2.27 0.48 0.00 1.43 -1.26 -4.97 118.68 109.15 2quv s LEU 7 Ca -0.04 -0.60 -0.03 0.00 -1.03 0.00 0.00 54.13 52.43 2quv s LEU 7 Cb 0.09 -0.43 -0.02 0.00 0.03 0.00 0.00 46.19 45.87 2quv s LEU 7 CO 0.85 -0.11 0.75 0.42 0.23 0.00 0.00 176.35 178.49 2quv s THR 8 N -1.31 4.42 0.29 5.49 -4.23 -1.26 -4.89 115.64 114.14 2quv s THR 8 Ca -0.04 -0.11 0.03 0.00 -1.18 0.00 0.00 61.69 60.39 2quv s THR 8 Cb -0.10 -3.67 0.28 0.00 1.34 0.00 0.00 72.50 70.35 2quv s THR 8 CO 0.02 -0.59 1.80 -0.65 -0.54 0.00 0.00 174.62 174.66 2quv h PRO 9 N 0.24 0.82 -0.33 3.99 0.11 -2.01 -0.03 132.00 134.80 2quv h PRO 9 Ca -0.47 -0.05 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2quv h PRO 9 Cb 1.23 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 2quv h PRO 9 CO 0.60 0.54 0.18 0.93 -0.21 0.00 0.00 178.00 180.04 2quv h GLU 10 N 0.84 0.45 -0.70 1.05 3.07 -1.99 0.02 114.58 117.33 2quv h GLU 10 Ca 0.52 -0.05 -0.04 0.00 -0.50 0.00 0.00 59.36 59.29 2quv h GLU 10 Cb 0.68 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 28.46 2quv h GLU 10 CO -0.33 0.38 0.29 1.96 -1.40 0.00 0.00 179.01 179.91 2quv h GLN 11 N 0.41 1.02 -0.45 2.33 4.20 -1.54 -1.41 115.11 119.67 2quv h GLN 11 Ca 0.11 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.59 2quv h GLN 11 Cb 0.06 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.65 2quv h GLN 11 CO -0.02 0.83 0.03 0.87 -0.67 0.00 0.00 178.83 179.87 2quv h LYS 12 N 1.01 0.77 -0.43 1.46 1.57 -0.67 -1.95 116.57 118.33 2quv h LYS 12 Ca 0.24 -0.23 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 2quv h LYS 12 Cb 0.18 -0.08 -0.02 0.00 0.08 0.00 0.00 32.23 32.39 2quv h LYS 12 CO -0.02 0.81 0.28 -0.22 -0.57 0.00 0.00 179.45 179.73 2quv h LYS 13 N 0.62 0.56 0.33 3.15 3.64 -0.56 0.19 116.57 124.50 2quv h LYS 13 Ca 0.13 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2quv h LYS 13 Cb 0.45 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2quv h LYS 13 CO 0.02 0.37 -0.17 1.49 -2.27 0.00 0.00 179.45 178.89 2quv h GLU 14 N 0.58 -0.44 -0.49 1.90 4.81 -1.11 0.15 114.58 119.98 2quv h GLU 14 Ca 0.16 0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 2quv h GLU 14 Cb -0.07 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.38 2quv h GLU 14 CO -0.03 -0.29 0.31 -0.07 -0.73 0.00 0.00 179.01 178.19 2quv h LEU 15 N -0.46 0.52 -0.58 1.64 3.38 -1.18 -0.46 115.31 118.17 2quv h LEU 15 Ca -0.04 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.91 2quv h LEU 15 Cb 0.36 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2quv h LEU 15 CO 0.06 0.37 0.33 -1.28 0.09 0.00 0.00 178.44 178.01 2quv h SER 16 N 0.63 0.71 -0.53 -0.43 0.87 -0.45 -0.35 113.55 113.99 2quv h SER 16 Ca 0.19 -0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.58 2quv h SER 16 Cb -0.03 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 61.73 2quv h SER 16 CO -0.06 0.59 0.01 0.44 -0.53 0.00 0.00 176.83 177.27 2quv h ASP 17 N 0.78 0.94 -0.08 6.23 3.32 -0.35 -1.71 116.42 125.56 2quv h ASP 17 Ca 0.20 -0.25 -0.01 0.00 0.02 0.00 0.00 57.03 56.99 2quv h ASP 17 Cb 0.03 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 39.32 2quv h ASP 17 CO -0.03 1.00 0.02 0.40 -1.72 0.00 0.00 179.24 178.90 2quv h ILE 18 N 0.90 1.20 -0.64 0.35 2.04 -0.76 -2.36 117.51 118.23 2quv h ILE 18 Ca 0.17 -0.60 0.08 0.00 1.00 0.00 0.00 64.86 65.50 2quv h ILE 18 Cb 0.51 1.45 -0.07 0.00 -0.74 0.00 0.00 36.82 37.98 2quv h ILE 18 CO 0.03 0.17 0.29 0.00 0.00 0.00 0.00 178.15 178.64 2quv h ALA 19 N 0.80 0.85 -0.52 1.87 0.00 -0.88 -2.61 119.26 118.76 2quv h ALA 19 Ca 0.02 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 2quv h ALA 19 Cb 0.25 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 2quv h ALA 19 CO 0.00 -0.10 -0.00 0.45 0.00 0.00 0.00 179.25 179.60 2quv h HIS 20 N 0.53 1.00 -0.49 0.00 3.86 -1.26 -3.07 115.15 115.72 2quv h HIS 20 Ca 0.31 -0.17 -0.02 0.00 -1.16 0.00 0.00 60.37 59.32 2quv h HIS 20 Cb 0.31 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.50 2quv h HIS 20 CO -0.12 0.93 0.23 0.00 0.86 0.00 0.00 177.93 179.82 2quv h ARG 21 N 0.79 0.69 -0.58 2.45 3.08 -1.07 -1.69 114.38 118.05 2quv h ARG 21 Ca 0.15 -0.08 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 2quv h ARG 21 Cb 0.53 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.42 2quv h ARG 21 CO 0.03 0.54 0.15 0.82 -1.07 0.00 0.00 179.97 180.44 2quv h ILE 22 N 0.69 1.25 -0.53 2.04 2.04 -1.38 -3.18 117.51 118.44 2quv h ILE 22 Ca 0.17 -0.87 -0.18 0.00 1.00 0.00 0.00 64.86 64.98 2quv h ILE 22 Cb 0.08 0.70 -0.11 0.00 -0.74 0.00 0.00 36.82 36.76 2quv h ILE 22 CO -0.02 0.33 0.14 1.33 0.00 0.00 0.00 178.15 179.92 2quv n VAL 23 N -4.39 2.69 -1.30 1.67 0.24 -1.10 -4.13 118.33 112.01 2quv n VAL 23 Ca 0.03 -2.04 -0.36 0.00 -2.04 0.00 0.00 64.34 59.93 2quv n VAL 23 Cb 0.23 -0.33 0.08 0.00 -1.47 0.00 0.00 33.84 32.35 2quv n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2quv n ALA 24 N -0.62 -0.72 -1.63 2.33 0.00 -0.65 -4.68 120.51 114.54 2quv n ALA 24 Ca 0.35 -0.22 -0.63 0.00 0.00 0.00 0.00 53.44 52.95 2quv n ALA 24 Cb 1.19 -2.02 -0.09 0.00 0.00 0.00 0.00 19.45 18.53 2quv n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 2quv n PRO 25 N -1.51 0.07 -0.16 0.00 -0.02 -1.26 -0.11 135.00 132.01 2quv n PRO 25 Ca 0.12 0.03 0.00 0.00 -2.02 0.00 0.00 63.50 61.63 2quv n PRO 25 Cb 0.50 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 2quv n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2quv n GLY 26 N 2.82 2.40 3.91 -1.23 0.00 -1.26 -5.02 105.19 106.80 2quv n GLY 26 Ca 0.25 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.96 2quv n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quv s LYS 27 N -0.09 3.55 0.05 1.61 1.02 0.84 -4.50 119.74 122.21 2quv s LYS 27 Ca 0.00 -0.21 0.01 0.00 0.02 0.00 0.00 55.97 55.79 2quv s LYS 27 Cb 0.00 -2.92 -0.00 0.00 -0.52 0.00 0.00 37.83 34.39 2quv s LYS 27 CO 0.00 0.52 0.04 0.41 -0.92 0.00 0.00 175.35 175.40 2quv n GLY 28 N 0.16 3.85 3.27 -3.33 0.00 -0.05 -4.63 105.19 104.47 2quv n GLY 28 Ca -0.03 -1.69 -0.31 0.00 0.00 0.00 0.00 46.02 43.99 2quv n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quv s ILE 29 N -2.20 2.08 -0.30 -0.61 1.01 0.16 -0.38 121.20 120.96 2quv s ILE 29 Ca 0.06 -1.06 -0.15 0.00 0.00 0.00 0.00 60.65 59.49 2quv s ILE 29 Cb 0.00 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.70 2quv s ILE 29 CO 0.04 0.57 0.38 -0.22 0.00 0.00 0.00 174.94 175.71 2quv s LEU 30 N -0.19 4.20 -0.76 2.97 2.96 -0.38 -1.81 118.68 125.68 2quv s LEU 30 Ca -0.03 0.07 -0.19 0.00 -0.22 0.00 0.00 54.13 53.75 2quv s LEU 30 Cb -0.14 -2.40 0.11 0.00 0.50 0.00 0.00 46.19 44.27 2quv s LEU 30 CO 0.03 -0.26 0.94 0.00 -1.32 0.00 0.00 176.35 175.74 2quv s ALA 31 N 2.07 3.37 -0.27 5.97 0.00 0.11 -1.05 121.76 131.97 2quv s ALA 31 Ca 0.14 -2.42 0.09 0.00 0.00 0.00 0.00 51.96 49.77 2quv s ALA 31 Cb -0.16 -3.81 0.45 0.00 0.00 0.00 0.00 23.12 19.60 2quv s ALA 31 CO 0.11 -2.70 1.27 0.00 0.00 0.00 0.00 175.76 174.45 2quv n ALA 32 N 6.58 4.35 -0.94 0.00 0.00 -0.73 -4.22 120.51 125.55 2quv n ALA 32 Ca 0.06 -3.47 -0.22 0.00 0.00 0.00 0.00 53.44 49.82 2quv n ALA 32 Cb 0.46 -0.45 0.13 0.00 0.00 0.00 0.00 19.45 19.60 2quv n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2quv n ASP 33 N -0.97 4.40 -4.76 0.00 5.75 -0.81 -4.06 116.55 116.10 2quv n ASP 33 Ca 0.32 -3.40 -0.41 0.00 -0.01 0.00 0.00 54.79 51.29 2quv n ASP 33 Cb 0.84 -0.83 -0.02 0.00 -1.03 0.00 0.00 41.12 40.08 2quv n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 2quv s GLU 34 N -2.86 4.38 0.90 0.11 8.01 -1.26 -4.52 118.70 123.46 2quv s GLU 34 Ca 0.49 2.17 -0.13 0.00 0.01 0.00 0.00 54.97 57.50 2quv s GLU 34 Cb 0.41 -3.09 0.16 0.00 -4.31 0.00 0.00 34.13 27.30 2quv s GLU 34 CO 0.07 -0.16 1.25 -1.54 0.01 0.00 0.00 175.26 174.89 2quv s SER 35 N -0.43 3.59 0.15 -0.19 1.04 -1.26 -4.73 113.70 111.87 2quv s SER 35 Ca 0.49 0.34 -0.17 0.00 0.48 0.00 0.00 55.95 57.09 2quv s SER 35 Cb -0.39 -0.53 0.05 0.00 0.10 0.00 0.00 66.02 65.25 2quv s SER 35 CO 0.50 -2.43 1.73 0.74 0.98 0.00 0.00 173.24 174.75 2quv h THR 36 N -1.38 0.83 0.00 2.02 2.02 -1.98 0.20 112.91 114.62 2quv h THR 36 Ca -0.44 -0.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.65 2quv h THR 36 Cb 1.26 0.66 -0.00 0.00 -1.74 0.00 0.00 68.15 68.32 2quv h THR 36 CO 0.45 0.03 -0.15 1.23 0.37 0.00 0.00 175.52 177.45 2quv h GLY 37 N 0.16 0.00 1.62 2.16 0.00 -2.00 -2.25 103.07 102.76 2quv h GLY 37 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.22 2quv h GLY 37 CO -0.21 0.00 -1.26 0.23 0.00 0.00 0.00 176.54 175.30 2quv h SER 38 N 0.00 0.18 1.47 0.19 0.87 -1.75 -3.28 113.55 111.23 2quv h SER 38 Ca -0.00 -0.22 0.00 0.00 -1.23 0.00 0.00 61.79 60.34 2quv h SER 38 Cb 0.89 -0.06 0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2quv h SER 38 CO 0.02 1.18 -0.25 -0.29 -0.53 0.00 0.00 176.83 176.96 2quv h ILE 39 N 0.03 0.00 -0.65 2.23 6.09 -0.56 -3.36 117.51 121.29 2quv h ILE 39 Ca -0.12 -0.73 0.13 0.00 -1.37 0.00 0.00 64.86 62.77 2quv h ILE 39 Cb 1.90 1.58 -0.10 0.00 0.47 0.00 0.00 36.82 40.68 2quv h ILE 39 CO 0.15 0.00 0.14 0.00 -3.07 0.00 0.00 178.15 175.37 2quv h ALA 40 N 2.27 0.80 -0.81 0.18 0.00 -1.46 -1.52 119.26 118.73 2quv h ALA 40 Ca 0.00 0.15 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2quv h ALA 40 Cb 0.86 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.82 2quv h ALA 40 CO 0.00 -0.31 0.33 0.87 0.00 0.00 0.00 179.25 180.14 2quv h LYS 41 N 0.26 1.20 0.52 0.00 6.56 -1.78 -1.61 116.57 121.73 2quv h LYS 41 Ca 0.35 -0.21 -0.02 0.00 -1.06 0.00 0.00 60.65 59.71 2quv h LYS 41 Cb 0.55 -0.20 -0.01 0.00 -0.57 0.00 0.00 32.23 32.01 2quv h LYS 41 CO -0.45 0.96 -0.38 0.00 -2.06 0.00 0.00 179.45 177.53 2quv h ARG 42 N 1.17 -0.83 -0.62 3.15 2.47 -1.51 -1.38 114.38 116.83 2quv h ARG 42 Ca 0.27 0.06 0.11 0.00 -1.26 0.00 0.00 59.98 59.16 2quv h ARG 42 Cb 0.21 0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 28.68 2quv h ARG 42 CO -0.02 -0.55 0.42 -0.07 0.56 0.00 0.00 179.97 180.30 2quv h LEU 43 N -0.86 0.33 -0.32 3.04 3.38 -1.45 -1.55 115.31 117.89 2quv h LEU 43 Ca -0.07 0.01 -0.04 0.00 0.09 0.00 0.00 57.88 57.88 2quv h LEU 43 Cb 0.71 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 2quv h LEU 43 CO 0.03 0.19 0.06 -0.61 0.09 0.00 0.00 178.44 178.20 2quv h GLN 44 N 0.36 0.52 0.00 1.13 4.15 -0.96 0.19 115.11 120.50 2quv h GLN 44 Ca 0.29 -0.14 0.00 0.00 0.77 0.00 0.00 58.65 59.58 2quv h GLN 44 Cb 0.65 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.28 2quv h GLN 44 CO -0.08 0.60 0.02 -1.13 -1.93 0.00 0.00 178.83 176.32 2quv n SER 45 N -4.62 0.02 -1.06 -0.69 3.41 -0.55 -0.72 113.62 109.41 2quv n SER 45 Ca -0.02 0.49 0.04 0.00 -0.26 0.00 0.00 58.87 59.12 2quv n SER 45 Cb 0.21 -0.49 0.12 0.00 -0.26 0.00 0.00 64.21 63.79 2quv n SER 45 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2quv n ILE 46 N -1.51 1.24 -4.34 -1.33 -5.35 -0.86 -5.01 119.36 102.19 2quv n ILE 46 Ca -0.00 -2.29 -0.33 0.00 -0.27 0.00 0.00 62.75 59.86 2quv n ILE 46 Cb 0.02 0.31 -0.10 0.00 -1.74 0.00 0.00 39.64 38.13 2quv n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quv n GLY 47 N -0.40 -0.16 3.14 3.28 0.00 0.10 -4.65 105.19 106.50 2quv n GLY 47 Ca 0.14 0.16 -0.33 0.00 0.00 0.00 0.00 46.02 45.99 2quv n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2quv s THR 48 N -4.22 2.27 0.15 2.61 2.01 0.61 -5.01 115.64 114.07 2quv s THR 48 Ca 0.12 -1.04 -0.34 0.00 0.31 0.00 0.00 61.69 60.74 2quv s THR 48 Cb -0.07 -2.05 -0.15 0.00 0.01 0.00 0.00 72.50 70.24 2quv s THR 48 CO 1.00 0.39 1.48 1.21 -0.69 0.00 0.00 174.62 178.02 2quv n GLU 49 N 4.61 1.85 -2.49 4.92 2.13 -1.26 -4.24 120.64 126.15 2quv n GLU 49 Ca -0.19 0.67 -0.40 0.00 0.66 0.00 0.00 57.16 57.90 2quv n GLU 49 Cb 0.48 -2.38 -0.02 0.00 0.27 0.00 0.00 31.44 29.79 2quv n GLU 49 CO 0.00 0.00 0.00 1.21 -0.41 0.00 0.00 177.13 177.93 2quv s ASN 50 N 0.70 6.44 0.27 4.31 3.04 -1.26 -4.78 114.94 123.65 2quv s ASN 50 Ca 0.79 -1.89 0.11 0.00 0.04 0.00 0.00 52.86 51.91 2quv s ASN 50 Cb -0.75 -2.58 -0.05 0.00 -1.54 0.00 0.00 41.25 36.34 2quv s ASN 50 CO 0.42 -1.57 -0.09 0.42 -3.04 0.00 0.00 177.10 173.24 2quv s THR 51 N 5.50 3.03 0.31 -5.21 -4.23 -1.26 -5.02 115.64 108.76 2quv s THR 51 Ca 0.53 -2.10 -0.01 0.00 -1.18 0.00 0.00 61.69 58.93 2quv s THR 51 Cb 0.01 -2.60 0.26 0.00 1.34 0.00 0.00 72.50 71.52 2quv s THR 51 CO 0.01 -0.37 1.97 -0.08 -0.54 0.00 0.00 174.62 175.62 2quv h GLU 52 N 2.12 1.04 -0.07 3.99 4.81 -1.99 -2.06 114.58 122.41 2quv h GLU 52 Ca -0.43 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2quv h GLU 52 Cb 1.25 -0.23 -0.00 0.00 0.63 0.00 0.00 28.75 30.39 2quv h GLU 52 CO 0.60 0.69 0.05 1.49 -0.73 0.00 0.00 179.01 181.10 2quv h GLU 53 N 1.07 0.09 -0.25 1.92 4.22 -1.96 0.90 114.58 120.58 2quv h GLU 53 Ca 0.30 -0.01 -0.06 0.00 0.08 0.00 0.00 59.36 59.67 2quv h GLU 53 Cb -0.11 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2quv h GLU 53 CO -0.07 0.06 -0.12 -0.91 -2.18 0.00 0.00 179.01 175.80 2quv h ASN 54 N 0.09 0.40 -0.41 1.04 2.35 -1.80 0.84 115.58 118.09 2quv h ASN 54 Ca 0.03 -0.10 -0.09 0.00 -0.55 0.00 0.00 56.30 55.59 2quv h ASN 54 Cb -0.01 -0.11 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2quv h ASN 54 CO -0.01 0.56 -0.11 0.03 -1.65 0.00 0.00 177.43 176.25 2quv h ARG 55 N 0.39 0.80 -0.28 0.81 3.08 -0.97 0.17 114.38 118.38 2quv h ARG 55 Ca 0.07 -0.31 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 2quv h ARG 55 Cb 0.45 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2quv h ARG 55 CO 0.03 0.93 0.16 -0.09 -1.07 0.00 0.00 179.97 179.93 2quv h ARG 56 N 0.61 0.39 -0.44 0.04 2.43 -0.20 -0.23 114.38 116.99 2quv h ARG 56 Ca 0.10 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.23 2quv h ARG 56 Cb 0.65 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.10 2quv h ARG 56 CO 0.04 0.33 0.27 0.35 -1.51 0.00 0.00 179.97 179.45 2quv h PHE 57 N 0.35 0.56 -0.24 2.20 3.57 -0.71 0.38 116.94 123.05 2quv h PHE 57 Ca 0.10 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.60 2quv h PHE 57 Cb 0.05 -0.19 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 2quv h PHE 57 CO -0.04 0.38 0.15 -0.92 -2.23 0.00 0.00 178.31 175.66 2quv h TYR 58 N 0.58 0.31 -0.58 0.41 3.20 -0.66 0.18 116.97 120.41 2quv h TYR 58 Ca 0.16 0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.99 2quv h TYR 58 Cb -0.03 -0.10 -0.02 0.00 1.54 0.00 0.00 36.73 38.11 2quv h TYR 58 CO -0.04 0.22 0.19 0.00 -1.64 0.00 0.00 178.16 176.89 2quv h ARG 59 N 0.32 0.89 -0.65 1.82 -0.00 -0.81 -2.28 114.38 113.67 2quv h ARG 59 Ca 0.09 -0.19 0.07 0.00 -0.50 0.00 0.00 59.98 59.45 2quv h ARG 59 Cb -0.01 -0.13 -0.06 0.00 0.00 0.00 0.00 29.97 29.77 2quv h ARG 59 CO -0.02 0.80 0.34 0.37 0.00 0.00 0.00 179.97 181.46 2quv h GLN 60 N 0.81 0.61 -0.83 0.04 4.15 0.19 -0.02 115.11 120.05 2quv h GLN 60 Ca 0.19 -0.04 0.12 0.00 0.77 0.00 0.00 58.65 59.69 2quv h GLN 60 Cb 0.27 -0.14 -0.08 0.00 0.21 0.00 0.00 27.48 27.74 2quv h GLN 60 CO -0.01 0.40 0.45 1.25 -1.93 0.00 0.00 178.83 179.00 2quv h LEU 61 N 0.62 0.61 0.10 -2.39 6.46 -0.10 -0.20 115.31 120.41 2quv h LEU 61 Ca 0.30 0.07 -0.17 0.00 -0.12 0.00 0.00 57.88 57.96 2quv h LEU 61 Cb 0.23 -0.04 0.02 0.00 -0.73 0.00 0.00 40.66 40.14 2quv h LEU 61 CO -0.20 0.31 -0.71 -0.07 -0.62 0.00 0.00 178.44 177.15 2quv h LEU 62 N 0.71 0.45 -1.56 2.25 3.38 -0.93 -3.28 115.31 116.32 2quv h LEU 62 Ca 0.43 -0.91 -0.04 0.00 0.09 0.00 0.00 57.88 57.44 2quv h LEU 62 Cb 0.49 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 2quv h LEU 62 CO -0.30 1.32 -0.21 -0.07 0.09 0.00 0.00 178.44 179.27 2quv h LEU 63 N -0.35 0.00 -3.32 1.67 3.38 -0.80 -2.89 115.31 113.00 2quv h LEU 63 Ca -0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2quv h LEU 63 Cb 1.52 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.27 2quv h LEU 63 CO 0.13 0.21 0.00 0.35 0.09 0.00 0.00 178.44 179.22 2quv n THR 64 N -3.71 2.24 -1.54 0.22 -2.24 -0.11 -4.77 114.28 104.38 2quv n THR 64 Ca -0.01 -1.33 -0.36 0.00 -2.27 0.00 0.00 64.05 60.08 2quv n THR 64 Cb 0.32 -0.06 0.09 0.00 -2.10 0.00 0.00 70.33 68.59 2quv n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2quv s ALA 65 N -2.28 2.20 0.85 6.98 0.00 -1.09 -4.91 121.76 123.51 2quv s ALA 65 Ca 0.52 1.08 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 2quv s ALA 65 Cb 0.36 -3.53 0.07 0.00 0.00 0.00 0.00 23.12 20.02 2quv s ALA 65 CO 0.20 -1.82 0.90 -0.40 0.00 0.00 0.00 175.76 174.64 2quv n ASP 66 N -2.37 -0.18 0.00 0.00 5.68 -1.26 -4.80 116.55 113.62 2quv n ASP 66 Ca 0.15 0.49 0.00 0.00 -0.50 0.00 0.00 54.79 54.93 2quv n ASP 66 Cb 0.49 -1.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.08 2quv n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 2quv n ASP 67 N -2.55 0.00 0.23 -1.12 9.92 -1.26 -1.98 116.55 119.79 2quv n ASP 67 Ca 0.11 0.12 0.09 0.00 -0.53 0.00 0.00 54.79 54.59 2quv n ASP 67 Cb 0.51 -0.12 0.57 0.00 -0.64 0.00 0.00 41.12 41.44 2quv n ASP 67 CO 0.00 0.00 0.00 0.03 0.13 0.00 0.00 177.20 177.36 2quv h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.59 114.38 111.63 2quv h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2quv h ARG 68 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.49 2quv h ARG 68 CO 0.00 0.21 -0.09 -0.39 -1.07 0.00 0.00 179.97 178.63 2quv h VAL 69 N 0.00 0.00 -0.64 2.04 -1.51 -1.72 -3.39 116.25 111.04 2quv h VAL 69 Ca -0.00 -0.99 0.09 0.00 -1.23 0.00 0.00 66.70 64.56 2quv h VAL 69 Cb 0.50 1.95 -0.11 0.00 -2.13 0.00 0.00 31.29 31.50 2quv h VAL 69 CO 0.03 0.00 -0.48 0.78 -1.23 0.00 0.00 177.57 176.67 2quv h ASN 70 N 0.00 -1.65 0.36 4.19 4.21 -1.68 0.39 115.58 121.40 2quv h ASN 70 Ca 0.00 0.26 0.00 0.00 1.21 0.00 0.00 56.30 57.77 2quv h ASN 70 Cb 1.00 0.74 0.00 0.00 -1.12 0.00 0.00 38.32 38.94 2quv h ASN 70 CO 0.00 -0.33 0.00 -0.81 -1.29 0.00 0.00 177.43 175.00 2quv n PRO 71 N -5.38 0.33 -0.04 0.81 -0.04 -1.26 -2.90 135.00 126.52 2quv n PRO 71 Ca 0.02 0.08 -0.11 0.00 -0.04 0.00 0.00 63.50 63.44 2quv n PRO 71 Cb 0.34 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.16 2quv n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2quv s ILE 73 N -2.56 4.39 -0.15 0.00 -1.09 0.26 -0.87 121.20 121.17 2quv s ILE 73 Ca -0.10 -0.76 0.19 0.00 -2.23 0.00 0.00 60.65 57.75 2quv s ILE 73 Cb 0.07 -3.37 -0.13 0.00 -1.58 0.00 0.00 42.46 37.45 2quv s ILE 73 CO 0.81 -0.11 0.80 0.61 -1.23 0.00 0.00 174.94 175.82 2quv n GLY 74 N 4.95 -1.24 3.49 6.18 0.00 0.49 -4.21 105.19 114.85 2quv n GLY 74 Ca -0.13 -0.21 -0.16 0.00 0.00 0.00 0.00 46.02 45.52 2quv n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quv s GLY 75 N -4.68 -0.58 -0.08 -0.02 0.00 -1.12 -0.29 107.32 100.55 2quv s GLY 75 Ca -0.03 1.08 0.01 0.00 0.00 0.00 0.00 44.72 45.77 2quv s GLY 75 CO 0.82 0.70 -0.08 0.14 0.00 0.00 0.00 173.10 174.68 2quv s VAL 76 N -2.01 0.93 -0.23 1.40 1.01 -0.34 -1.24 120.40 119.91 2quv s VAL 76 Ca -0.07 -0.30 -0.20 0.00 0.00 0.00 0.00 61.98 61.41 2quv s VAL 76 Cb -0.00 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.44 2quv s VAL 76 CO 0.02 0.33 0.59 -0.63 0.00 0.00 0.00 175.10 175.41 2quv s ILE 77 N 1.14 5.03 0.21 2.22 1.01 -0.22 -0.43 121.20 130.17 2quv s ILE 77 Ca -0.06 1.08 0.08 0.00 0.00 0.00 0.00 60.65 61.74 2quv s ILE 77 Cb -0.14 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 2quv s ILE 77 CO -0.01 0.09 0.04 -0.76 0.00 0.00 0.00 174.94 174.30 2quv s LEU 78 N 2.14 3.41 0.36 2.97 1.43 -0.20 -1.78 118.68 127.01 2quv s LEU 78 Ca 0.26 -0.41 -0.07 0.00 -1.03 0.00 0.00 54.13 52.88 2quv s LEU 78 Cb -0.16 -2.01 -0.05 0.00 0.03 0.00 0.00 46.19 44.00 2quv s LEU 78 CO 0.09 0.05 0.66 0.12 0.23 0.00 0.00 176.35 177.50 2quv s PHE 79 N -1.94 3.48 0.18 0.29 5.36 -1.26 -2.00 117.98 122.09 2quv s PHE 79 Ca 0.30 0.81 -0.26 0.00 -0.96 0.00 0.00 56.93 56.82 2quv s PHE 79 Cb -0.08 -2.25 0.04 0.00 -0.34 0.00 0.00 43.02 40.39 2quv s PHE 79 CO 0.20 0.02 1.56 1.25 -1.46 0.00 0.00 175.22 176.79 2quv h HIS 80 N 1.33 -1.39 -0.67 10.12 6.17 -1.93 -1.79 115.15 127.01 2quv h HIS 80 Ca -0.47 0.10 0.11 0.00 0.71 0.00 0.00 60.37 60.81 2quv h HIS 80 Cb 1.19 0.71 -0.12 0.00 2.52 0.00 0.00 27.41 31.71 2quv h HIS 80 CO 0.59 -0.41 -0.39 1.49 0.71 0.00 0.00 177.93 179.91 2quv h GLU 81 N -0.16 -0.15 -0.44 5.26 4.81 -1.97 -1.69 114.58 120.25 2quv h GLU 81 Ca 0.20 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.45 2quv h GLU 81 Cb 0.54 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.94 2quv h GLU 81 CO -0.78 -0.10 0.29 1.15 -0.73 0.00 0.00 179.01 178.84 2quv h THR 82 N -0.15 1.09 0.00 0.32 2.02 -1.73 -2.08 112.91 112.38 2quv h THR 82 Ca 0.23 -0.19 -0.00 0.00 0.77 0.00 0.00 66.41 67.22 2quv h THR 82 Cb 0.56 0.48 -0.00 0.00 -1.74 0.00 0.00 68.15 67.45 2quv h THR 82 CO -0.74 0.10 -0.00 0.25 0.37 0.00 0.00 175.52 175.50 2quv h LEU 83 N 0.56 0.00 -3.02 2.58 5.85 -0.91 -2.10 115.31 118.28 2quv h LEU 83 Ca 0.16 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.88 2quv h LEU 83 Cb -0.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.01 2quv h LEU 83 CO -0.04 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.85 2quv n TYR 84 N -3.57 0.75 -3.87 1.25 4.01 -0.79 -4.61 117.16 110.35 2quv n TYR 84 Ca -0.03 -0.62 -0.21 0.00 -0.16 0.00 0.00 57.90 56.89 2quv n TYR 84 Cb 0.08 -0.13 -0.02 0.00 -0.31 0.00 0.00 39.34 38.96 2quv n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 2quv s GLN 85 N -1.61 3.39 0.20 -0.72 -0.21 -0.79 -5.00 119.66 114.91 2quv s GLN 85 Ca 0.33 -0.79 0.10 0.00 0.02 0.00 0.00 55.36 55.02 2quv s GLN 85 Cb 0.21 -2.87 -0.04 0.00 1.00 0.00 0.00 33.01 31.31 2quv s GLN 85 CO 0.16 0.36 -0.19 0.15 -2.12 0.00 0.00 175.29 173.64 2quv s LYS 86 N -4.02 1.40 0.82 2.91 1.02 -1.26 -1.46 119.74 119.14 2quv s LYS 86 Ca 0.36 -1.52 -0.12 0.00 0.02 0.00 0.00 55.97 54.71 2quv s LYS 86 Cb -0.09 -1.50 0.08 0.00 -0.52 0.00 0.00 37.83 35.80 2quv s LYS 86 CO 0.30 0.30 1.17 0.00 -0.92 0.00 0.00 175.35 176.20 2quv s ALA 87 N -2.14 2.55 0.25 5.17 0.00 0.57 -4.88 121.76 123.28 2quv s ALA 87 Ca 0.20 -0.61 -0.02 0.00 0.00 0.00 0.00 51.96 51.52 2quv s ALA 87 Cb -0.06 -2.97 0.50 0.00 0.00 0.00 0.00 23.12 20.59 2quv s ALA 87 CO 0.09 -1.72 1.74 -0.44 0.00 0.00 0.00 175.76 175.43 2quv h ASP 88 N -1.09 0.38 0.00 0.00 3.32 -1.99 0.15 116.42 117.20 2quv h ASP 88 Ca -0.46 0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.69 2quv h ASP 88 Cb 1.33 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.93 2quv h ASP 88 CO 0.65 0.15 0.00 -0.90 -1.72 0.00 0.00 179.24 177.42 2quv n ASP 89 N -4.95 0.00 0.00 6.45 3.85 -1.26 -4.82 116.55 115.82 2quv n ASP 89 Ca 0.16 -0.48 0.00 0.00 -0.71 0.00 0.00 54.79 53.76 2quv n ASP 89 Cb 0.43 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 2quv n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2quv n GLY 90 N -0.13 0.83 3.70 6.12 0.00 0.53 -5.05 105.19 111.20 2quv n GLY 90 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2quv n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2quv s ARG 91 N -0.65 4.46 0.45 1.61 0.52 -1.25 -4.72 118.95 119.37 2quv s ARG 91 Ca 0.00 1.55 -0.25 0.00 -0.52 0.00 0.00 55.73 56.51 2quv s ARG 91 Cb 0.00 -3.47 -0.08 0.00 0.52 0.00 0.00 34.95 31.92 2quv s ARG 91 CO 0.00 -0.24 1.34 -2.14 0.02 0.00 0.00 175.30 174.28 2quv s PRO 92 N 1.48 3.72 0.37 3.54 0.02 -1.26 -0.31 135.00 142.56 2quv s PRO 92 Ca 0.54 2.22 0.10 0.00 0.02 0.00 0.00 61.00 63.88 2quv s PRO 92 Cb -0.23 -2.61 0.87 0.00 0.02 0.00 0.00 34.50 32.54 2quv s PRO 92 CO 0.25 -0.72 1.87 0.74 -0.33 0.00 0.00 177.00 178.82 2quv h PHE 93 N 2.31 0.76 -0.68 6.54 0.04 -1.53 -0.74 116.94 123.63 2quv h PHE 93 Ca -0.50 0.02 0.01 0.00 2.80 0.00 0.00 57.97 60.30 2quv h PHE 93 Cb 1.26 -0.24 -0.03 0.00 2.20 0.00 0.00 35.95 39.14 2quv h PHE 93 CO 0.51 0.27 0.45 -1.35 -0.60 0.00 0.00 178.31 177.59 2quv h PRO 94 N 0.63 0.89 -0.23 1.51 0.11 -1.84 -0.97 132.00 132.11 2quv h PRO 94 Ca 0.44 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 66.46 2quv h PRO 94 Cb 0.77 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 31.68 2quv h PRO 94 CO -0.19 0.59 -0.01 0.37 -0.21 0.00 0.00 178.00 178.54 2quv h GLN 95 N 0.92 0.41 0.03 1.05 4.15 -1.51 -1.79 115.11 118.37 2quv h GLN 95 Ca 0.25 -0.14 0.03 0.00 0.77 0.00 0.00 58.65 59.56 2quv h GLN 95 Cb -0.09 -0.03 -0.04 0.00 0.21 0.00 0.00 27.48 27.52 2quv h GLN 95 CO -0.06 0.61 -0.27 0.28 -1.93 0.00 0.00 178.83 177.46 2quv h VAL 96 N 0.17 0.40 -0.25 2.39 2.07 -0.96 0.54 116.25 120.61 2quv h VAL 96 Ca 0.06 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.64 2quv h VAL 96 Cb 0.43 0.40 -0.06 0.00 -1.52 0.00 0.00 31.29 30.54 2quv h VAL 96 CO 0.01 0.00 -0.13 0.40 0.02 0.00 0.00 177.57 177.87 2quv h ILE 97 N -0.43 0.60 -0.24 4.57 2.04 -1.14 -2.31 117.51 120.60 2quv h ILE 97 Ca 0.05 0.00 -0.04 0.00 1.00 0.00 0.00 64.86 65.88 2quv h ILE 97 Cb 0.50 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2quv h ILE 97 CO -0.21 0.00 -0.02 0.11 0.00 0.00 0.00 178.15 178.02 2quv h LYS 98 N -0.10 0.36 0.00 2.37 1.57 -1.01 -1.77 116.57 117.99 2quv h LYS 98 Ca 0.13 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.83 2quv h LYS 98 Cb 0.30 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.55 2quv h LYS 98 CO -0.31 0.41 -0.10 0.77 -0.57 0.00 0.00 179.45 179.65 2quv h SER 99 N 0.35 0.00 -0.59 0.86 0.02 -0.35 -2.24 113.55 111.61 2quv h SER 99 Ca 0.08 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 2quv h SER 99 Cb 0.27 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.81 2quv h SER 99 CO 0.01 0.10 0.00 0.29 -1.14 0.00 0.00 176.83 176.08 2quv n LYS 100 N -3.33 2.38 -0.72 3.45 5.02 -0.74 -4.92 118.16 119.30 2quv n LYS 100 Ca -0.01 -2.12 0.00 0.00 -2.02 0.00 0.00 58.31 54.16 2quv n LYS 100 Cb 0.29 -1.46 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 2quv n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quv n GLY 101 N 1.42 0.62 3.87 0.72 0.00 -0.84 -4.53 105.19 106.46 2quv n GLY 101 Ca 0.20 -0.18 -0.25 0.00 0.00 0.00 0.00 46.02 45.79 2quv n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quv s GLY 102 N -2.16 1.59 -0.05 -0.02 0.00 -0.75 -4.75 107.32 101.19 2quv s GLY 102 Ca 0.00 -1.19 -0.08 0.00 0.00 0.00 0.00 44.72 43.45 2quv s GLY 102 CO 0.00 -1.20 0.23 0.14 0.00 0.00 0.00 173.10 172.27 2quv s VAL 103 N -1.84 5.36 -0.18 1.40 1.01 0.60 -3.60 120.40 123.15 2quv s VAL 103 Ca 0.33 0.26 -0.18 0.00 0.00 0.00 0.00 61.98 62.39 2quv s VAL 103 Cb -0.10 -3.52 -0.04 0.00 0.00 0.00 0.00 36.38 32.73 2quv s VAL 103 CO 0.26 0.50 0.50 -0.69 0.00 0.00 0.00 175.10 175.67 2quv s VAL 104 N -1.16 5.14 0.30 2.92 1.01 -1.26 -1.19 120.40 126.15 2quv s VAL 104 Ca 0.22 0.94 0.09 0.00 0.00 0.00 0.00 61.98 63.23 2quv s VAL 104 Cb -0.13 -3.83 -0.04 0.00 0.00 0.00 0.00 36.38 32.38 2quv s VAL 104 CO 0.11 0.22 0.04 -0.83 0.00 0.00 0.00 175.10 174.65 2quv s GLY 105 N 0.99 1.79 -0.02 4.51 0.00 0.43 -0.59 107.32 114.44 2quv s GLY 105 Ca 0.24 -1.74 0.00 0.00 0.00 0.00 0.00 44.72 43.22 2quv s GLY 105 CO 0.10 -1.75 0.01 -1.50 0.00 0.00 0.00 173.10 169.96 2quv s ILE 106 N -2.38 0.02 0.10 0.90 1.10 -0.02 -1.03 121.20 119.89 2quv s ILE 106 Ca 0.34 0.12 -0.30 0.00 -0.51 0.00 0.00 60.65 60.29 2quv s ILE 106 Cb -0.04 -0.11 -0.06 0.00 0.15 0.00 0.00 42.46 42.40 2quv s ILE 106 CO 0.21 0.08 1.07 -0.75 -2.11 0.00 0.00 174.94 173.43 2quv s LYS 107 N 0.73 4.57 0.00 3.50 2.20 -0.85 -1.29 119.74 128.61 2quv s LYS 107 Ca -0.06 1.61 0.00 0.00 -0.36 0.00 0.00 55.97 57.15 2quv s LYS 107 Cb -0.09 -3.36 0.00 0.00 -1.51 0.00 0.00 37.83 32.87 2quv s LYS 107 CO -0.02 0.00 0.05 1.33 -0.36 0.00 0.00 175.35 176.36 2quv n VAL 108 N 3.16 0.00 -1.55 4.02 0.24 0.01 -4.68 118.33 119.54 2quv n VAL 108 Ca 0.05 -0.46 -0.31 0.00 -2.04 0.00 0.00 64.34 61.57 2quv n VAL 108 Cb 0.48 1.01 0.05 0.00 -1.47 0.00 0.00 33.84 33.91 2quv n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2quv s ASP 109 N -0.82 5.30 -0.36 -1.34 1.47 -1.23 -4.81 116.67 114.87 2quv s ASP 109 Ca 0.00 1.64 0.06 0.00 1.18 0.00 0.00 52.55 55.43 2quv s ASP 109 Cb 0.00 -2.50 0.47 0.00 -0.34 0.00 0.00 42.92 40.55 2quv s ASP 109 CO 0.00 -1.50 1.42 0.29 0.68 0.00 0.00 175.17 176.07 2quv n LYS 110 N -3.15 2.93 0.00 2.11 5.02 0.10 -4.94 118.16 120.23 2quv n LYS 110 Ca 0.08 -3.73 0.00 0.00 -2.02 0.00 0.00 58.31 52.63 2quv n LYS 110 Cb 0.53 -2.14 0.00 0.00 -0.02 0.00 0.00 35.03 33.40 2quv n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2quv n GLY 111 N -0.87 -1.30 3.87 0.72 0.00 -1.26 -4.71 105.19 101.65 2quv n GLY 111 Ca 0.44 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 2quv n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2quv s VAL 112 N -2.41 4.77 0.04 1.61 -7.23 -1.26 -1.57 120.40 114.34 2quv s VAL 112 Ca 0.00 0.68 0.04 0.00 -1.81 0.00 0.00 61.98 60.89 2quv s VAL 112 Cb 0.00 -3.71 -0.02 0.00 0.56 0.00 0.00 36.38 33.21 2quv s VAL 112 CO 0.00 -0.47 -0.11 0.68 -0.31 0.00 0.00 175.10 174.90 2quv s VAL 113 N -2.31 0.82 0.25 1.32 -7.23 0.15 -4.90 120.40 108.50 2quv s VAL 113 Ca 0.52 -0.92 -0.30 0.00 -1.81 0.00 0.00 61.98 59.47 2quv s VAL 113 Cb -0.10 -0.78 -0.10 0.00 0.56 0.00 0.00 36.38 35.96 2quv s VAL 113 CO 0.29 -0.12 1.42 -2.16 -0.31 0.00 0.00 175.10 174.23 2quv s PRO 114 N -1.16 4.28 -0.45 4.82 0.04 -1.26 -1.53 135.00 139.74 2quv s PRO 114 Ca -0.02 2.27 -0.21 0.00 0.04 0.00 0.00 61.00 63.08 2quv s PRO 114 Cb -0.08 -3.12 0.03 0.00 0.04 0.00 0.00 34.50 31.38 2quv s PRO 114 CO 0.01 -0.39 0.69 -0.51 0.04 0.00 0.00 177.00 176.84 2quv s LEU 115 N -0.41 4.46 0.75 -3.56 1.43 0.22 -4.85 118.68 116.72 2quv s LEU 115 Ca 0.59 -0.34 -0.15 0.00 -1.03 0.00 0.00 54.13 53.20 2quv s LEU 115 Cb -0.41 -2.77 0.01 0.00 0.03 0.00 0.00 46.19 43.06 2quv s LEU 115 CO 0.43 -0.85 0.90 0.00 0.23 0.00 0.00 176.35 177.06 2quv n ALA 116 N 6.43 -0.58 -1.00 4.21 0.00 -1.26 -2.83 120.51 125.49 2quv n ALA 116 Ca -0.01 -0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.18 2quv n ALA 116 Cb 0.48 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 17.85 2quv n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2quv n GLY 117 N 1.11 0.34 3.54 0.00 0.00 -1.26 -5.00 105.19 103.92 2quv n GLY 117 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 2quv n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quv s THR 118 N -1.70 1.83 -1.36 2.61 -4.23 -1.13 -5.04 115.64 106.62 2quv s THR 118 Ca 0.00 -2.06 -0.13 0.00 -1.18 0.00 0.00 61.69 58.31 2quv s THR 118 Cb 0.00 -2.80 0.10 0.00 1.34 0.00 0.00 72.50 71.14 2quv s THR 118 CO 0.00 -0.09 1.97 -3.20 -0.54 0.00 0.00 174.62 172.76 2quv n ASN 119 N -0.81 4.53 -1.43 3.99 4.05 -1.26 -4.47 115.26 119.85 2quv n ASN 119 Ca -0.04 -2.95 -0.15 0.00 0.45 0.00 0.00 54.58 51.89 2quv n ASN 119 Cb 0.66 -1.61 -0.04 0.00 1.23 0.00 0.00 39.78 40.02 2quv n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2quv n GLY 120 N 3.91 0.70 3.91 8.20 0.00 -1.26 -5.01 105.19 115.63 2quv n GLY 120 Ca 0.46 -0.28 -0.27 0.00 0.00 0.00 0.00 46.02 45.93 2quv n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2quv s GLU 121 N -3.98 3.58 0.32 1.61 2.02 -1.26 -4.96 118.70 116.03 2quv s GLU 121 Ca 0.00 0.12 0.03 0.00 0.02 0.00 0.00 54.97 55.14 2quv s GLU 121 Cb 0.00 -2.47 -0.05 0.00 0.10 0.00 0.00 34.13 31.71 2quv s GLU 121 CO 0.00 -0.06 0.09 0.95 0.02 0.00 0.00 175.26 176.27 2quv s THR 122 N -2.51 0.83 0.40 3.63 -4.23 -1.26 -0.61 115.64 111.88 2quv s THR 122 Ca 0.46 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.03 2quv s THR 122 Cb -0.10 -2.63 -0.02 0.00 1.34 0.00 0.00 72.50 71.08 2quv s THR 122 CO 0.39 0.00 0.20 1.07 -0.54 0.00 0.00 174.62 175.74 2quv n THR 123 N -0.67 0.00 -4.46 3.99 5.66 -0.58 -4.80 114.28 113.42 2quv n THR 123 Ca -0.02 -2.50 -0.27 0.00 -3.05 0.00 0.00 64.05 58.21 2quv n THR 123 Cb 0.66 1.02 -0.13 0.00 -1.55 0.00 0.00 70.33 70.32 2quv n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 2quv s THR 124 N -3.24 1.96 0.43 1.09 2.01 -1.26 -0.67 115.64 115.96 2quv s THR 124 Ca 0.28 -1.55 0.07 0.00 0.31 0.00 0.00 61.69 60.80 2quv s THR 124 Cb 0.01 -1.74 -0.05 0.00 0.01 0.00 0.00 72.50 70.74 2quv s THR 124 CO 0.20 0.09 0.16 0.00 -0.69 0.00 0.00 174.62 174.38 2quv s GLN 125 N -1.76 2.19 0.00 4.92 -2.07 -0.61 -4.92 119.66 117.41 2quv s GLN 125 Ca 0.10 -1.92 0.00 0.00 -1.82 0.00 0.00 55.36 51.72 2quv s GLN 125 Cb -0.10 -1.91 0.00 0.00 -1.09 0.00 0.00 33.01 29.91 2quv s GLN 125 CO 0.04 -0.15 0.00 0.41 -1.32 0.00 0.00 175.29 174.27 2quv n GLY 126 N -1.23 -0.33 0.14 2.60 0.00 -1.26 0.02 105.19 105.13 2quv n GLY 126 Ca -0.03 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.00 2quv n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2quv h LEU 127 N 0.00 0.00 -9.34 0.99 3.38 -1.91 -3.40 115.31 105.03 2quv h LEU 127 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 2quv h LEU 127 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 2quv h LEU 127 CO 0.00 0.58 1.23 0.47 0.09 0.00 0.00 178.44 180.81 2quv n ASP 128 N -3.43 4.10 -0.57 -0.43 8.00 -1.26 -1.40 116.55 121.56 2quv n ASP 128 Ca 0.00 0.89 -0.07 0.00 0.71 0.00 0.00 54.79 56.32 2quv n ASP 128 Cb 0.68 -1.52 -0.03 0.00 -0.02 0.00 0.00 41.12 40.24 2quv n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2quv n GLY 129 N 4.58 0.85 0.33 0.44 0.00 -1.26 -4.89 105.19 105.24 2quv n GLY 129 Ca 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 46.02 46.03 2quv n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2quv h LEU 130 N 0.00 0.78 0.11 0.99 5.85 -1.45 -1.93 115.31 119.66 2quv h LEU 130 Ca -0.15 -0.06 -0.01 0.00 0.84 0.00 0.00 57.88 58.50 2quv h LEU 130 Cb 0.79 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.62 2quv h LEU 130 CO 0.22 0.64 -0.05 -1.28 -0.34 0.00 0.00 178.44 177.63 2quv h SER 131 N 0.88 -0.12 -0.80 1.25 0.87 -1.90 0.83 113.55 114.55 2quv h SER 131 Ca 0.22 -0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.80 2quv h SER 131 Cb 0.04 0.03 -0.05 0.00 -0.44 0.00 0.00 62.40 61.99 2quv h SER 131 CO -0.03 -0.08 0.52 -0.33 -0.53 0.00 0.00 176.83 176.37 2quv h GLU 132 N -0.15 1.00 -0.64 2.24 3.07 -1.91 -1.63 114.58 116.55 2quv h GLU 132 Ca -0.01 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.74 2quv h GLU 132 Cb 0.12 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 27.78 2quv h GLU 132 CO 0.02 0.66 0.20 0.00 -1.40 0.00 0.00 179.01 178.50 2quv h ARG 133 N 1.03 0.96 -0.28 2.33 3.08 -0.99 -2.04 114.38 118.47 2quv h ARG 133 Ca 0.31 -0.18 -0.08 0.00 0.07 0.00 0.00 59.98 60.10 2quv h ARG 133 Cb -0.04 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2quv h ARG 133 CO -0.09 0.82 -0.13 0.00 -1.07 0.00 0.00 179.97 179.50 2quv h ALA 135 N 0.75 1.19 -0.25 0.00 0.00 -1.19 0.17 119.26 119.93 2quv h ALA 135 Ca 0.06 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2quv h ALA 135 Cb 0.64 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2quv h ALA 135 CO 0.04 0.36 -0.17 0.37 0.00 0.00 0.00 179.25 179.85 2quv h GLN 136 N 1.05 0.56 -0.61 0.00 5.75 -1.18 -2.22 115.11 118.45 2quv h GLN 136 Ca 0.37 -0.26 -0.07 0.00 -0.15 0.00 0.00 58.65 58.54 2quv h GLN 136 Cb 0.09 -0.01 -0.03 0.00 1.07 0.00 0.00 27.48 28.61 2quv h GLN 136 CO -0.15 0.84 0.11 1.88 -2.65 0.00 0.00 178.83 178.86 2quv h TYR 137 N 0.27 1.02 -0.18 3.99 0.05 -0.58 -0.38 116.97 121.16 2quv h TYR 137 Ca 0.05 -0.12 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2quv h TYR 137 Cb 0.70 -0.29 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 2quv h TYR 137 CO 0.07 0.86 0.11 -0.22 -1.05 0.00 0.00 178.16 177.94 2quv h LYS 138 N 0.92 0.23 -0.08 4.88 1.63 -0.62 1.00 116.57 124.53 2quv h LYS 138 Ca 0.19 -0.01 -0.03 0.00 -0.85 0.00 0.00 60.65 59.94 2quv h LYS 138 Cb 0.39 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 31.96 2quv h LYS 138 CO 0.01 0.15 -0.11 -0.22 -3.45 0.00 0.00 179.45 175.83 2quv h LYS 139 N 0.23 0.12 -0.75 1.90 3.64 -1.10 -2.38 116.57 118.22 2quv h LYS 139 Ca 0.07 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 2quv h LYS 139 Cb -0.02 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 2quv h LYS 139 CO -0.02 0.23 0.00 -0.25 -2.27 0.00 0.00 179.45 177.14 2quv n ASP 140 N -4.35 3.80 0.00 4.20 8.00 -0.18 -4.89 116.55 123.13 2quv n ASP 140 Ca -0.02 -2.55 0.00 0.00 0.71 0.00 0.00 54.79 52.94 2quv n ASP 140 Cb 0.22 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.71 2quv n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2quv n GLY 141 N 0.37 0.46 3.81 0.44 0.00 -0.90 -4.95 105.19 104.42 2quv n GLY 141 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.81 2quv n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quv s ALA 142 N -2.00 3.55 0.00 4.61 0.00 0.27 -4.49 121.76 123.70 2quv s ALA 142 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.01 2quv s ALA 142 Cb 0.00 -2.67 0.00 0.00 0.00 0.00 0.00 23.12 20.45 2quv s ALA 142 CO 0.00 0.39 0.00 -0.25 0.00 0.00 0.00 175.76 175.90 2quv n ASP 143 N 1.38 1.64 -3.89 0.00 8.00 0.24 -3.94 116.55 119.98 2quv n ASP 143 Ca -0.08 -0.33 -0.09 0.00 0.71 0.00 0.00 54.79 55.00 2quv n ASP 143 Cb 0.51 0.99 -0.08 0.00 -0.02 0.00 0.00 41.12 42.52 2quv n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 2quv s PHE 144 N -1.32 0.19 0.32 1.24 -0.71 -1.16 -0.60 117.98 115.94 2quv s PHE 144 Ca 0.00 -0.59 0.05 0.00 -1.04 0.00 0.00 56.93 55.35 2quv s PHE 144 Cb 0.00 -0.11 -0.06 0.00 -1.21 0.00 0.00 43.02 41.64 2quv s PHE 144 CO 0.00 -0.49 0.02 0.00 -1.34 0.00 0.00 175.22 173.41 2quv s ALA 145 N -3.57 2.46 -0.02 1.99 0.00 -0.30 -0.84 121.76 121.49 2quv s ALA 145 Ca 0.03 -2.05 0.03 0.00 0.00 0.00 0.00 51.96 49.97 2quv s ALA 145 Cb 0.04 0.45 -0.00 0.00 0.00 0.00 0.00 23.12 23.61 2quv s ALA 145 CO -0.09 -0.21 -0.11 0.21 0.00 0.00 0.00 175.76 175.56 2quv s LYS 146 N -3.82 0.98 -0.10 0.00 2.20 -0.41 -1.97 119.74 116.61 2quv s LYS 146 Ca 0.34 -0.37 -0.04 0.00 -0.36 0.00 0.00 55.97 55.55 2quv s LYS 146 Cb 0.07 -0.92 0.05 0.00 -1.51 0.00 0.00 37.83 35.53 2quv s LYS 146 CO 0.15 0.18 0.19 -0.46 -0.36 0.00 0.00 175.35 175.05 2quv s TRP 147 N -0.05 -0.24 -0.19 4.03 -0.11 -1.25 -0.81 118.94 120.33 2quv s TRP 147 Ca 0.01 0.66 -0.07 0.00 1.22 0.00 0.00 56.10 57.92 2quv s TRP 147 Cb -0.07 -0.22 -0.04 0.00 -1.50 0.00 0.00 33.47 31.65 2quv s TRP 147 CO 0.00 -0.31 0.05 0.50 -4.62 0.00 0.00 176.95 172.56 2quv s ARG 148 N 2.32 3.88 -0.02 5.86 3.52 -1.26 -3.31 118.95 129.94 2quv s ARG 148 Ca 0.03 -0.39 0.04 0.00 -0.13 0.00 0.00 55.73 55.28 2quv s ARG 148 Cb -0.12 -3.19 -0.03 0.00 -1.56 0.00 0.00 34.95 30.05 2quv s ARG 148 CO -0.07 0.20 -0.13 0.00 -0.81 0.00 0.00 175.30 174.49 2quv s VAL 150 N -0.82 2.02 0.06 0.00 1.01 -1.26 -1.25 120.40 120.16 2quv s VAL 150 Ca 0.13 -1.04 0.05 0.00 0.00 0.00 0.00 61.98 61.12 2quv s VAL 150 Cb -0.11 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2quv s VAL 150 CO 0.03 0.56 -0.14 -0.76 0.00 0.00 0.00 175.10 174.79 2quv s LEU 151 N -0.07 2.24 -0.00 3.92 1.43 0.66 -4.51 118.68 122.35 2quv s LEU 151 Ca -0.06 -0.56 0.06 0.00 -1.03 0.00 0.00 54.13 52.53 2quv s LEU 151 Cb -0.14 -0.54 -0.02 0.00 0.03 0.00 0.00 46.19 45.52 2quv s LEU 151 CO 0.04 -0.04 -0.18 -1.59 0.23 0.00 0.00 176.35 174.82 2quv s LYS 152 N -1.54 1.37 -0.34 1.70 -2.85 -1.26 -0.44 119.74 116.36 2quv s LYS 152 Ca -0.01 -0.68 -0.23 0.00 -1.00 0.00 0.00 55.97 54.05 2quv s LYS 152 Cb -0.09 -1.35 0.00 0.00 -2.06 0.00 0.00 37.83 34.33 2quv s LYS 152 CO 0.02 0.36 0.76 0.42 0.10 0.00 0.00 175.35 177.01 2quv s ILE 153 N -0.50 4.78 0.00 3.79 1.01 -1.26 -2.42 121.20 126.60 2quv s ILE 153 Ca 0.06 0.94 0.00 0.00 0.00 0.00 0.00 60.65 61.66 2quv s ILE 153 Cb -0.07 -4.16 0.00 0.00 0.01 0.00 0.00 42.46 38.24 2quv s ILE 153 CO -0.00 -0.35 0.00 0.61 0.00 0.00 0.00 174.94 175.20 2quv n GLY 154 N 4.44 4.87 0.22 6.18 0.00 0.12 -4.82 105.19 116.20 2quv n GLY 154 Ca 0.03 -1.44 -0.09 0.00 0.00 0.00 0.00 46.02 44.51 2quv n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2quv h GLU 155 N 0.00 0.73 0.00 1.61 4.39 -2.00 -3.25 114.58 116.05 2quv h GLU 155 Ca 0.00 -0.18 0.00 0.00 0.34 0.00 0.00 59.36 59.52 2quv h GLU 155 Cb 0.00 -0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.56 2quv h GLU 155 CO 0.00 0.73 -0.02 0.72 -1.16 0.00 0.00 179.01 179.28 2quv n HIS 156 N -4.50 0.00 -4.20 4.33 8.25 -1.26 -5.05 115.22 112.80 2quv n HIS 156 Ca 0.00 -0.86 -0.17 0.00 -0.26 0.00 0.00 57.72 56.44 2quv n HIS 156 Cb 0.22 -0.13 -0.11 0.00 1.12 0.00 0.00 29.99 31.09 2quv n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2quv s THR 157 N -2.39 1.12 0.15 1.59 -4.23 -1.23 -3.46 115.64 107.19 2quv s THR 157 Ca 0.24 -1.56 -0.30 0.00 -1.18 0.00 0.00 61.69 58.89 2quv s THR 157 Cb 0.21 -1.32 -0.07 0.00 1.34 0.00 0.00 72.50 72.66 2quv s THR 157 CO 0.02 -0.41 1.14 -2.16 -0.54 0.00 0.00 174.62 172.68 2quv s PRO 158 N -2.43 4.53 0.78 3.99 0.04 -1.01 -0.70 135.00 140.20 2quv s PRO 158 Ca 0.04 1.76 -0.12 0.00 0.04 0.00 0.00 61.00 62.73 2quv s PRO 158 Cb -0.06 -3.29 0.06 0.00 0.04 0.00 0.00 34.50 31.26 2quv s PRO 158 CO 0.02 -0.04 1.14 -1.54 0.04 0.00 0.00 177.00 176.61 2quv s SER 159 N 0.24 4.74 0.25 6.66 1.04 -1.23 -4.83 113.70 120.57 2quv s SER 159 Ca 0.52 0.97 -0.04 0.00 0.48 0.00 0.00 55.95 57.89 2quv s SER 159 Cb -0.30 -1.60 0.40 0.00 0.10 0.00 0.00 66.02 64.61 2quv s SER 159 CO 0.34 -1.78 1.84 0.00 0.98 0.00 0.00 173.24 174.62 2quv h ALA 160 N -0.96 1.25 0.01 5.32 0.00 -1.99 -0.56 119.26 122.32 2quv h ALA 160 Ca -0.46 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.46 2quv h ALA 160 Cb 1.30 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2quv h ALA 160 CO 0.64 0.22 -0.00 1.25 0.00 0.00 0.00 179.25 181.35 2quv h LEU 161 N 0.92 -0.01 -0.13 0.00 5.85 -1.99 -0.32 115.31 119.64 2quv h LEU 161 Ca 0.41 -0.20 0.04 0.00 0.84 0.00 0.00 57.88 58.96 2quv h LEU 161 Cb 0.29 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.29 2quv h LEU 161 CO -0.22 0.20 -0.10 0.00 -0.34 0.00 0.00 178.44 177.98 2quv h ALA 162 N 0.78 0.01 -0.18 1.25 0.00 -1.83 0.14 119.26 119.44 2quv h ALA 162 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2quv h ALA 162 Cb 0.21 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2quv h ALA 162 CO 0.00 -0.55 0.06 0.82 0.00 0.00 0.00 179.25 179.58 2quv h ILE 163 N -0.10 0.95 -0.19 0.00 2.04 -1.05 -1.18 117.51 117.98 2quv h ILE 163 Ca 0.08 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.87 2quv h ILE 163 Cb 0.23 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.10 2quv h ILE 163 CO -0.20 0.03 0.02 -0.03 0.00 0.00 0.00 178.15 177.96 2quv h MET 164 N 0.14 0.33 -0.39 2.37 4.05 -0.74 -2.08 114.93 118.61 2quv h MET 164 Ca 0.08 -0.10 -0.03 0.00 -0.28 0.00 0.00 59.70 59.37 2quv h MET 164 Cb 0.05 -0.03 -0.02 0.00 -0.80 0.00 0.00 31.60 30.80 2quv h MET 164 CO -0.08 0.51 0.13 1.49 0.23 0.00 0.00 176.91 179.19 2quv h GLU 165 N 0.10 0.60 -0.14 0.39 4.57 -0.65 -1.08 114.58 118.36 2quv h GLU 165 Ca 0.06 -0.12 -0.07 0.00 -1.18 0.00 0.00 59.36 58.04 2quv h GLU 165 Cb 0.35 -0.09 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 2quv h GLU 165 CO 0.01 0.59 -0.24 -0.91 -1.18 0.00 0.00 179.01 177.27 2quv h ASN 166 N 0.48 0.24 -0.29 1.04 2.35 -1.24 -0.90 115.58 117.25 2quv h ASN 166 Ca 0.13 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.69 2quv h ASN 166 Cb 0.24 -0.06 -0.01 0.00 0.05 0.00 0.00 38.32 38.54 2quv h ASN 166 CO -0.01 0.49 -0.27 0.00 -1.65 0.00 0.00 177.43 176.00 2quv h ALA 167 N 1.53 0.43 -0.44 -0.83 0.00 -1.16 -2.48 119.26 116.30 2quv h ALA 167 Ca 0.04 -0.39 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 2quv h ALA 167 Cb 0.56 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2quv h ALA 167 CO 0.04 0.42 0.02 -0.97 0.00 0.00 0.00 179.25 178.76 2quv h ASN 168 N 0.44 0.75 0.00 0.00 -1.24 -0.78 -2.37 115.58 112.38 2quv h ASN 168 Ca 0.05 -0.29 -0.10 0.00 0.71 0.00 0.00 56.30 56.66 2quv h ASN 168 Cb 0.83 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.67 2quv h ASN 168 CO 0.07 0.86 -0.31 1.62 -1.29 0.00 0.00 177.43 178.38 2quv h VAL 169 N 0.62 1.28 -0.72 2.57 3.04 -1.21 -2.06 116.25 119.77 2quv h VAL 169 Ca 0.13 -1.37 -0.04 0.00 -1.01 0.00 0.00 66.70 64.41 2quv h VAL 169 Cb 0.46 1.45 -0.03 0.00 -2.01 0.00 0.00 31.29 31.16 2quv h VAL 169 CO 0.02 0.43 0.29 -0.07 -1.01 0.00 0.00 177.57 177.23 2quv h LEU 170 N 0.39 0.98 -0.66 3.16 3.38 -1.32 -1.57 115.31 119.67 2quv h LEU 170 Ca 0.05 -0.14 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2quv h LEU 170 Cb 0.74 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2quv h LEU 170 CO 0.06 0.87 -0.23 0.00 0.09 0.00 0.00 178.44 179.23 2quv h ALA 171 N 1.27 0.84 -0.34 1.53 0.00 -0.99 -0.95 119.26 120.62 2quv h ALA 171 Ca 0.24 -0.38 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2quv h ALA 171 Cb 0.20 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2quv h ALA 171 CO -0.02 0.64 0.02 0.00 0.00 0.00 0.00 179.25 179.89 2quv h ARG 172 N 0.70 0.59 -0.59 0.00 2.47 -1.06 -0.43 114.38 116.06 2quv h ARG 172 Ca 0.09 -0.17 -0.01 0.00 -1.26 0.00 0.00 59.98 58.63 2quv h ARG 172 Cb 0.75 -0.06 -0.03 0.00 -1.65 0.00 0.00 29.97 28.98 2quv h ARG 172 CO 0.06 0.69 0.34 -0.92 0.56 0.00 0.00 179.97 180.70 2quv h TYR 173 N 0.41 0.79 -0.60 3.04 3.20 -1.19 -1.37 116.97 121.25 2quv h TYR 173 Ca 0.10 -0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2quv h TYR 173 Cb 0.41 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 2quv h TYR 173 CO 0.03 0.56 0.19 0.00 -1.64 0.00 0.00 178.16 177.30 2quv h ALA 174 N 1.16 0.78 0.01 1.82 0.00 -1.02 -1.53 119.26 120.48 2quv h ALA 174 Ca 0.21 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2quv h ALA 174 Cb 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.57 2quv h ALA 174 CO -0.04 0.44 -0.01 1.03 0.00 0.00 0.00 179.25 180.68 2quv h SER 175 N 0.84 -0.02 -0.62 0.00 0.87 -0.71 -1.69 113.55 112.22 2quv h SER 175 Ca 0.19 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.70 2quv h SER 175 Cb 0.27 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.21 2quv h SER 175 CO -0.01 0.02 0.33 0.40 -0.53 0.00 0.00 176.83 177.04 2quv h ILE 176 N -0.05 1.21 0.14 2.23 2.04 -1.18 -2.71 117.51 119.18 2quv h ILE 176 Ca -0.00 -0.54 0.01 0.00 1.00 0.00 0.00 64.86 65.32 2quv h ILE 176 Cb 0.05 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 2quv h ILE 176 CO 0.00 0.23 -0.17 0.00 0.00 0.00 0.00 178.15 178.21 2quv h GLN 178 N -0.36 0.00 0.00 0.00 4.20 -1.17 0.24 115.11 118.03 2quv h GLN 178 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 2quv h GLN 178 Cb 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 2quv h GLN 178 CO -0.06 0.00 0.00 1.96 -0.67 0.00 0.00 178.83 180.06 2quv h GLN 179 N 0.00 0.00 -0.25 1.46 1.08 -1.12 -3.16 115.11 113.12 2quv h GLN 179 Ca 0.01 0.00 -0.09 0.00 -1.45 0.00 0.00 58.65 57.12 2quv h GLN 179 Cb 0.06 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.44 2quv h GLN 179 CO -0.00 0.00 -0.09 0.09 -0.95 0.00 0.00 178.83 177.88 2quv n ASN 180 N -2.48 2.77 -1.17 1.46 4.13 0.81 -4.96 115.26 115.83 2quv n ASN 180 Ca 0.03 -3.49 -0.15 0.00 1.68 0.00 0.00 54.58 52.65 2quv n ASN 180 Cb 0.36 -0.57 -0.07 0.00 -1.54 0.00 0.00 39.78 37.96 2quv n ASN 180 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2quv n GLY 181 N -1.00 1.54 3.54 7.41 0.00 -1.15 -4.72 105.19 110.81 2quv n GLY 181 Ca 0.26 -0.19 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 2quv n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quv s ILE 182 N -2.49 4.30 -0.22 -0.61 -1.09 -0.92 -4.85 121.20 115.32 2quv s ILE 182 Ca 0.00 -0.21 -0.29 0.00 -2.23 0.00 0.00 60.65 57.92 2quv s ILE 182 Cb 0.00 -2.92 0.01 0.00 -1.58 0.00 0.00 42.46 37.96 2quv s ILE 182 CO 0.00 0.46 1.06 -0.69 -1.23 0.00 0.00 174.94 174.54 2quv s VAL 183 N 0.54 4.65 -0.07 2.92 1.01 0.23 -3.23 120.40 126.45 2quv s VAL 183 Ca 0.00 1.98 -0.22 0.00 0.00 0.00 0.00 61.98 63.75 2quv s VAL 183 Cb -0.14 -4.28 -0.04 0.00 0.00 0.00 0.00 36.38 31.92 2quv s VAL 183 CO 0.02 -0.16 0.63 -2.16 0.00 0.00 0.00 175.10 173.42 2quv s PRO 184 N 3.15 4.40 -0.30 2.72 0.04 -1.26 -1.15 135.00 142.60 2quv s PRO 184 Ca 0.45 0.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.08 2quv s PRO 184 Cb -0.16 -3.43 -0.02 0.00 0.04 0.00 0.00 34.50 30.93 2quv s PRO 184 CO 0.08 0.13 0.43 0.42 0.04 0.00 0.00 177.00 178.10 2quv s ILE 185 N 0.62 5.12 -0.36 0.56 1.01 -0.83 -2.65 121.20 124.66 2quv s ILE 185 Ca 0.34 0.47 -0.24 0.00 0.00 0.00 0.00 60.65 61.22 2quv s ILE 185 Cb -0.17 -3.81 0.01 0.00 0.01 0.00 0.00 42.46 38.50 2quv s ILE 185 CO 0.16 0.01 0.80 -0.69 0.00 0.00 0.00 174.94 175.22 2quv s VAL 186 N 2.18 4.72 -0.54 2.92 1.01 0.50 -3.95 120.40 127.24 2quv s VAL 186 Ca 0.16 0.94 -0.01 0.00 0.00 0.00 0.00 61.98 63.08 2quv s VAL 186 Cb -0.16 -4.22 0.14 0.00 0.00 0.00 0.00 36.38 32.14 2quv s VAL 186 CO 0.11 -0.44 0.33 -0.70 0.00 0.00 0.00 175.10 174.40 2quv s GLU 187 N 3.14 2.24 -1.12 2.72 2.12 -1.21 -0.25 118.70 126.34 2quv s GLU 187 Ca 0.32 -2.37 -0.09 0.00 0.36 0.00 0.00 54.97 53.19 2quv s GLU 187 Cb -0.13 -3.57 0.27 0.00 0.26 0.00 0.00 34.13 30.96 2quv s GLU 187 CO 0.17 -1.12 1.19 -0.35 -0.54 0.00 0.00 175.26 174.61 2quv n PRO 188 N 3.66 3.63 -2.31 4.30 -0.04 -1.22 -1.36 135.00 141.65 2quv n PRO 188 Ca 0.05 -4.41 -0.42 0.00 -0.04 0.00 0.00 63.50 58.68 2quv n PRO 188 Cb 0.37 -2.59 -0.03 0.00 -0.04 0.00 0.00 33.50 31.22 2quv n PRO 188 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2quv s GLU 189 N -1.21 4.32 -0.39 0.54 2.12 -0.38 -4.51 118.70 119.18 2quv s GLU 189 Ca 0.32 1.86 -0.11 0.00 0.36 0.00 0.00 54.97 57.40 2quv s GLU 189 Cb -0.08 -3.54 0.04 0.00 0.26 0.00 0.00 34.13 30.81 2quv s GLU 189 CO -0.05 -0.51 0.23 0.42 -0.54 0.00 0.00 175.26 174.81 2quv s ILE 190 N 2.21 4.59 0.52 -3.70 1.01 -1.26 -0.25 121.20 124.32 2quv s ILE 190 Ca 0.61 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 2quv s ILE 190 Cb -0.29 -3.61 -0.08 0.00 0.01 0.00 0.00 42.46 38.49 2quv s ILE 190 CO 0.25 -0.30 0.99 0.18 0.00 0.00 0.00 174.94 176.06 2quv n LEU 191 N 5.01 3.16 -0.20 2.97 4.77 0.41 -4.85 117.00 128.27 2quv n LEU 191 Ca -0.12 0.91 0.14 0.00 -0.03 0.00 0.00 56.01 56.92 2quv n LEU 191 Cb 0.45 -1.38 0.60 0.00 -2.33 0.00 0.00 43.42 40.77 2quv n LEU 191 CO 0.38 -1.67 0.87 -0.81 -1.33 0.00 0.00 177.39 174.83 2quv n PRO 192 N -0.42 0.96 -1.70 3.23 -0.04 -1.26 -4.52 135.00 131.23 2quv n PRO 192 Ca 0.11 -0.40 -0.37 0.00 -0.04 0.00 0.00 63.50 62.80 2quv n PRO 192 Cb 0.44 -1.49 0.06 0.00 -0.04 0.00 0.00 33.50 32.47 2quv n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2quv n ASP 193 N -0.67 1.87 0.00 3.54 10.43 -1.26 -0.73 116.55 129.72 2quv n ASP 193 Ca 0.16 0.85 0.00 0.00 2.57 0.00 0.00 54.79 58.37 2quv n ASP 193 Cb 0.28 -1.52 0.00 0.00 1.84 0.00 0.00 41.12 41.72 2quv n ASP 193 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2quv n GLY 194 N 0.98 -1.29 0.33 0.44 0.00 -1.26 -4.67 105.19 99.72 2quv n GLY 194 Ca 0.15 -2.24 0.03 0.00 0.00 0.00 0.00 46.02 43.96 2quv n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2quv n ASP 195 N 0.00 2.49 -4.71 1.61 5.68 -1.26 0.69 116.55 121.05 2quv n ASP 195 Ca 0.00 -2.05 -0.34 0.00 -0.50 0.00 0.00 54.79 51.91 2quv n ASP 195 Cb 0.00 -0.13 0.11 0.00 -1.14 0.00 0.00 41.12 39.96 2quv n ASP 195 CO 0.00 0.00 0.00 -1.38 -1.33 0.00 0.00 177.20 174.49 2quv s HIS 196 N -1.08 1.93 0.13 2.11 -3.43 -1.26 -4.18 115.29 109.50 2quv s HIS 196 Ca 0.13 1.64 -0.00 0.00 -0.80 0.00 0.00 55.06 56.02 2quv s HIS 196 Cb 0.07 -3.46 0.03 0.00 -1.43 0.00 0.00 32.58 27.78 2quv s HIS 196 CO 0.08 -2.71 0.18 -0.40 -2.00 0.00 0.00 174.74 169.88 2quv n ASP 197 N -3.07 0.20 -0.17 7.38 5.68 -1.26 -0.50 116.55 124.82 2quv n ASP 197 Ca 0.13 -1.18 -0.06 0.00 -0.50 0.00 0.00 54.79 53.18 2quv n ASP 197 Cb 0.50 -0.12 0.10 0.00 -1.14 0.00 0.00 41.12 40.47 2quv n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 2quv h LEU 198 N 0.00 0.92 -0.67 -2.12 5.85 -1.93 -2.84 115.31 114.53 2quv h LEU 198 Ca -0.06 -0.22 -0.08 0.00 0.84 0.00 0.00 57.88 58.36 2quv h LEU 198 Cb 0.21 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 40.97 2quv h LEU 198 CO 0.06 0.95 0.11 0.11 -0.34 0.00 0.00 178.44 179.33 2quv h LYS 199 N 0.89 1.10 -0.13 1.25 1.57 -1.95 -1.19 116.57 118.12 2quv h LYS 199 Ca 0.17 -0.29 0.01 0.00 -1.87 0.00 0.00 60.65 58.67 2quv h LYS 199 Cb 0.46 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2quv h LYS 199 CO 0.02 1.00 0.07 -0.09 -0.57 0.00 0.00 179.45 179.88 2quv h ARG 200 N 1.02 0.14 -0.42 3.15 9.65 -1.91 -1.16 114.38 124.85 2quv h ARG 200 Ca 0.20 -0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.07 2quv h ARG 200 Cb 0.43 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.96 2quv h ARG 200 CO 0.01 0.09 0.24 0.00 2.80 0.00 0.00 179.97 183.12 2quv h GLN 202 N 0.55 1.01 -0.25 0.00 4.15 -0.99 0.35 115.11 119.94 2quv h GLN 202 Ca 0.15 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.50 2quv h GLN 202 Cb 0.02 -0.23 -0.01 0.00 0.21 0.00 0.00 27.48 27.47 2quv h GLN 202 CO -0.03 0.67 0.12 -0.92 -1.93 0.00 0.00 178.83 176.74 2quv h TYR 203 N 1.04 0.35 -0.56 3.99 3.20 -0.95 -1.29 116.97 122.75 2quv h TYR 203 Ca 0.28 -0.02 -0.10 0.00 3.14 0.00 0.00 58.73 62.04 2quv h TYR 203 Cb -0.12 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.02 2quv h TYR 203 CO -0.02 0.34 -0.05 0.28 -1.64 0.00 0.00 178.16 177.07 2quv h VAL 204 N 0.27 1.26 -0.80 1.81 2.07 -1.06 -1.97 116.25 117.83 2quv h VAL 204 Ca 0.08 -1.19 -0.03 0.00 0.82 0.00 0.00 66.70 66.39 2quv h VAL 204 Cb 0.11 0.88 -0.04 0.00 -1.52 0.00 0.00 31.29 30.72 2quv h VAL 204 CO -0.01 0.42 0.39 0.74 0.02 0.00 0.00 177.57 179.13 2quv h THR 205 N 0.92 1.25 -0.38 2.57 2.02 -0.76 0.42 112.91 118.95 2quv h THR 205 Ca 0.16 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.60 2quv h THR 205 Cb 0.60 0.23 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 2quv h THR 205 CO 0.04 0.30 0.08 -0.33 0.37 0.00 0.00 175.52 175.97 2quv h GLU 206 N 1.13 0.62 -0.42 6.66 5.08 -1.04 0.36 114.58 126.96 2quv h GLU 206 Ca 0.27 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 2quv h GLU 206 Cb 0.11 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.27 2quv h GLU 206 CO -0.04 0.66 -0.10 0.87 -1.00 0.00 0.00 179.01 179.41 2quv h LYS 207 N 0.47 0.82 -0.10 2.33 1.79 -1.07 -1.27 116.57 119.55 2quv h LYS 207 Ca 0.12 -0.31 -0.01 0.00 -2.18 0.00 0.00 60.65 58.26 2quv h LYS 207 Cb 0.33 -0.05 -0.00 0.00 -1.58 0.00 0.00 32.23 30.93 2quv h LYS 207 CO 0.00 0.94 0.02 0.28 -1.08 0.00 0.00 179.45 179.61 2quv h VAL 208 N 0.64 1.20 -0.59 0.50 2.07 -0.84 -2.05 116.25 117.18 2quv h VAL 208 Ca 0.11 -0.62 -0.03 0.00 0.82 0.00 0.00 66.70 66.98 2quv h VAL 208 Cb 0.63 1.43 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 2quv h VAL 208 CO 0.04 0.18 0.25 -0.07 0.02 0.00 0.00 177.57 177.99 2quv h LEU 209 N -0.06 0.78 -0.85 2.57 3.38 -0.89 -0.32 115.31 119.92 2quv h LEU 209 Ca 0.03 -0.09 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 2quv h LEU 209 Cb 0.26 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 2quv h LEU 209 CO 0.00 0.69 0.37 0.00 0.09 0.00 0.00 178.44 179.59 2quv h ALA 210 N 1.43 1.09 -0.47 1.53 0.00 -1.10 -1.81 119.26 119.93 2quv h ALA 210 Ca 0.20 -0.18 -0.13 0.00 0.00 0.00 0.00 54.91 54.81 2quv h ALA 210 Cb 0.14 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2quv h ALA 210 CO -0.02 0.67 -0.20 0.00 0.00 0.00 0.00 179.25 179.69 2quv h ALA 211 N 1.21 0.74 -0.33 0.00 0.00 -0.62 -2.57 119.26 117.69 2quv h ALA 211 Ca 0.28 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2quv h ALA 211 Cb 0.16 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2quv h ALA 211 CO -0.03 0.67 0.21 0.28 0.00 0.00 0.00 179.25 180.38 2quv h VAL 212 N 0.83 1.09 0.00 0.00 2.07 -0.62 -1.89 116.25 117.74 2quv h VAL 212 Ca 0.11 -0.19 -0.06 0.00 0.82 0.00 0.00 66.70 67.38 2quv h VAL 212 Cb 0.77 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 2quv h VAL 212 CO 0.06 0.09 -0.30 1.88 0.02 0.00 0.00 177.57 179.33 2quv h TYR 213 N 0.44 0.00 -0.13 1.57 0.05 -1.31 -0.76 116.97 116.83 2quv h TYR 213 Ca 0.12 0.00 -0.22 0.00 0.05 0.00 0.00 58.73 58.68 2quv h TYR 213 Cb -0.03 0.00 0.01 0.00 1.01 0.00 0.00 36.73 37.72 2quv h TYR 213 CO -0.05 0.30 -0.78 -0.22 -1.05 0.00 0.00 178.16 176.35 2quv h LYS 214 N 0.00 0.76 -0.46 4.88 1.63 -1.25 -1.76 116.57 120.36 2quv h LYS 214 Ca -0.00 -0.64 -0.02 0.00 -0.85 0.00 0.00 60.65 59.13 2quv h LYS 214 Cb 0.84 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 32.59 2quv h LYS 214 CO 0.04 1.25 0.19 0.00 -3.45 0.00 0.00 179.45 177.48 2quv h ALA 215 N 0.52 0.59 -0.88 5.00 0.00 -1.12 0.17 119.26 123.55 2quv h ALA 215 Ca -0.06 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.72 2quv h ALA 215 Cb 1.42 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.99 2quv h ALA 215 CO 0.16 0.19 0.58 -0.07 0.00 0.00 0.00 179.25 180.12 2quv h LEU 216 N 0.60 1.00 -0.44 0.00 3.38 -1.10 -0.84 115.31 117.91 2quv h LEU 216 Ca 0.15 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 2quv h LEU 216 Cb 0.18 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 2quv h LEU 216 CO -0.01 0.72 0.15 -1.28 0.09 0.00 0.00 178.44 178.11 2quv h SER 217 N 1.18 0.63 -0.60 -0.43 0.87 -0.79 -1.08 113.55 113.33 2quv h SER 217 Ca 0.32 -0.19 -0.00 0.00 -1.23 0.00 0.00 61.79 60.69 2quv h SER 217 Cb -0.12 -0.16 -0.03 0.00 -0.44 0.00 0.00 62.40 61.64 2quv h SER 217 CO -0.07 0.65 0.37 0.44 -0.53 0.00 0.00 176.83 177.69 2quv h ASP 218 N 0.57 0.72 -0.36 6.23 3.32 -0.44 -1.90 116.42 124.55 2quv h ASP 218 Ca 0.14 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2quv h ASP 218 Cb 0.24 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.61 2quv h ASP 218 CO -0.01 0.55 0.00 1.41 -1.72 0.00 0.00 179.24 179.47 2quv n HIS 219 N -4.42 0.58 -3.52 4.55 8.25 -0.37 -4.94 115.22 115.36 2quv n HIS 219 Ca 0.06 -0.27 -0.21 0.00 -0.26 0.00 0.00 57.72 57.04 2quv n HIS 219 Cb 0.07 -0.04 0.08 0.00 1.12 0.00 0.00 29.99 31.22 2quv n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 2quv n HIS 220 N 0.56 -2.61 -2.81 4.41 8.25 -0.71 -4.90 115.22 117.41 2quv n HIS 220 Ca 0.13 0.98 -0.41 0.00 -0.26 0.00 0.00 57.72 58.15 2quv n HIS 220 Cb 0.37 -5.00 -0.04 0.00 1.12 0.00 0.00 29.99 26.44 2quv n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2quv s ILE 221 N -3.33 4.65 -0.80 1.59 -1.09 -0.45 -4.91 121.20 116.85 2quv s ILE 221 Ca 0.38 1.92 -0.26 0.00 -2.23 0.00 0.00 60.65 60.46 2quv s ILE 221 Cb -0.17 -4.25 0.04 0.00 -1.58 0.00 0.00 42.46 36.50 2quv s ILE 221 CO 0.72 0.30 1.29 -0.47 -1.23 0.00 0.00 174.94 175.55 2quv s TYR 222 N 0.18 2.39 0.36 3.97 5.04 -1.26 -4.83 117.35 123.20 2quv s TYR 222 Ca 0.45 -0.31 0.06 0.00 -2.44 0.00 0.00 57.07 54.83 2quv s TYR 222 Cb -0.22 -4.61 0.73 0.00 0.35 0.00 0.00 41.96 38.21 2quv s TYR 222 CO 0.27 -2.00 1.96 -0.07 -1.34 0.00 0.00 175.55 174.37 2quv h LEU 223 N 12.78 0.67 -2.08 6.97 3.38 -1.94 -1.30 115.31 133.79 2quv h LEU 223 Ca -0.16 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 2quv h LEU 223 Cb 1.04 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.65 2quv h LEU 223 CO 1.30 0.43 -0.06 -0.33 0.09 0.00 0.00 178.44 179.88 2quv h GLU 224 N 0.77 0.00 -1.00 1.13 3.07 -1.90 -1.41 114.58 115.24 2quv h GLU 224 Ca 0.32 0.00 -0.40 0.00 -0.50 0.00 0.00 59.36 58.77 2quv h GLU 224 Cb 0.26 0.00 -0.24 0.00 -0.84 0.00 0.00 28.75 27.93 2quv h GLU 224 CO -0.11 0.06 0.51 0.41 -1.40 0.00 0.00 179.01 178.48 2quv n GLY 225 N -1.21 3.93 3.18 -3.84 0.00 -0.49 -4.39 105.19 102.37 2quv n GLY 225 Ca -0.03 -0.84 -0.11 0.00 0.00 0.00 0.00 46.02 45.04 2quv n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2quv s THR 226 N -2.56 0.15 0.08 2.61 -4.23 -0.53 -4.09 115.64 107.07 2quv s THR 226 Ca 0.44 -1.94 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 2quv s THR 226 Cb 0.37 -2.19 -0.03 0.00 1.34 0.00 0.00 72.50 71.99 2quv s THR 226 CO 0.09 -0.33 -0.10 -0.76 -0.54 0.00 0.00 174.62 172.98 2quv s LEU 227 N -3.10 2.37 -0.12 4.79 1.43 -1.08 -3.59 118.68 119.38 2quv s LEU 227 Ca 0.28 -0.75 0.01 0.00 -1.03 0.00 0.00 54.13 52.64 2quv s LEU 227 Cb 0.07 -0.29 -0.02 0.00 0.03 0.00 0.00 46.19 45.99 2quv s LEU 227 CO 0.05 -0.24 -0.14 -0.22 0.23 0.00 0.00 176.35 176.03 2quv s LEU 228 N -2.24 2.66 -0.58 1.79 2.96 -0.64 -0.37 118.68 122.26 2quv s LEU 228 Ca 0.02 -0.33 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 2quv s LEU 228 Cb -0.04 -1.58 0.15 0.00 0.50 0.00 0.00 46.19 45.21 2quv s LEU 228 CO 0.00 0.19 0.35 -0.75 -1.32 0.00 0.00 176.35 174.82 2quv s LYS 229 N 0.20 2.07 0.49 1.98 2.20 0.66 -0.27 119.74 127.07 2quv s LYS 229 Ca -0.09 -2.84 0.09 0.00 -0.36 0.00 0.00 55.97 52.78 2quv s LYS 229 Cb -0.15 -3.21 0.04 0.00 -1.51 0.00 0.00 37.83 32.99 2quv s LYS 229 CO 0.05 -1.19 0.64 -1.25 -0.36 0.00 0.00 175.35 173.24 2quv s PRO 230 N -0.68 2.55 0.44 4.03 0.04 -1.26 -3.45 135.00 136.67 2quv s PRO 230 Ca 0.21 -1.48 -0.13 0.00 0.04 0.00 0.00 61.00 59.64 2quv s PRO 230 Cb -0.17 -2.64 -0.07 0.00 0.04 0.00 0.00 34.50 31.66 2quv s PRO 230 CO -0.07 -0.53 0.84 0.54 0.04 0.00 0.00 177.00 177.82 2quv s ASN 231 N -4.46 6.57 0.68 6.66 4.22 -1.26 -2.42 114.94 124.93 2quv s ASN 231 Ca 0.56 1.29 -0.11 0.00 -2.14 0.00 0.00 52.86 52.46 2quv s ASN 231 Cb -0.07 -2.39 -0.00 0.00 1.28 0.00 0.00 41.25 40.07 2quv s ASN 231 CO 0.34 -0.45 1.06 -0.04 -2.04 0.00 0.00 177.10 175.97 2quv s MET 232 N -3.87 3.05 -0.39 3.55 -1.94 -1.26 -4.95 119.30 113.49 2quv s MET 232 Ca 0.54 0.88 -0.24 0.00 -1.71 0.00 0.00 55.69 55.17 2quv s MET 232 Cb -0.10 -2.01 0.01 0.00 2.01 0.00 0.00 34.83 34.75 2quv s MET 232 CO 0.30 -1.00 0.82 0.08 -0.01 0.00 0.00 175.02 175.21 2quv s VAL 233 N -3.09 4.67 0.15 -6.03 1.01 -1.26 -5.01 120.40 110.85 2quv s VAL 233 Ca 0.57 0.83 -0.03 0.00 0.00 0.00 0.00 61.98 63.35 2quv s VAL 233 Cb -0.13 -4.27 -0.03 0.00 0.00 0.00 0.00 36.38 31.95 2quv s VAL 233 CO 0.55 -0.54 0.13 0.42 0.00 0.00 0.00 175.10 175.66 2quv s THR 234 N 3.25 0.07 0.74 3.92 -4.23 -1.26 -4.49 115.64 113.63 2quv s THR 234 Ca 0.32 -1.81 -0.11 0.00 -1.18 0.00 0.00 61.69 58.91 2quv s THR 234 Cb -0.12 -2.10 0.03 0.00 1.34 0.00 0.00 72.50 71.65 2quv s THR 234 CO 0.19 -0.33 1.09 -2.16 -0.54 0.00 0.00 174.62 172.87 2quv s PRO 235 N -4.05 2.60 0.82 3.99 0.04 -1.26 -4.63 135.00 132.51 2quv s PRO 235 Ca 0.25 0.63 -0.11 0.00 0.04 0.00 0.00 61.00 61.82 2quv s PRO 235 Cb 0.06 -1.98 0.08 0.00 0.04 0.00 0.00 34.50 32.71 2quv s PRO 235 CO 0.04 -1.25 1.10 0.20 0.04 0.00 0.00 177.00 177.13 2quv s GLY 236 N -4.08 1.67 0.35 0.56 0.00 0.35 -4.92 107.32 101.25 2quv s GLY 236 Ca 0.59 0.30 0.02 0.00 0.00 0.00 0.00 44.72 45.63 2quv s GLY 236 CO 0.53 0.68 2.00 0.45 0.00 0.00 0.00 173.10 176.76 2quv h HIS 237 N -1.34 0.82 -0.41 1.90 3.86 -0.35 -1.89 115.15 117.73 2quv h HIS 237 Ca -0.44 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.79 2quv h HIS 237 Cb 1.24 -0.27 0.00 0.00 1.06 0.00 0.00 27.41 29.44 2quv h HIS 237 CO 0.55 0.50 0.00 0.00 0.86 0.00 0.00 177.93 179.83 2quv n ALA 238 N -2.44 2.91 -2.46 2.45 0.00 0.22 -4.92 120.51 116.27 2quv n ALA 238 Ca 0.07 -1.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.09 2quv n ALA 238 Cb 0.07 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.47 2quv n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2quv h THR 240 N 4.62 1.51 -3.92 0.00 1.35 -1.90 -3.45 112.91 111.12 2quv h THR 240 Ca -0.40 -2.81 -0.51 0.00 -0.55 0.00 0.00 66.41 62.14 2quv h THR 240 Cb 1.21 2.64 0.06 0.00 -1.73 0.00 0.00 68.15 70.32 2quv h THR 240 CO 0.81 0.82 0.54 -1.58 -0.25 0.00 0.00 175.52 175.86 2quv s GLN 241 N -3.00 4.13 0.15 4.72 0.74 -1.26 -5.03 119.66 120.10 2quv s GLN 241 Ca -0.03 1.93 0.09 0.00 0.05 0.00 0.00 55.36 57.40 2quv s GLN 241 Cb 0.09 -2.78 -0.04 0.00 1.10 0.00 0.00 33.01 31.38 2quv s GLN 241 CO 0.85 -0.29 -0.12 0.15 -0.55 0.00 0.00 175.29 175.33 2quv s LYS 242 N -2.15 1.99 0.11 1.67 -0.14 -1.26 -5.02 119.74 114.94 2quv s LYS 242 Ca 0.55 -1.20 0.01 0.00 -1.36 0.00 0.00 55.97 53.98 2quv s LYS 242 Cb -0.33 -2.18 -0.04 0.00 -1.68 0.00 0.00 37.83 33.60 2quv s LYS 242 CO 0.42 0.46 -0.05 0.71 -0.76 0.00 0.00 175.35 176.14 2quv s TYR 243 N -1.45 0.91 0.54 3.18 1.51 -1.26 -5.15 117.35 115.64 2quv s TYR 243 Ca 0.22 -0.96 -0.03 0.00 -1.01 0.00 0.00 57.07 55.30 2quv s TYR 243 Cb -0.10 -0.53 0.01 0.00 -0.11 0.00 0.00 41.96 41.23 2quv s TYR 243 CO 0.13 -0.19 0.81 -1.54 -1.11 0.00 0.00 175.55 173.65 2quv s SER 244 N -3.06 5.56 0.51 2.29 1.04 -1.26 -4.97 113.70 113.81 2quv s SER 244 Ca 0.14 0.43 0.28 0.00 0.48 0.00 0.00 55.95 57.28 2quv s SER 244 Cb 0.06 -1.47 1.31 0.00 0.10 0.00 0.00 66.02 66.02 2quv s SER 244 CO -0.03 -0.99 1.99 0.45 0.98 0.00 0.00 173.24 175.63 2quv h HIS 245 N 0.03 0.00 0.00 5.02 -0.00 -2.00 -2.06 115.15 116.14 2quv h HIS 245 Ca -0.45 0.00 -0.14 0.00 -0.00 0.00 0.00 60.37 59.78 2quv h HIS 245 Cb 1.27 0.00 -0.02 0.00 -0.00 0.00 0.00 27.41 28.66 2quv h HIS 245 CO 0.44 0.13 -0.69 0.93 -0.00 0.00 0.00 177.93 178.75 2quv h GLU 246 N 0.00 0.00 -0.04 2.45 3.07 -1.93 -2.13 114.58 116.00 2quv h GLU 246 Ca -0.00 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.76 2quv h GLU 246 Cb 0.49 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.40 2quv h GLU 246 CO 0.02 0.69 -0.35 0.93 -1.40 0.00 0.00 179.01 178.89 2quv h GLU 247 N 0.00 0.31 0.00 2.33 5.08 -1.76 -1.40 114.58 119.13 2quv h GLU 247 Ca -0.01 -0.28 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 2quv h GLU 247 Cb 1.25 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.56 2quv h GLU 247 CO 0.09 0.94 -0.40 -0.84 -1.00 0.00 0.00 179.01 177.80 2quv h ILE 248 N -0.24 1.28 -0.31 3.13 -0.00 -1.53 -0.69 117.51 119.17 2quv h ILE 248 Ca -0.03 -1.38 -0.07 0.00 -0.00 0.00 0.00 64.86 63.37 2quv h ILE 248 Cb 1.04 1.75 -0.01 0.00 -0.00 0.00 0.00 36.82 39.59 2quv h ILE 248 CO 0.07 0.39 -0.08 0.00 -0.00 0.00 0.00 178.15 178.53 2quv h ALA 249 N 1.60 0.42 -0.65 0.16 0.00 -1.37 0.57 119.26 119.99 2quv h ALA 249 Ca -0.00 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.58 2quv h ALA 249 Cb 0.72 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2quv h ALA 249 CO 0.05 0.26 0.25 1.98 0.00 0.00 0.00 179.25 181.79 2quv h MET 250 N 0.36 0.98 -0.28 0.00 1.85 -0.79 0.01 114.93 117.06 2quv h MET 250 Ca 0.08 -0.18 -0.12 0.00 -0.61 0.00 0.00 59.70 58.86 2quv h MET 250 Cb 0.58 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.44 2quv h MET 250 CO 0.03 0.82 -0.34 0.00 -0.40 0.00 0.00 176.91 177.03 2quv h ALA 251 N 1.11 0.88 0.20 0.39 0.00 -1.03 -0.40 119.26 120.41 2quv h ALA 251 Ca 0.22 -0.41 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2quv h ALA 251 Cb 0.22 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2quv h ALA 251 CO -0.02 0.63 -0.10 1.15 0.00 0.00 0.00 179.25 180.92 2quv h THR 252 N 0.52 0.88 -0.41 0.00 2.02 -0.53 -1.99 112.91 113.41 2quv h THR 252 Ca 0.06 -0.82 -0.06 0.00 0.77 0.00 0.00 66.41 66.36 2quv h THR 252 Cb 0.83 1.34 -0.02 0.00 -1.74 0.00 0.00 68.15 68.56 2quv h THR 252 CO 0.07 0.17 0.02 0.58 0.37 0.00 0.00 175.52 176.73 2quv h VAL 253 N -0.70 1.21 -0.32 3.16 2.07 -1.03 -1.92 116.25 118.72 2quv h VAL 253 Ca -0.03 -0.85 -0.06 0.00 0.82 0.00 0.00 66.70 66.59 2quv h VAL 253 Cb 0.49 0.89 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2quv h VAL 253 CO 0.04 0.30 -0.02 0.74 0.02 0.00 0.00 177.57 178.66 2quv h THR 254 N 0.61 1.26 -0.54 2.57 2.02 -1.09 -0.96 112.91 116.78 2quv h THR 254 Ca 0.13 -0.99 0.00 0.00 0.77 0.00 0.00 66.41 66.31 2quv h THR 254 Cb 0.36 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 68.01 2quv h THR 254 CO 0.01 0.32 0.34 0.00 0.37 0.00 0.00 175.52 176.56 2quv h ALA 255 N 0.84 0.69 -0.61 6.16 0.00 -1.09 -2.67 119.26 122.58 2quv h ALA 255 Ca 0.09 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2quv h ALA 255 Cb 0.47 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2quv h ALA 255 CO 0.02 0.15 0.03 -0.07 0.00 0.00 0.00 179.25 179.39 2quv h LEU 256 N 0.73 1.02 -1.79 0.00 3.38 -1.26 -2.78 115.31 114.62 2quv h LEU 256 Ca 0.20 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 2quv h LEU 256 Cb -0.04 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.43 2quv h LEU 256 CO -0.04 1.05 -0.16 0.03 0.09 0.00 0.00 178.44 179.42 2quv h ARG 257 N 0.97 0.00 -0.01 1.13 3.08 -0.97 -0.50 114.38 118.08 2quv h ARG 257 Ca 0.18 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 2quv h ARG 257 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 2quv h ARG 257 CO 0.02 0.16 -0.20 0.54 -1.07 0.00 0.00 179.97 179.42 2quv n ARG 258 N -3.85 0.74 0.00 0.04 1.74 -1.02 -4.59 116.66 109.71 2quv n ARG 258 Ca -0.02 -0.37 0.00 0.00 -0.77 0.00 0.00 57.85 56.69 2quv n ARG 258 Cb 0.25 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.20 2quv n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 2quv n THR 259 N -0.81 0.00 -3.14 0.55 -2.24 -0.96 -4.98 114.28 102.70 2quv n THR 259 Ca 0.13 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.48 2quv n THR 259 Cb 0.32 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.44 2quv n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 2quv s VAL 260 N -0.86 4.85 0.45 2.28 1.01 -0.24 -4.74 120.40 123.16 2quv s VAL 260 Ca 0.00 -0.12 -0.23 0.00 0.00 0.00 0.00 61.98 61.63 2quv s VAL 260 Cb 0.00 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 2quv s VAL 260 CO 0.00 -0.66 0.95 -2.65 0.00 0.00 0.00 175.10 172.74 2quv n PRO 261 N 6.21 1.20 0.26 2.72 -0.02 -1.26 -4.84 135.00 139.27 2quv n PRO 261 Ca -0.04 0.44 0.15 0.00 -2.02 0.00 0.00 63.50 62.03 2quv n PRO 261 Cb 0.47 -2.01 0.85 0.00 -0.02 0.00 0.00 33.50 32.79 2quv n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2quv h PRO 262 N 1.30 0.00 0.00 0.52 0.11 -1.96 -2.21 132.00 129.75 2quv h PRO 262 Ca -0.45 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.66 2quv h PRO 262 Cb 1.35 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.46 2quv h PRO 262 CO 0.55 0.00 -0.03 0.00 -0.21 0.00 0.00 178.00 178.31 2quv h ALA 263 N 1.91 1.45 -2.50 -0.75 0.00 -1.91 -3.42 119.26 114.04 2quv h ALA 263 Ca 0.04 -0.03 -0.53 0.00 0.00 0.00 0.00 54.91 54.39 2quv h ALA 263 Cb 0.20 -0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.02 2quv h ALA 263 CO -0.00 0.04 1.06 0.08 0.00 0.00 0.00 179.25 180.42 2quv s VAL 264 N -4.51 2.67 0.37 0.00 1.01 -0.83 -3.46 120.40 115.64 2quv s VAL 264 Ca -0.04 0.21 0.10 0.00 0.00 0.00 0.00 61.98 62.24 2quv s VAL 264 Cb 0.15 -3.13 0.12 0.00 0.00 0.00 0.00 36.38 33.51 2quv s VAL 264 CO 0.55 0.00 1.86 0.74 0.00 0.00 0.00 175.10 178.25 2quv h THR 265 N 4.65 1.22 -2.29 3.92 2.02 -1.67 -3.44 112.91 117.31 2quv h THR 265 Ca -0.45 -1.01 0.13 0.00 0.77 0.00 0.00 66.41 65.86 2quv h THR 265 Cb 1.21 1.39 -0.13 0.00 -1.74 0.00 0.00 68.15 68.88 2quv h THR 265 CO 0.94 0.30 0.50 -0.83 0.37 0.00 0.00 175.52 176.80 2quv s GLY 266 N -4.13 -0.41 -0.18 2.16 0.00 -1.26 -3.68 107.32 99.82 2quv s GLY 266 Ca -0.05 0.78 0.01 0.00 0.00 0.00 0.00 44.72 45.46 2quv s GLY 266 CO 0.74 0.25 -0.11 0.14 0.00 0.00 0.00 173.10 174.11 2quv s VAL 267 N -3.16 1.58 -0.57 1.40 1.01 0.05 -1.62 120.40 119.09 2quv s VAL 267 Ca 0.07 -0.85 -0.01 0.00 0.00 0.00 0.00 61.98 61.18 2quv s VAL 267 Cb -0.01 -1.60 0.15 0.00 0.00 0.00 0.00 36.38 34.91 2quv s VAL 267 CO -0.06 0.26 0.37 0.42 0.00 0.00 0.00 175.10 176.09 2quv s THR 268 N 1.44 3.41 0.44 3.92 -4.23 0.63 -1.00 115.64 120.25 2quv s THR 268 Ca 0.01 -2.93 -0.25 0.00 -1.18 0.00 0.00 61.69 57.35 2quv s THR 268 Cb -0.15 -3.26 -0.09 0.00 1.34 0.00 0.00 72.50 70.34 2quv s THR 268 CO -0.09 -0.84 1.21 0.49 -0.54 0.00 0.00 174.62 174.86 2quv n PHE 269 N 3.54 1.89 -3.42 3.99 3.72 -0.78 -4.27 117.46 122.14 2quv n PHE 269 Ca 0.06 0.50 -0.34 0.00 -0.05 0.00 0.00 57.45 57.62 2quv n PHE 269 Cb 0.37 -2.33 -0.06 0.00 -0.94 0.00 0.00 39.48 36.52 2quv n PHE 269 CO 0.00 0.00 0.00 -0.48 -0.05 0.00 0.00 176.76 176.23 2quv s LEU 270 N -1.63 4.31 0.22 4.37 0.05 -1.02 -1.25 118.68 123.73 2quv s LEU 270 Ca 0.63 0.98 -0.03 0.00 0.05 0.00 0.00 54.13 55.77 2quv s LEU 270 Cb -0.50 -3.29 0.21 0.00 -2.05 0.00 0.00 46.19 40.56 2quv s LEU 270 CO 0.56 0.08 1.61 0.77 -0.55 0.00 0.00 176.35 178.83 2quv h SER 271 N 3.39 0.69 -6.19 1.48 4.64 -1.93 -3.41 113.55 112.22 2quv h SER 271 Ca -0.48 -0.27 -0.45 0.00 -0.47 0.00 0.00 61.79 60.11 2quv h SER 271 Cb 1.19 -0.19 0.01 0.00 -0.31 0.00 0.00 62.40 63.10 2quv h SER 271 CO 0.67 0.95 -0.76 0.61 -0.87 0.00 0.00 176.83 177.43 2quv n GLY 272 N -0.14 -0.48 3.04 -0.77 0.00 -1.26 -2.22 105.19 103.36 2quv n GLY 272 Ca -0.01 0.19 0.00 0.00 0.00 0.00 0.00 46.02 46.21 2quv n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2quv n GLY 273 N -1.72 1.23 3.75 -0.02 0.00 -1.26 -4.91 105.19 102.25 2quv n GLY 273 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 2quv n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quv s GLN 274 N -0.03 1.97 0.81 1.61 -0.21 -0.94 -5.00 119.66 117.85 2quv s GLN 274 Ca 0.00 1.19 -0.11 0.00 0.02 0.00 0.00 55.36 56.46 2quv s GLN 274 Cb 0.00 -1.86 0.07 0.00 1.00 0.00 0.00 33.01 32.22 2quv s GLN 274 CO 0.00 -1.86 1.09 -1.54 -2.12 0.00 0.00 175.29 170.86 2quv s SER 275 N -3.28 4.33 0.20 5.90 1.04 -1.26 -4.58 113.70 116.04 2quv s SER 275 Ca 0.62 1.52 -0.11 0.00 0.48 0.00 0.00 55.95 58.47 2quv s SER 275 Cb -0.18 -2.26 0.23 0.00 0.10 0.00 0.00 66.02 63.92 2quv s SER 275 CO 0.56 -2.10 1.76 -0.33 0.98 0.00 0.00 173.24 174.11 2quv h GLU 276 N -1.18 0.42 -0.21 4.02 5.08 -1.85 -0.27 114.58 120.59 2quv h GLU 276 Ca -0.46 -0.03 -0.06 0.00 -1.00 0.00 0.00 59.36 57.81 2quv h GLU 276 Cb 1.26 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 2quv h GLU 276 CO 0.56 0.28 -0.12 1.49 -1.00 0.00 0.00 179.01 180.22 2quv h GLU 277 N 0.44 0.45 -0.72 2.33 4.57 -1.92 -2.64 114.58 117.09 2quv h GLU 277 Ca 0.28 -0.20 -0.02 0.00 -1.18 0.00 0.00 59.36 58.23 2quv h GLU 277 Cb 0.30 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 28.85 2quv h GLU 277 CO -0.26 0.74 0.36 1.49 -1.18 0.00 0.00 179.01 180.16 2quv h GLU 278 N 0.15 1.03 -0.83 1.92 4.81 -1.84 -0.09 114.58 119.73 2quv h GLU 278 Ca 0.05 -0.14 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 2quv h GLU 278 Cb 0.62 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2quv h GLU 278 CO 0.03 0.80 0.39 0.00 -0.73 0.00 0.00 179.01 179.50 2quv h ALA 279 N 1.18 1.07 -0.03 2.92 0.00 -1.06 -0.17 119.26 123.17 2quv h ALA 279 Ca 0.25 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2quv h ALA 279 Cb 0.10 -0.33 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 2quv h ALA 279 CO -0.03 0.65 -0.04 0.77 0.00 0.00 0.00 179.25 180.60 2quv h SER 280 N 1.19 0.09 -0.79 0.00 0.02 -1.15 -2.31 113.55 110.60 2quv h SER 280 Ca 0.28 -0.51 0.05 0.00 -0.84 0.00 0.00 61.79 60.77 2quv h SER 280 Cb 0.14 -0.02 -0.05 0.00 0.14 0.00 0.00 62.40 62.60 2quv h SER 280 CO -0.03 0.58 0.49 0.40 -1.14 0.00 0.00 176.83 177.12 2quv h ILE 281 N -0.41 1.06 -0.26 3.27 2.04 -0.91 -1.03 117.51 121.28 2quv h ILE 281 Ca 0.00 -0.31 -0.03 0.00 1.00 0.00 0.00 64.86 65.52 2quv h ILE 281 Cb 0.56 0.07 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2quv h ILE 281 CO 0.01 0.17 0.05 0.78 0.00 0.00 0.00 178.15 179.16 2quv h ASN 282 N 0.92 0.40 -0.95 1.72 2.35 -1.04 -1.51 115.58 117.46 2quv h ASN 282 Ca 0.33 -0.24 -0.01 0.00 -0.55 0.00 0.00 56.30 55.83 2quv h ASN 282 Cb 0.10 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.32 2quv h ASN 282 CO -0.15 0.54 0.57 0.25 -1.65 0.00 0.00 177.43 176.99 2quv h LEU 283 N 0.24 1.14 0.09 1.61 5.85 -1.11 0.15 115.31 123.29 2quv h LEU 283 Ca 0.08 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2quv h LEU 283 Cb 0.30 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.04 2quv h LEU 283 CO 0.00 0.88 -0.05 -1.13 -0.34 0.00 0.00 178.44 177.80 2quv h ASN 284 N 1.31 -0.12 -0.91 1.25 -1.24 -1.05 -1.16 115.58 113.65 2quv h ASN 284 Ca 0.34 0.01 0.04 0.00 0.71 0.00 0.00 56.30 57.39 2quv h ASN 284 Cb -0.05 0.03 -0.05 0.00 0.73 0.00 0.00 38.32 38.98 2quv h ASN 284 CO -0.06 -0.08 0.60 0.00 -1.29 0.00 0.00 177.43 176.59 2quv h ALA 285 N 0.77 1.42 -0.79 1.57 0.00 -0.66 -1.39 119.26 120.19 2quv h ALA 285 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2quv h ALA 285 Cb 0.11 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 2quv h ALA 285 CO 0.02 0.48 0.40 0.82 0.00 0.00 0.00 179.25 180.97 2quv h ILE 286 N 1.14 1.25 0.00 0.00 2.04 -0.21 -1.67 117.51 120.05 2quv h ILE 286 Ca 0.36 -0.66 -0.05 0.00 1.00 0.00 0.00 64.86 65.51 2quv h ILE 286 Cb 0.03 0.22 -0.01 0.00 -0.74 0.00 0.00 36.82 36.32 2quv h ILE 286 CO -0.11 0.28 -0.25 0.78 0.00 0.00 0.00 178.15 178.85 2quv h ASN 287 N 1.11 0.00 0.53 1.72 2.35 -0.46 -3.03 115.58 117.80 2quv h ASN 287 Ca 0.28 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.03 2quv h ASN 287 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.46 2quv h ASN 287 CO -0.04 0.25 -0.55 0.29 -1.65 0.00 0.00 177.43 175.73 2quv n LYS 288 N -3.29 0.05 -1.68 0.81 5.02 -0.60 -4.82 118.16 113.65 2quv n LYS 288 Ca 0.01 0.01 -0.50 0.00 -2.02 0.00 0.00 58.31 55.81 2quv n LYS 288 Cb 0.51 -1.52 -0.05 0.00 -0.02 0.00 0.00 35.03 33.94 2quv n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2quv n PRO 290 N 5.74 0.81 -4.18 0.00 -0.04 -1.26 -4.79 135.00 131.27 2quv n PRO 290 Ca 0.22 -0.46 -0.13 0.00 -0.04 0.00 0.00 63.50 63.09 2quv n PRO 290 Cb 0.25 -1.76 -0.10 0.00 -0.04 0.00 0.00 33.50 31.85 2quv n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2quv s LEU 291 N 0.01 2.45 -0.17 1.53 1.43 -1.26 -3.06 118.68 119.62 2quv s LEU 291 Ca 0.25 -0.89 -0.29 0.00 -1.03 0.00 0.00 54.13 52.16 2quv s LEU 291 Cb 0.11 -0.24 -0.01 0.00 0.03 0.00 0.00 46.19 46.08 2quv s LEU 291 CO -0.00 -0.33 1.28 -0.22 0.23 0.00 0.00 176.35 177.30 2quv s LEU 292 N -2.71 4.18 -0.35 1.79 0.20 -1.26 -4.99 118.68 115.54 2quv s LEU 292 Ca 0.09 1.70 0.01 0.00 0.69 0.00 0.00 54.13 56.61 2quv s LEU 292 Cb 0.00 -3.54 0.09 0.00 -0.43 0.00 0.00 46.19 42.32 2quv s LEU 292 CO -0.01 -0.78 0.07 -0.54 -0.29 0.00 0.00 176.35 174.80 2quv s LYS 293 N 3.54 1.84 0.00 1.98 3.01 -1.26 -4.96 119.74 123.88 2quv s LYS 293 Ca 0.55 -1.72 0.04 0.00 -1.01 0.00 0.00 55.97 53.83 2quv s LYS 293 Cb -0.22 -3.28 0.24 0.00 -1.01 0.00 0.00 37.83 33.56 2quv s LYS 293 CO 0.15 -0.90 1.04 -0.35 0.51 0.00 0.00 175.35 175.81 2quv n PRO 294 N 4.42 0.88 -4.07 -1.68 -0.04 -1.26 -4.80 135.00 128.44 2quv n PRO 294 Ca -0.02 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2quv n PRO 294 Cb 0.42 -1.07 -0.11 0.00 -0.04 0.00 0.00 33.50 32.70 2quv n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 2quv s TRP 295 N -2.00 0.55 0.37 0.54 0.51 -1.26 -4.91 118.94 112.73 2quv s TRP 295 Ca 0.06 -0.78 -0.28 0.00 -2.12 0.00 0.00 56.10 52.98 2quv s TRP 295 Cb 0.03 -0.36 -0.11 0.00 -0.81 0.00 0.00 33.47 32.22 2quv s TRP 295 CO 0.05 -0.23 1.46 0.00 -0.51 0.00 0.00 176.95 177.72 2quv s ALA 296 N -2.70 3.57 -0.48 0.98 0.00 -1.24 -4.84 121.76 117.04 2quv s ALA 296 Ca -0.02 1.53 0.04 0.00 0.00 0.00 0.00 51.96 53.51 2quv s ALA 296 Cb -0.01 -3.59 0.13 0.00 0.00 0.00 0.00 23.12 19.64 2quv s ALA 296 CO -0.04 -0.99 0.23 -0.51 0.00 0.00 0.00 175.76 174.44 2quv s LEU 297 N -2.01 4.19 0.00 0.00 1.43 -1.26 -0.77 118.68 120.26 2quv s LEU 297 Ca 0.52 -2.84 0.00 0.00 -1.03 0.00 0.00 54.13 50.78 2quv s LEU 297 Cb -0.46 -1.57 0.00 0.00 0.03 0.00 0.00 46.19 44.20 2quv s LEU 297 CO 0.61 -0.26 0.00 1.07 0.23 0.00 0.00 176.35 178.01 2quv n THR 298 N 3.33 0.00 -4.49 5.49 5.66 -0.17 -4.64 114.28 119.46 2quv n THR 298 Ca 0.05 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.81 2quv n THR 298 Cb 0.34 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.01 2quv n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 2quv s PHE 299 N 0.84 2.23 -0.47 1.09 -0.71 -1.26 -1.86 117.98 117.83 2quv s PHE 299 Ca 0.00 -0.52 0.06 0.00 -1.04 0.00 0.00 56.93 55.43 2quv s PHE 299 Cb 0.00 -1.20 0.20 0.00 -1.21 0.00 0.00 43.02 40.81 2quv s PHE 299 CO 0.00 0.52 0.63 0.45 -1.34 0.00 0.00 175.22 175.49 2quv n SER 300 N -0.68 -2.05 -4.89 1.98 2.88 -0.38 0.35 113.62 110.84 2quv n SER 300 Ca -0.05 -2.83 -0.35 0.00 -1.33 0.00 0.00 58.87 54.32 2quv n SER 300 Cb 0.63 0.83 -0.05 0.00 -0.75 0.00 0.00 64.21 64.86 2quv n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 2quv s TYR 301 N 0.32 3.58 0.00 0.66 2.02 -0.75 -4.00 117.35 119.18 2quv s TYR 301 Ca 0.32 0.52 0.00 0.00 -0.37 0.00 0.00 57.07 57.54 2quv s TYR 301 Cb 0.08 -1.94 0.00 0.00 -0.40 0.00 0.00 41.96 39.70 2quv s TYR 301 CO -0.14 0.64 0.00 0.41 -1.57 0.00 0.00 175.55 174.89 2quv n GLY 302 N 1.19 -0.05 0.26 0.71 0.00 -1.26 0.08 105.19 106.12 2quv n GLY 302 Ca -0.12 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.02 2quv n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2quv h ARG 303 N 0.00 0.00 0.00 1.61 3.08 -1.94 -1.08 114.38 116.05 2quv h ARG 303 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2quv h ARG 303 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.05 2quv h ARG 303 CO 0.00 0.11 0.00 0.00 -1.07 0.00 0.00 179.97 179.01 2quv h ALA 304 N 1.89 1.00 0.00 0.04 0.00 -1.86 0.21 119.26 120.54 2quv h ALA 304 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2quv h ALA 304 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2quv h ALA 304 CO 0.01 0.00 -1.05 1.28 0.00 0.00 0.00 179.25 179.49 2quv n LEU 305 N -3.04 0.11 -0.04 0.00 4.77 -0.49 -4.46 117.00 113.84 2quv n LEU 305 Ca -0.03 -0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 55.78 2quv n LEU 305 Cb 0.08 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.07 2quv n LEU 305 CO 0.20 0.03 -0.83 0.00 -1.33 0.00 0.00 177.39 175.46 2quv n GLN 306 N -1.59 1.50 -0.14 3.23 6.02 -0.70 -4.49 117.38 121.21 2quv n GLN 306 Ca -0.01 -0.04 -0.04 0.00 -0.01 0.00 0.00 57.00 56.91 2quv n GLN 306 Cb 0.18 -1.32 -0.03 0.00 1.02 0.00 0.00 30.24 30.09 2quv n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2quv n ALA 307 N -2.31 -0.21 -0.02 -1.58 0.00 0.66 -0.10 120.51 116.96 2quv n ALA 307 Ca -0.15 0.28 -0.03 0.00 0.00 0.00 0.00 53.44 53.55 2quv n ALA 307 Cb 0.73 0.18 0.22 0.00 0.00 0.00 0.00 19.45 20.59 2quv n ALA 307 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 2quv h SER 308 N 0.00 0.55 -0.72 0.00 0.02 -1.88 -2.82 113.55 108.70 2quv h SER 308 Ca 0.05 -0.14 -0.05 0.00 -0.84 0.00 0.00 61.79 60.81 2quv h SER 308 Cb 0.14 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.50 2quv h SER 308 CO -0.31 0.70 0.25 0.00 -1.14 0.00 0.00 176.83 176.32 2quv h ALA 309 N 1.36 1.05 -0.50 3.77 0.00 -1.23 -1.34 119.26 122.38 2quv h ALA 309 Ca 0.10 -0.21 -0.08 0.00 0.00 0.00 0.00 54.91 54.71 2quv h ALA 309 Cb 0.50 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 2quv h ALA 309 CO 0.03 0.65 -0.00 1.25 0.00 0.00 0.00 179.25 181.17 2quv h LEU 310 N 1.08 0.86 -0.39 0.00 5.85 -0.28 -1.49 115.31 120.93 2quv h LEU 310 Ca 0.24 -0.31 -0.10 0.00 0.84 0.00 0.00 57.88 58.55 2quv h LEU 310 Cb 0.28 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2quv h LEU 310 CO -0.01 0.96 -0.14 0.11 -0.34 0.00 0.00 178.44 179.02 2quv h LYS 311 N 0.74 0.79 -0.82 1.25 1.57 -1.33 -1.45 116.57 117.31 2quv h LYS 311 Ca 0.14 -0.32 -0.02 0.00 -1.87 0.00 0.00 60.65 58.58 2quv h LYS 311 Cb 0.52 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.76 2quv h LYS 311 CO 0.03 0.94 0.45 0.00 -0.57 0.00 0.00 179.45 180.29 2quv h ALA 312 N 0.83 1.05 0.56 3.86 0.00 -1.19 -3.13 119.26 121.24 2quv h ALA 312 Ca 0.09 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2quv h ALA 312 Cb 0.68 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2quv h ALA 312 CO 0.05 0.57 -0.27 2.35 0.00 0.00 0.00 179.25 181.94 2quv h TRP 313 N 1.14 -0.70 -0.16 0.00 7.01 -1.10 -3.42 115.95 118.72 2quv h TRP 313 Ca 0.29 -0.02 -0.07 0.00 2.11 0.00 0.00 58.89 61.20 2quv h TRP 313 Cb 0.04 0.23 -0.03 0.00 -2.10 0.00 0.00 29.16 27.30 2quv h TRP 313 CO 0.01 -0.44 -0.06 0.41 -2.79 0.00 0.00 178.44 175.56 2quv n GLY 314 N -1.09 0.47 1.87 2.65 0.00 -0.56 -2.14 105.19 106.39 2quv n GLY 314 Ca -0.09 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 45.85 2quv n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2quv n GLY 315 N -0.42 0.78 3.57 -0.02 0.00 -1.26 -4.82 105.19 103.01 2quv n GLY 315 Ca -0.03 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 2quv n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2quv s LYS 316 N -0.29 3.90 0.53 1.61 1.02 -0.91 -4.97 119.74 120.63 2quv s LYS 316 Ca 0.00 -0.35 0.20 0.00 0.02 0.00 0.00 55.97 55.84 2quv s LYS 316 Cb 0.00 -3.57 1.39 0.00 -0.52 0.00 0.00 37.83 35.13 2quv s LYS 316 CO 0.00 -0.15 2.16 0.87 -0.92 0.00 0.00 175.35 177.31 2quv h LYS 317 N 8.23 0.00 0.00 1.68 1.57 -1.96 -0.43 116.57 125.66 2quv h LYS 317 Ca -0.36 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.42 2quv h LYS 317 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2quv h LYS 317 CO 0.57 0.03 0.00 -0.85 -0.57 0.00 0.00 179.45 178.62 2quv n GLU 318 N -4.30 0.37 -0.19 3.15 0.00 -1.26 -1.88 120.64 116.52 2quv n GLU 318 Ca -0.03 0.07 0.12 0.00 0.00 0.00 0.00 57.16 57.32 2quv n GLU 318 Cb 0.11 -1.50 0.21 0.00 0.00 0.00 0.00 31.44 30.26 2quv n GLU 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 2quv n ASN 319 N -1.21 3.46 -0.22 -1.84 5.03 -0.17 -4.64 115.26 115.67 2quv n ASN 319 Ca 0.11 -1.98 -0.05 0.00 0.87 0.00 0.00 54.58 53.52 2quv n ASN 319 Cb 0.14 -0.26 0.00 0.00 -1.02 0.00 0.00 39.78 38.64 2quv n ASN 319 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 2quv h LEU 320 N 4.37 -1.27 -0.34 3.41 5.85 -1.48 -1.25 115.31 124.61 2quv h LEU 320 Ca 0.00 0.24 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2quv h LEU 320 Cb 0.97 0.62 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 2quv h LEU 320 CO 0.00 -0.31 0.19 0.11 -0.34 0.00 0.00 178.44 178.09 2quv h LYS 321 N -0.16 0.47 -0.27 1.25 6.56 -1.85 -1.19 116.57 121.38 2quv h LYS 321 Ca 0.23 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.77 2quv h LYS 321 Cb 0.56 -0.09 -0.01 0.00 -0.57 0.00 0.00 32.23 32.11 2quv h LYS 321 CO -0.72 0.39 0.18 0.00 -2.06 0.00 0.00 179.45 177.24 2quv h ALA 322 N 1.06 0.34 -0.68 3.86 0.00 -1.79 -0.71 119.26 121.34 2quv h ALA 322 Ca 0.12 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2quv h ALA 322 Cb 0.05 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2quv h ALA 322 CO -0.02 -0.18 0.35 0.00 0.00 0.00 0.00 179.25 179.40 2quv h ALA 323 N 1.09 0.88 -0.35 0.00 0.00 -1.12 -2.45 119.26 117.31 2quv h ALA 323 Ca 0.10 -0.13 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 2quv h ALA 323 Cb -0.03 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2quv h ALA 323 CO -0.02 0.42 -0.10 1.96 0.00 0.00 0.00 179.25 181.51 2quv h GLN 324 N 0.94 0.60 -0.28 0.00 4.20 -0.96 -2.52 115.11 117.10 2quv h GLN 324 Ca 0.24 -0.18 -0.02 0.00 0.06 0.00 0.00 58.65 58.75 2quv h GLN 324 Cb 0.08 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 2quv h GLN 324 CO -0.03 0.70 0.09 1.49 -0.67 0.00 0.00 178.83 180.41 2quv h GLU 325 N 0.56 0.39 -0.07 1.46 4.57 -0.67 0.29 114.58 121.11 2quv h GLU 325 Ca 0.10 -0.05 -0.04 0.00 -1.18 0.00 0.00 59.36 58.19 2quv h GLU 325 Cb 0.50 -0.08 -0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2quv h GLU 325 CO 0.03 0.35 -0.12 0.93 -1.18 0.00 0.00 179.01 179.02 2quv h GLU 326 N 0.39 0.20 -0.23 1.92 4.39 -1.16 -1.21 114.58 118.89 2quv h GLU 326 Ca 0.10 -0.12 -0.00 0.00 0.34 0.00 0.00 59.36 59.67 2quv h GLU 326 Cb 0.11 0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.77 2quv h GLU 326 CO -0.01 0.70 0.12 -0.92 -1.16 0.00 0.00 179.01 177.74 2quv h TYR 327 N -0.27 0.32 -0.95 4.33 3.20 -1.14 -1.87 116.97 120.59 2quv h TYR 327 Ca 0.01 -0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.93 2quv h TYR 327 Cb 0.68 -0.10 -0.06 0.00 1.54 0.00 0.00 36.73 38.79 2quv h TYR 327 CO 0.11 0.28 0.62 0.28 -1.64 0.00 0.00 178.16 177.80 2quv h VAL 328 N 0.26 1.09 -0.66 1.81 2.07 -0.44 0.39 116.25 120.76 2quv h VAL 328 Ca 0.08 -0.38 -0.08 0.00 0.82 0.00 0.00 66.70 67.14 2quv h VAL 328 Cb 0.07 -0.12 -0.03 0.00 -1.52 0.00 0.00 31.29 29.70 2quv h VAL 328 CO -0.01 0.20 0.10 0.11 0.02 0.00 0.00 177.57 177.99 2quv h LYS 329 N 1.11 1.10 -0.05 1.57 1.57 -0.69 -0.27 116.57 120.91 2quv h LYS 329 Ca 0.40 -0.30 -0.15 0.00 -1.87 0.00 0.00 60.65 58.74 2quv h LYS 329 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2quv h LYS 329 CO -0.15 1.01 -0.63 0.00 -0.57 0.00 0.00 179.45 179.11 2quv h ARG 330 N 1.03 0.17 -0.51 3.15 2.47 -0.59 -0.54 114.38 119.55 2quv h ARG 330 Ca 0.20 -0.13 -0.09 0.00 -1.26 0.00 0.00 59.98 58.71 2quv h ARG 330 Cb 0.45 0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.77 2quv h ARG 330 CO 0.01 0.75 -0.02 0.00 0.56 0.00 0.00 179.97 181.26 2quv h ALA 331 N 1.22 0.99 -0.26 0.04 0.00 -0.53 0.03 119.26 120.76 2quv h ALA 331 Ca -0.01 -0.29 -0.11 0.00 0.00 0.00 0.00 54.91 54.49 2quv h ALA 331 Cb 1.14 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.72 2quv h ALA 331 CO 0.09 0.61 -0.28 -0.07 0.00 0.00 0.00 179.25 179.60 2quv h LEU 332 N 0.81 0.71 -0.20 0.00 3.38 -0.80 -1.79 115.31 117.41 2quv h LEU 332 Ca 0.15 -0.48 -0.01 0.00 0.09 0.00 0.00 57.88 57.63 2quv h LEU 332 Cb 0.52 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.06 2quv h LEU 332 CO 0.03 1.04 0.10 0.00 0.09 0.00 0.00 178.44 179.70 2quv h ALA 333 N 0.68 0.26 -0.03 1.53 0.00 -0.87 -2.35 119.26 118.48 2quv h ALA 333 Ca 0.04 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2quv h ALA 333 Cb 0.85 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 2quv h ALA 333 CO 0.07 -0.20 -0.50 -0.91 0.00 0.00 0.00 179.25 177.71 2quv h ASN 334 N 0.20 0.07 -0.77 0.00 2.35 -1.02 -0.04 115.58 116.38 2quv h ASN 334 Ca 0.07 -0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2quv h ASN 334 Cb 0.10 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 2quv h ASN 334 CO -0.01 0.56 0.34 -1.28 -1.65 0.00 0.00 177.43 175.39 2quv h SER 335 N 0.05 1.03 0.58 5.81 0.87 -1.17 -0.83 113.55 119.90 2quv h SER 335 Ca -0.00 -0.16 -0.14 0.00 -1.23 0.00 0.00 61.79 60.26 2quv h SER 335 Cb 0.90 -0.27 -0.02 0.00 -0.44 0.00 0.00 62.40 62.58 2quv h SER 335 CO 0.07 0.90 -0.64 -0.07 -0.53 0.00 0.00 176.83 176.56 2quv h LEU 336 N 1.10 0.07 -0.38 2.23 3.38 -1.04 -3.24 115.31 117.43 2quv h LEU 336 Ca 0.26 -0.04 -0.09 0.00 0.09 0.00 0.00 57.88 58.10 2quv h LEU 336 Cb 0.17 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2quv h LEU 336 CO -0.03 0.69 -0.11 0.00 0.09 0.00 0.00 178.44 179.09 2quv h ALA 337 N 1.30 0.53 0.00 1.53 0.00 -0.19 0.15 119.26 122.58 2quv h ALA 337 Ca -0.01 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2quv h ALA 337 Cb 1.15 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2quv h ALA 337 CO 0.09 0.41 0.00 0.00 0.00 0.00 0.00 179.25 179.74 2quv n GLN 339 N -0.68 -0.87 -2.89 0.00 6.02 -0.94 -4.66 117.38 113.36 2quv n GLN 339 Ca 0.06 -0.46 -0.16 0.00 -0.01 0.00 0.00 57.00 56.43 2quv n GLN 339 Cb 0.03 -0.96 0.03 0.00 1.02 0.00 0.00 30.24 30.36 2quv n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2quv n GLY 340 N 0.01 -0.17 0.56 1.08 0.00 -0.14 -4.92 105.19 101.60 2quv n GLY 340 Ca 0.00 -0.11 0.06 0.00 0.00 0.00 0.00 46.02 45.97 2quv n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2quv n LYS 341 N -3.22 0.82 -3.94 1.61 5.02 0.44 -4.89 118.16 114.00 2quv n LYS 341 Ca -0.07 -2.27 -0.34 0.00 -2.02 0.00 0.00 58.31 53.61 2quv n LYS 341 Cb 0.58 -1.02 -0.06 0.00 -0.02 0.00 0.00 35.03 34.52 2quv n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 2quv s TYR 342 N -1.75 3.51 -0.08 2.13 5.04 -1.21 -4.84 117.35 120.16 2quv s TYR 342 Ca 0.26 0.38 -0.00 0.00 -2.44 0.00 0.00 57.07 55.27 2quv s TYR 342 Cb 0.25 -1.84 0.02 0.00 0.35 0.00 0.00 41.96 40.74 2quv s TYR 342 CO -0.04 0.65 -0.04 0.95 -1.34 0.00 0.00 175.55 175.74 2quv s THR 343 N -1.21 0.65 0.06 4.34 -4.23 -1.26 -4.98 115.64 109.01 2quv s THR 343 Ca 0.23 -0.09 0.03 0.00 -1.18 0.00 0.00 61.69 60.68 2quv s THR 343 Cb -0.12 -0.73 0.06 0.00 1.34 0.00 0.00 72.50 73.05 2quv s THR 343 CO 0.13 0.29 0.24 -2.65 -0.54 0.00 0.00 174.62 172.10 2quv n PRO 344 N 4.78 -0.01 0.00 3.99 -0.02 -1.26 -5.14 135.00 137.35 2quv n PRO 344 Ca -0.13 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.55 2quv n PRO 344 Cb 0.50 -0.37 0.00 0.00 -0.02 0.00 0.00 33.50 33.61 2quv n PRO 344 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 2quv n SER 345 N -3.30 0.00 -0.73 2.55 2.88 -1.26 -5.09 113.62 108.67 2quv n SER 345 Ca 0.06 -1.00 0.00 0.00 -1.33 0.00 0.00 58.87 56.60 2quv n SER 345 Cb 0.20 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2quv n SER 345 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 2quv n ILE 358 N 0.00 -2.97 -4.55 2.46 5.41 -1.17 -5.29 119.36 113.25 2quv n ILE 358 Ca 0.00 1.09 -0.33 0.00 1.00 0.00 0.00 62.75 64.51 2quv n ILE 358 Cb 0.31 -1.58 -0.15 0.00 -0.71 0.00 0.00 39.64 37.51 2quv n ILE 358 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 2quv s SER 359 N -2.45 3.63 -0.11 4.38 1.04 -1.26 -4.62 113.70 114.31 2quv s SER 359 Ca 0.00 -0.47 -0.19 0.00 0.48 0.00 0.00 55.95 55.76 2quv s SER 359 Cb 0.00 -1.56 -0.04 0.00 0.10 0.00 0.00 66.02 64.52 2quv s SER 359 CO 0.00 0.09 0.52 0.21 0.98 0.00 0.00 173.24 175.04 2quv s ASN 360 N 0.80 6.74 0.00 7.02 3.84 -1.26 -4.96 114.94 127.13 2quv s ASN 360 Ca -0.06 0.89 0.15 0.00 0.21 0.00 0.00 52.86 54.05 2quv s ASN 360 Cb -0.15 -2.31 0.48 0.00 -0.55 0.00 0.00 41.25 38.71 2quv s ASN 360 CO 0.00 -0.03 1.37 1.41 -2.79 0.00 0.00 177.10 177.06 2quv n HIS 361 N 3.72 0.37 1.97 0.43 8.25 -1.26 -3.88 115.22 124.83 2quv n HIS 361 Ca -0.06 -0.19 0.15 0.00 -0.26 0.00 0.00 57.72 57.37 2quv n HIS 361 Cb 0.52 0.00 0.90 0.00 1.12 0.00 0.00 29.99 32.53 2quv n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2quv n ALA 362 N 0.44 2.67 0.30 -1.41 0.00 -1.26 -5.30 120.51 115.95 2quv n ALA 362 Ca 0.13 -0.19 0.04 0.00 0.00 0.00 0.00 53.44 53.42 2quv n ALA 362 Cb 0.31 -1.49 0.03 0.00 0.00 0.00 0.00 19.45 18.29 2quv n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16