#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 2.64 0.17 0.54 3.76 -1.26 -5.11 115.29 116.04 2quv s HIS 2 Ca 0.00 -0.76 -0.30 0.00 -0.15 0.00 0.00 55.06 53.85 2quv s HIS 2 Cb 0.00 -1.73 -0.07 0.00 1.11 0.00 0.00 32.58 31.88 2quv s HIS 2 CO 0.00 -0.25 1.01 0.45 -0.85 0.00 0.00 174.74 175.10 2quv s SER 3 N 0.16 7.44 -0.48 1.40 0.15 -1.26 -5.00 113.70 116.12 2quv s SER 3 Ca -0.11 1.96 0.05 0.00 0.70 0.00 0.00 55.95 58.55 2quv s SER 3 Cb -0.16 -2.60 0.20 0.00 -1.71 0.00 0.00 66.02 61.75 2quv s SER 3 CO 0.06 -0.08 0.45 1.41 1.20 0.00 0.00 173.24 176.29 2quv n HIS 4 N 2.28 0.37 -0.93 3.44 8.25 -1.26 -5.09 115.22 122.28 2quv n HIS 4 Ca 0.01 -3.63 -0.38 0.00 -0.26 0.00 0.00 57.72 53.47 2quv n HIS 4 Cb 0.47 -0.13 -0.06 0.00 1.12 0.00 0.00 29.99 31.39 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 2.12 0.00 0.10 -0.41 -0.02 -1.26 -4.84 135.00 130.69 2quv n PRO 5 Ca 0.26 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.73 2quv n PRO 5 Cb 0.46 -0.88 -0.03 0.00 -0.02 0.00 0.00 33.50 33.03 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 3.68 0.58 -3.59 3.55 0.00 -1.99 -3.46 119.26 118.04 2quv h ALA 6 Ca -0.19 -0.66 -0.40 0.00 0.00 0.00 0.00 54.91 53.66 2quv h ALA 6 Cb 0.81 -0.04 -0.24 0.00 0.00 0.00 0.00 17.79 18.32 2quv h ALA 6 CO 0.59 0.87 -0.78 -0.51 0.00 0.00 0.00 179.25 179.42 2quv s LEU 7 N -6.44 2.20 0.57 0.00 1.43 -1.26 -4.94 118.68 110.24 2quv s LEU 7 Ca 0.02 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.62 2quv s LEU 7 Cb 0.08 -0.48 0.02 0.00 0.03 0.00 0.00 46.19 45.85 2quv s LEU 7 CO 0.78 -0.03 0.84 0.42 0.23 0.00 0.00 176.35 178.59 2quv s THR 8 N -0.97 3.14 0.39 5.49 -4.23 -1.26 -4.89 115.64 113.30 2quv s THR 8 Ca -0.01 -0.36 0.10 0.00 -1.18 0.00 0.00 61.69 60.24 2quv s THR 8 Cb -0.08 -3.23 0.32 0.00 1.34 0.00 0.00 72.50 70.85 2quv s THR 8 CO 0.01 -0.20 1.93 -0.65 -0.54 0.00 0.00 174.62 175.18 2quv h PRO 9 N -0.08 0.59 -0.28 3.99 0.11 -2.01 -1.18 132.00 133.15 2quv h PRO 9 Ca -0.44 -0.04 -0.15 0.00 0.11 0.00 0.00 66.00 65.48 2quv h PRO 9 Cb 1.28 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 2quv h PRO 9 CO 0.57 0.39 -0.40 0.93 -0.21 0.00 0.00 178.00 179.28 2quv h GLU 10 N 0.61 0.76 -0.57 1.05 3.07 -1.99 -1.73 114.58 115.78 2quv h GLU 10 Ca 0.35 -0.45 -0.09 0.00 -0.50 0.00 0.00 59.36 58.67 2quv h GLU 10 Cb 0.53 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.46 2quv h GLU 10 CO -0.13 1.08 -0.01 1.96 -1.40 0.00 0.00 179.01 180.52 2quv h GLN 11 N 0.52 0.99 -0.16 2.33 4.20 -1.75 -1.59 115.11 119.64 2quv h GLN 11 Ca 0.03 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 2quv h GLN 11 Cb 0.99 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 2quv h GLN 11 CO 0.09 0.97 0.04 0.87 -0.67 0.00 0.00 178.83 180.14 2quv h LYS 12 N 0.90 0.25 -0.31 1.46 1.57 -1.22 -2.16 116.57 117.05 2quv h LYS 12 Ca 0.16 -0.06 0.06 0.00 -1.87 0.00 0.00 60.65 58.95 2quv h LYS 12 Cb 0.53 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.75 2quv h LYS 12 CO 0.03 0.39 -0.08 -0.22 -0.57 0.00 0.00 179.45 179.00 2quv h LYS 13 N 0.06 -0.00 -0.41 3.15 3.64 -1.08 0.84 116.57 122.76 2quv h LYS 13 Ca 0.05 0.00 0.03 0.00 -1.27 0.00 0.00 60.65 59.46 2quv h LYS 13 Cb 0.25 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.04 2quv h LYS 13 CO -0.00 -0.00 0.21 1.49 -2.27 0.00 0.00 179.45 178.88 2quv h GLU 14 N -0.00 0.40 -0.66 1.90 4.81 -1.19 -0.64 114.58 119.21 2quv h GLU 14 Ca 0.15 -0.02 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 2quv h GLU 14 Cb 0.23 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.49 2quv h GLU 14 CO -0.32 0.27 0.22 -0.07 -0.73 0.00 0.00 179.01 178.38 2quv h LEU 15 N 0.42 0.95 -0.42 1.64 3.38 -0.77 -2.34 115.31 118.16 2quv h LEU 15 Ca 0.18 -0.20 -0.08 0.00 0.09 0.00 0.00 57.88 57.87 2quv h LEU 15 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2quv h LEU 15 CO -0.13 0.90 -0.04 -1.28 0.09 0.00 0.00 178.44 177.99 2quv h SER 16 N 0.95 0.77 -0.63 -0.43 0.87 -0.51 -1.91 113.55 112.65 2quv h SER 16 Ca 0.21 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.45 2quv h SER 16 Cb 0.28 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2quv h SER 16 CO -0.01 0.91 0.40 0.44 -0.53 0.00 0.00 176.83 178.04 2quv h ASP 17 N 0.61 0.75 0.04 6.23 3.32 -1.01 -1.55 116.42 124.80 2quv h ASP 17 Ca 0.12 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.12 2quv h ASP 17 Cb 0.54 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2quv h ASP 17 CO 0.03 0.57 -0.02 0.40 -1.72 0.00 0.00 179.24 178.50 2quv h ILE 18 N 0.86 1.06 -0.79 0.35 2.04 -1.33 -1.05 117.51 118.65 2quv h ILE 18 Ca 0.23 -0.29 0.08 0.00 1.00 0.00 0.00 64.86 65.88 2quv h ILE 18 Cb -0.06 1.25 -0.07 0.00 -0.74 0.00 0.00 36.82 37.20 2quv h ILE 18 CO -0.05 0.07 0.45 0.00 0.00 0.00 0.00 178.15 178.63 2quv h ALA 19 N 0.78 1.10 -0.57 1.87 0.00 -1.17 -1.54 119.26 119.73 2quv h ALA 19 Ca -0.01 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.82 2quv h ALA 19 Cb 0.16 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2quv h ALA 19 CO 0.01 0.12 -0.05 0.45 0.00 0.00 0.00 179.25 179.78 2quv h HIS 20 N 0.80 1.13 -0.81 0.00 3.86 -1.10 -2.91 115.15 116.12 2quv h HIS 20 Ca 0.36 -0.21 -0.02 0.00 -1.16 0.00 0.00 60.37 59.34 2quv h HIS 20 Cb 0.27 -0.29 -0.04 0.00 1.06 0.00 0.00 27.41 28.42 2quv h HIS 20 CO -0.06 1.02 0.42 0.00 0.86 0.00 0.00 177.93 180.17 2quv h ARG 21 N 0.93 1.15 -0.93 2.45 3.08 -0.40 -0.43 114.38 120.23 2quv h ARG 21 Ca 0.16 -0.15 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2quv h ARG 21 Cb 0.61 -0.22 -0.05 0.00 0.08 0.00 0.00 29.97 30.40 2quv h ARG 21 CO 0.04 0.87 0.61 0.82 -1.07 0.00 0.00 179.97 181.24 2quv h ILE 22 N 1.14 1.24 -0.37 2.04 2.04 -1.13 -3.08 117.51 119.39 2quv h ILE 22 Ca 0.28 -0.45 -0.10 0.00 1.00 0.00 0.00 64.86 65.59 2quv h ILE 22 Cb 0.08 -0.13 -0.06 0.00 -0.74 0.00 0.00 36.82 35.97 2quv h ILE 22 CO -0.04 0.24 0.03 1.33 0.00 0.00 0.00 178.15 179.71 2quv n VAL 23 N -4.39 2.48 -1.32 1.67 0.24 -1.01 -4.16 118.33 111.84 2quv n VAL 23 Ca 0.11 -2.12 -0.36 0.00 -2.04 0.00 0.00 64.34 59.93 2quv n VAL 23 Cb 0.02 -0.30 0.07 0.00 -1.47 0.00 0.00 33.84 32.17 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 -0.67 -1.01 -1.62 2.33 0.00 -0.20 -4.70 120.51 114.64 2quv n ALA 24 Ca 0.29 -0.20 -0.59 0.00 0.00 0.00 0.00 53.44 52.93 2quv n ALA 24 Cb 1.02 -1.95 -0.08 0.00 0.00 0.00 0.00 19.45 18.45 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 -1.08 0.46 -0.78 0.00 -0.02 -1.26 -0.57 135.00 131.75 2quv n PRO 25 Ca 0.11 0.17 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 2quv n PRO 25 Cb 0.49 -1.73 0.00 0.00 -0.02 0.00 0.00 33.50 32.24 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 2.81 1.25 3.80 -1.23 0.00 -1.26 -5.03 105.19 105.53 2quv n GLY 26 Ca 0.23 0.00 -0.29 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 -0.08 2.96 0.12 1.61 1.02 0.27 -4.36 119.74 121.28 2quv s LYS 27 Ca 0.00 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.29 2quv s LYS 27 Cb 0.00 -2.75 -0.00 0.00 -0.52 0.00 0.00 37.83 34.56 2quv s LYS 27 CO 0.00 0.55 0.14 0.41 -0.92 0.00 0.00 175.35 175.53 2quv n GLY 28 N 0.23 3.12 3.45 -3.33 0.00 0.01 -4.65 105.19 104.01 2quv n GLY 28 Ca -0.08 -1.57 -0.32 0.00 0.00 0.00 0.00 46.02 44.04 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 -2.53 2.86 -0.35 -0.61 1.01 0.69 0.11 121.20 122.39 2quv s ILE 29 Ca 0.12 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.79 2quv s ILE 29 Cb 0.00 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.36 2quv s ILE 29 CO 0.08 0.57 0.39 -0.22 0.00 0.00 0.00 174.94 175.76 2quv s LEU 30 N -0.76 4.46 -0.84 2.97 2.96 -0.33 -2.04 118.68 125.10 2quv s LEU 30 Ca 0.11 -0.24 -0.21 0.00 -0.22 0.00 0.00 54.13 53.57 2quv s LEU 30 Cb -0.10 -2.37 0.09 0.00 0.50 0.00 0.00 46.19 44.30 2quv s LEU 30 CO 0.01 -0.38 1.13 0.00 -1.32 0.00 0.00 176.35 175.79 2quv s ALA 31 N 2.07 3.15 -0.23 5.97 0.00 0.16 -1.19 121.76 131.70 2quv s ALA 31 Ca 0.13 -2.31 0.11 0.00 0.00 0.00 0.00 51.96 49.89 2quv s ALA 31 Cb -0.16 -4.07 0.44 0.00 0.00 0.00 0.00 23.12 19.32 2quv s ALA 31 CO 0.12 -3.03 1.29 0.00 0.00 0.00 0.00 175.76 174.14 2quv n ALA 32 N 7.44 3.71 -0.74 0.00 0.00 -0.74 -4.12 120.51 126.08 2quv n ALA 32 Ca 0.15 -3.17 -0.17 0.00 0.00 0.00 0.00 53.44 50.25 2quv n ALA 32 Cb 0.48 -0.48 0.16 0.00 0.00 0.00 0.00 19.45 19.61 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 -1.13 3.70 -4.72 0.00 5.75 -0.71 -4.16 116.55 115.28 2quv n ASP 33 Ca 0.23 -3.22 -0.42 0.00 -0.01 0.00 0.00 54.79 51.37 2quv n ASP 33 Cb 0.79 -0.76 -0.03 0.00 -1.03 0.00 0.00 41.12 40.09 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 -2.58 4.22 0.97 0.11 8.01 -1.26 -4.45 118.70 123.71 2quv s GLU 34 Ca 0.45 2.34 -0.12 0.00 0.01 0.00 0.00 54.97 57.64 2quv s GLU 34 Cb 0.37 -3.18 0.17 0.00 -4.31 0.00 0.00 34.13 27.19 2quv s GLU 34 CO 0.09 -0.60 1.11 -1.54 0.01 0.00 0.00 175.26 174.34 2quv s SER 35 N 1.18 2.97 0.66 -0.19 1.04 -1.26 -4.66 113.70 113.44 2quv s SER 35 Ca 0.70 1.07 0.38 0.00 0.48 0.00 0.00 55.95 58.57 2quv s SER 35 Cb -0.43 -1.69 2.06 0.00 0.10 0.00 0.00 66.02 66.06 2quv s SER 35 CO 0.31 -2.90 2.19 0.74 0.98 0.00 0.00 173.24 174.56 2quv h THR 36 N -1.74 0.07 0.06 2.02 2.02 -1.98 -0.44 112.91 112.92 2quv h THR 36 Ca -0.53 0.00 -0.18 0.00 0.77 0.00 0.00 66.41 66.47 2quv h THR 36 Cb 1.33 0.87 0.02 0.00 -1.74 0.00 0.00 68.15 68.63 2quv h THR 36 CO 0.60 0.00 -0.74 1.23 0.37 0.00 0.00 175.52 176.98 2quv h GLY 37 N 0.00 0.45 1.61 2.16 0.00 -2.01 -3.18 103.07 102.11 2quv h GLY 37 Ca 0.01 -0.90 -0.13 0.00 0.00 0.00 0.00 47.33 46.31 2quv h GLY 37 CO -0.00 0.80 -0.85 1.76 0.00 0.00 0.00 176.54 178.25 2quv h SER 38 N -0.14 0.00 0.99 0.19 0.02 -1.75 -3.21 113.55 109.66 2quv h SER 38 Ca -0.11 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 2quv h SER 38 Cb 1.49 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.03 2quv h SER 38 CO 0.14 0.52 0.00 -0.29 -1.14 0.00 0.00 176.83 176.07 2quv h ILE 39 N 0.00 0.00 -0.29 3.27 6.09 -1.22 -2.59 117.51 122.77 2quv h ILE 39 Ca -0.06 -0.43 -0.17 0.00 -1.37 0.00 0.00 64.86 62.83 2quv h ILE 39 Cb 1.45 1.32 -0.00 0.00 0.47 0.00 0.00 36.82 40.07 2quv h ILE 39 CO 0.06 0.00 -0.49 0.00 -3.07 0.00 0.00 178.15 174.65 2quv h ALA 40 N 2.14 0.45 -0.54 0.18 0.00 -1.54 -1.90 119.26 118.04 2quv h ALA 40 Ca 0.00 -0.49 -0.08 0.00 0.00 0.00 0.00 54.91 54.33 2quv h ALA 40 Cb 0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2quv h ALA 40 CO 0.00 0.63 0.02 0.87 0.00 0.00 0.00 179.25 180.77 2quv h LYS 41 N 0.62 0.94 0.20 0.00 1.57 -1.60 -0.98 116.57 117.34 2quv h LYS 41 Ca 0.02 -0.29 -0.01 0.00 -1.87 0.00 0.00 60.65 58.50 2quv h LYS 41 Cb 1.10 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.32 2quv h LYS 41 CO 0.11 0.95 -0.10 0.00 -0.57 0.00 0.00 179.45 179.84 2quv h ARG 42 N 0.82 -0.26 -0.30 3.15 2.47 -1.43 -1.29 114.38 117.53 2quv h ARG 42 Ca 0.16 0.02 -0.07 0.00 -1.26 0.00 0.00 59.98 58.83 2quv h ARG 42 Cb 0.51 0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.88 2quv h ARG 42 CO 0.02 -0.17 -0.09 -0.07 0.56 0.00 0.00 179.97 180.22 2quv h LEU 43 N -0.28 0.48 -0.67 3.04 3.38 -1.28 -2.74 115.31 117.25 2quv h LEU 43 Ca -0.03 -0.12 -0.11 0.00 0.09 0.00 0.00 57.88 57.72 2quv h LEU 43 Cb 0.21 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 2quv h LEU 43 CO 0.05 0.62 -0.13 -0.61 0.09 0.00 0.00 178.44 178.45 2quv h GLN 44 N 0.47 0.90 0.00 1.13 4.15 -0.98 0.14 115.11 120.93 2quv h GLN 44 Ca 0.09 -0.33 0.00 0.00 0.77 0.00 0.00 58.65 59.18 2quv h GLN 44 Cb 0.45 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 28.08 2quv h GLN 44 CO 0.02 0.98 0.03 0.66 -1.93 0.00 0.00 178.83 178.59 2quv h SER 45 N 0.80 0.00 0.00 -0.69 4.64 -0.92 -0.06 113.55 117.33 2quv h SER 45 Ca 0.13 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.44 2quv h SER 45 Cb 0.66 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.75 2quv h SER 45 CO 0.05 0.00 -0.14 2.30 -0.87 0.00 0.00 176.83 178.17 2quv n ILE 46 N -2.68 1.54 -3.48 0.95 -5.35 -1.00 -5.02 119.36 104.32 2quv n ILE 46 Ca -0.02 -1.90 -0.17 0.00 -0.27 0.00 0.00 62.75 60.39 2quv n ILE 46 Cb 0.08 -0.09 0.01 0.00 -1.74 0.00 0.00 39.64 37.91 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 -1.13 -1.21 2.68 3.28 0.00 -0.04 -4.60 105.19 104.18 2quv n GLY 47 Ca 0.13 0.52 -0.21 0.00 0.00 0.00 0.00 46.02 46.46 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 -3.11 -0.03 0.05 2.61 2.01 0.44 -4.89 115.64 112.72 2quv s THR 48 Ca 0.12 0.35 -0.35 0.00 0.31 0.00 0.00 61.69 62.12 2quv s THR 48 Cb -0.04 -0.24 -0.14 0.00 0.01 0.00 0.00 72.50 72.09 2quv s THR 48 CO 0.83 0.17 1.62 1.21 -0.69 0.00 0.00 174.62 177.76 2quv n GLU 49 N 5.27 1.89 -2.34 4.92 2.13 -1.26 -4.24 120.64 127.01 2quv n GLU 49 Ca -0.04 0.68 -0.41 0.00 0.66 0.00 0.00 57.16 58.06 2quv n GLU 49 Cb 0.50 -2.44 -0.01 0.00 0.27 0.00 0.00 31.44 29.76 2quv n GLU 49 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 2quv n ASN 50 N 4.20 4.44 -4.81 4.31 5.15 -1.26 -4.78 115.26 122.51 2quv n ASN 50 Ca 0.19 -2.87 -0.22 0.00 -0.60 0.00 0.00 54.58 51.09 2quv n ASN 50 Cb 0.26 -1.72 -0.05 0.00 -0.53 0.00 0.00 39.78 37.75 2quv n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2quv s THR 51 N 5.09 4.31 0.25 -0.44 -4.23 -1.26 -5.02 115.64 114.35 2quv s THR 51 Ca 0.55 -1.45 -0.05 0.00 -1.18 0.00 0.00 61.69 59.56 2quv s THR 51 Cb 0.05 -3.35 0.23 0.00 1.34 0.00 0.00 72.50 70.78 2quv s THR 51 CO 0.07 -0.34 1.90 -0.08 -0.54 0.00 0.00 174.62 175.62 2quv h GLU 52 N 1.51 1.22 -0.72 3.99 4.81 -1.99 -1.70 114.58 121.69 2quv h GLU 52 Ca -0.48 -0.11 -0.01 0.00 -0.13 0.00 0.00 59.36 58.63 2quv h GLU 52 Cb 1.24 -0.25 -0.03 0.00 0.63 0.00 0.00 28.75 30.33 2quv h GLU 52 CO 0.61 0.86 0.42 1.49 -0.73 0.00 0.00 179.01 181.66 2quv h GLU 53 N 1.24 0.99 -0.54 1.92 4.22 -1.96 0.05 114.58 120.49 2quv h GLU 53 Ca 0.32 -0.10 -0.05 0.00 0.08 0.00 0.00 59.36 59.61 2quv h GLU 53 Cb -0.05 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 2quv h GLU 53 CO -0.06 0.71 0.14 -0.91 -2.18 0.00 0.00 179.01 176.71 2quv h ASN 54 N 0.99 0.81 -0.77 1.04 2.35 -1.74 0.45 115.58 118.70 2quv h ASN 54 Ca 0.26 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2quv h ASN 54 Cb -0.01 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 38.11 2quv h ASN 54 CO -0.05 0.83 0.43 0.03 -1.65 0.00 0.00 177.43 177.02 2quv h ARG 55 N 0.76 1.06 0.11 0.81 3.08 -0.93 0.39 114.38 119.65 2quv h ARG 55 Ca 0.17 -0.12 -0.01 0.00 0.07 0.00 0.00 59.98 60.10 2quv h ARG 55 Cb 0.33 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 30.16 2quv h ARG 55 CO 0.00 0.78 -0.05 -0.09 -1.07 0.00 0.00 179.97 179.54 2quv h ARG 56 N 1.06 -0.14 -0.92 0.04 2.43 -0.64 -0.77 114.38 115.44 2quv h ARG 56 Ca 0.27 0.01 0.08 0.00 -0.81 0.00 0.00 59.98 59.53 2quv h ARG 56 Cb 0.01 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.52 2quv h ARG 56 CO -0.05 0.06 0.58 0.35 -1.51 0.00 0.00 179.97 179.40 2quv h PHE 57 N -0.31 1.06 -0.18 2.20 3.57 -0.66 0.44 116.94 123.07 2quv h PHE 57 Ca -0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.49 2quv h PHE 57 Cb 0.26 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 38.65 2quv h PHE 57 CO -0.02 0.50 0.00 -0.92 -2.23 0.00 0.00 178.31 175.65 2quv h TYR 58 N 1.01 0.34 -0.53 0.41 3.20 -0.70 0.32 116.97 121.02 2quv h TYR 58 Ca 0.42 -0.06 -0.07 0.00 3.14 0.00 0.00 58.73 62.16 2quv h TYR 58 Cb 0.26 -0.09 -0.02 0.00 1.54 0.00 0.00 36.73 38.41 2quv h TYR 58 CO -0.02 0.52 0.06 0.00 -1.64 0.00 0.00 178.16 177.07 2quv h ARG 59 N 0.06 0.86 -0.76 1.82 -0.00 -0.68 -1.83 114.38 113.86 2quv h ARG 59 Ca 0.05 -0.22 -0.02 0.00 -0.50 0.00 0.00 59.98 59.29 2quv h ARG 59 Cb 0.38 -0.11 -0.04 0.00 0.00 0.00 0.00 29.97 30.20 2quv h ARG 59 CO 0.01 0.83 0.38 0.37 0.00 0.00 0.00 179.97 181.55 2quv h GLN 60 N 0.81 1.07 -0.67 0.04 4.15 0.07 -0.41 115.11 120.17 2quv h GLN 60 Ca 0.16 -0.14 0.06 0.00 0.77 0.00 0.00 58.65 59.50 2quv h GLN 60 Cb 0.41 -0.20 -0.06 0.00 0.21 0.00 0.00 27.48 27.84 2quv h GLN 60 CO 0.01 0.82 0.37 1.25 -1.93 0.00 0.00 178.83 179.35 2quv h LEU 61 N 1.07 0.55 0.04 -2.39 6.46 -0.07 -0.59 115.31 120.38 2quv h LEU 61 Ca 0.26 0.03 -0.20 0.00 -0.12 0.00 0.00 57.88 57.86 2quv h LEU 61 Cb 0.09 -0.08 0.02 0.00 -0.73 0.00 0.00 40.66 39.96 2quv h LEU 61 CO -0.04 0.35 -0.79 -0.07 -0.62 0.00 0.00 178.44 177.27 2quv h LEU 62 N 0.68 0.63 -1.19 2.25 3.38 -1.23 -3.31 115.31 116.53 2quv h LEU 62 Ca 0.30 -0.79 -0.08 0.00 0.09 0.00 0.00 57.88 57.39 2quv h LEU 62 Cb 0.19 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.73 2quv h LEU 62 CO -0.18 1.35 -0.36 -0.07 0.09 0.00 0.00 178.44 179.27 2quv h LEU 63 N -0.01 0.08 -3.52 1.67 3.38 -0.90 -3.12 115.31 112.89 2quv h LEU 63 Ca -0.11 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.81 2quv h LEU 63 Cb 1.51 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.22 2quv h LEU 63 CO 0.15 0.44 0.03 0.35 0.09 0.00 0.00 178.44 179.50 2quv n THR 64 N -4.10 2.72 -1.78 0.22 -2.24 -0.24 -4.77 114.28 104.08 2quv n THR 64 Ca -0.02 -1.39 -0.36 0.00 -2.27 0.00 0.00 64.05 60.02 2quv n THR 64 Cb 0.41 -0.29 0.06 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.74 2.39 0.88 6.98 0.00 -1.18 -4.94 121.76 123.15 2quv s ALA 65 Ca 0.53 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 53.43 2quv s ALA 65 Cb 0.41 -3.50 0.05 0.00 0.00 0.00 0.00 23.12 20.08 2quv s ALA 65 CO 0.15 -1.48 0.69 -0.40 0.00 0.00 0.00 175.76 174.72 2quv n ASP 66 N -1.95 -0.99 0.00 0.00 5.68 -1.26 -4.79 116.55 113.24 2quv n ASP 66 Ca 0.14 0.44 0.00 0.00 -0.50 0.00 0.00 54.79 54.87 2quv n ASP 66 Cb 0.49 -1.31 0.00 0.00 -1.14 0.00 0.00 41.12 39.17 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 -1.95 0.00 0.08 -1.12 8.00 -1.26 -2.20 116.55 118.10 2quv n ASP 67 Ca 0.09 0.13 0.02 0.00 0.71 0.00 0.00 54.79 55.74 2quv n ASP 67 Cb 0.52 -0.13 0.37 0.00 -0.02 0.00 0.00 41.12 41.86 2quv n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 2quv h ARG 68 N 0.00 0.34 0.00 -1.24 3.08 -2.00 -2.43 114.38 112.13 2quv h ARG 68 Ca 0.00 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 59.98 2quv h ARG 68 Cb 0.44 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.44 2quv h ARG 68 CO 0.00 0.42 0.00 -0.39 -1.07 0.00 0.00 179.97 178.93 2quv h VAL 69 N 0.32 0.00 -0.42 2.04 -1.51 -1.76 -3.37 116.25 111.56 2quv h VAL 69 Ca 0.07 -0.66 0.06 0.00 -1.23 0.00 0.00 66.70 64.94 2quv h VAL 69 Cb 0.32 1.62 -0.09 0.00 -2.13 0.00 0.00 31.29 31.02 2quv h VAL 69 CO 0.01 0.00 -0.50 0.78 -1.23 0.00 0.00 177.57 176.63 2quv h ASN 70 N 0.00 -1.68 0.26 4.19 4.21 -1.65 0.31 115.58 121.22 2quv h ASN 70 Ca 0.00 0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.75 2quv h ASN 70 Cb 0.72 0.71 0.00 0.00 -1.12 0.00 0.00 38.32 38.63 2quv h ASN 70 CO 0.00 -0.39 0.00 -0.81 -1.29 0.00 0.00 177.43 174.94 2quv n PRO 71 N -5.39 0.27 -0.06 0.81 -0.04 -1.26 -2.99 135.00 126.35 2quv n PRO 71 Ca -0.02 0.11 -0.15 0.00 -0.04 0.00 0.00 63.50 63.40 2quv n PRO 71 Cb 0.35 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.17 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 -2.54 4.85 -0.18 0.00 -1.09 0.01 -0.81 121.20 121.43 2quv s ILE 73 Ca -0.18 -0.90 0.18 0.00 -2.23 0.00 0.00 60.65 57.51 2quv s ILE 73 Cb 0.07 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.18 2quv s ILE 73 CO 0.75 -0.35 1.12 1.23 -1.23 0.00 0.00 174.94 176.46 2quv h GLY 74 N 8.54 0.00 -3.45 6.18 0.00 -0.49 -3.38 103.07 110.48 2quv h GLY 74 Ca -0.26 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.02 2quv h GLY 74 CO 0.73 0.00 0.11 -0.32 0.00 0.00 0.00 176.54 177.06 2quv s GLY 75 N -4.56 -0.50 -0.08 4.60 0.00 -1.08 -0.92 107.32 104.78 2quv s GLY 75 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 44.72 45.36 2quv s GLY 75 CO 0.78 0.32 -0.05 0.14 0.00 0.00 0.00 173.10 174.28 2quv s VAL 76 N -2.76 0.73 -0.20 1.40 1.01 -0.55 -1.19 120.40 118.84 2quv s VAL 76 Ca -0.04 -0.16 -0.16 0.00 0.00 0.00 0.00 61.98 61.63 2quv s VAL 76 Cb -0.00 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.56 2quv s VAL 76 CO -0.04 0.30 0.39 -0.63 0.00 0.00 0.00 175.10 175.11 2quv s ILE 77 N 1.42 5.21 0.18 2.22 1.01 -0.33 -0.73 121.20 130.18 2quv s ILE 77 Ca -0.02 0.68 0.09 0.00 0.00 0.00 0.00 60.65 61.40 2quv s ILE 77 Cb -0.13 -3.72 -0.04 0.00 0.01 0.00 0.00 42.46 38.58 2quv s ILE 77 CO -0.03 0.26 -0.09 -0.76 0.00 0.00 0.00 174.94 174.32 2quv s LEU 78 N 1.29 3.01 0.30 2.97 1.43 0.43 -1.74 118.68 126.37 2quv s LEU 78 Ca 0.18 -0.56 -0.13 0.00 -1.03 0.00 0.00 54.13 52.59 2quv s LEU 78 Cb -0.15 -1.69 -0.08 0.00 0.03 0.00 0.00 46.19 44.30 2quv s LEU 78 CO 0.08 0.10 0.69 0.12 0.23 0.00 0.00 176.35 177.57 2quv s PHE 79 N -1.71 3.39 0.18 0.29 5.36 -1.26 -1.76 117.98 122.47 2quv s PHE 79 Ca 0.25 1.12 -0.20 0.00 -0.96 0.00 0.00 56.93 57.14 2quv s PHE 79 Cb -0.09 -2.46 0.10 0.00 -0.34 0.00 0.00 43.02 40.24 2quv s PHE 79 CO 0.15 0.13 1.34 1.58 -1.46 0.00 0.00 175.22 176.96 2quv n HIS 80 N -0.36 -0.13 -0.18 10.12 -0.00 -1.26 -1.64 115.22 121.76 2quv n HIS 80 Ca 0.03 1.07 -0.13 0.00 -0.00 0.00 0.00 57.72 58.69 2quv n HIS 80 Cb 0.53 -0.72 -0.09 0.00 -0.00 0.00 0.00 29.99 29.70 2quv n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 2quv h GLU 81 N 0.00 -0.32 -0.81 1.57 4.81 -1.99 -2.40 114.58 115.44 2quv h GLU 81 Ca 0.24 0.02 0.08 0.00 -0.13 0.00 0.00 59.36 59.57 2quv h GLU 81 Cb 0.45 0.07 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 2quv h GLU 81 CO -0.84 -0.21 0.53 1.15 -0.73 0.00 0.00 179.01 178.91 2quv h THR 82 N -0.33 0.99 -0.10 0.32 2.02 -1.70 -1.76 112.91 112.35 2quv h THR 82 Ca 0.10 -0.28 0.03 0.00 0.77 0.00 0.00 66.41 67.02 2quv h THR 82 Cb 0.57 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 2quv h THR 82 CO -0.65 0.15 0.24 0.25 0.37 0.00 0.00 175.52 175.88 2quv h LEU 83 N 0.82 0.00 -2.03 2.58 5.85 -1.15 -1.38 115.31 120.01 2quv h LEU 83 Ca 0.36 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.08 2quv h LEU 83 Cb 0.34 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.37 2quv h LEU 83 CO -0.14 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.74 2quv n TYR 84 N -3.30 0.17 -2.69 1.25 4.01 -0.67 -4.54 117.16 111.40 2quv n TYR 84 Ca -0.00 -0.21 -0.26 0.00 -0.16 0.00 0.00 57.90 57.26 2quv n TYR 84 Cb 0.33 -0.01 0.01 0.00 -0.31 0.00 0.00 39.34 39.35 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 -0.89 3.34 0.28 -0.72 -0.21 -0.52 -4.94 119.66 116.00 2quv s GLN 85 Ca 0.15 0.02 0.10 0.00 0.02 0.00 0.00 55.36 55.65 2quv s GLN 85 Cb 0.09 -2.40 -0.05 0.00 1.00 0.00 0.00 33.01 31.65 2quv s GLN 85 CO 0.13 -0.29 -0.15 0.15 -2.12 0.00 0.00 175.29 173.00 2quv s LYS 86 N -4.74 1.64 0.84 2.91 1.02 -1.26 -1.49 119.74 118.66 2quv s LYS 86 Ca 0.48 -1.78 -0.12 0.00 0.02 0.00 0.00 55.97 54.57 2quv s LYS 86 Cb -0.10 -1.57 0.10 0.00 -0.52 0.00 0.00 37.83 35.73 2quv s LYS 86 CO 0.43 0.23 1.19 0.00 -0.92 0.00 0.00 175.35 176.28 2quv s ALA 87 N -2.67 2.50 0.41 5.17 0.00 0.89 -4.86 121.76 123.20 2quv s ALA 87 Ca 0.29 -0.69 0.13 0.00 0.00 0.00 0.00 51.96 51.69 2quv s ALA 87 Cb -0.02 -2.95 0.97 0.00 0.00 0.00 0.00 23.12 21.13 2quv s ALA 87 CO 0.14 -1.83 1.93 -0.44 0.00 0.00 0.00 175.76 175.56 2quv h ASP 88 N -1.17 0.46 0.00 0.00 3.32 -2.00 -0.07 116.42 116.96 2quv h ASP 88 Ca -0.46 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.61 2quv h ASP 88 Cb 1.32 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 40.80 2quv h ASP 88 CO 0.63 0.26 0.00 -0.90 -1.72 0.00 0.00 179.24 177.50 2quv n ASP 89 N -4.49 0.00 0.00 6.45 5.68 -1.26 -4.84 116.55 118.09 2quv n ASP 89 Ca 0.13 -1.49 0.00 0.00 -0.50 0.00 0.00 54.79 52.93 2quv n ASP 89 Cb 0.44 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.42 2quv n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2quv n GLY 90 N 0.31 1.07 3.71 6.12 0.00 -0.04 -5.02 105.19 111.34 2quv n GLY 90 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 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 -0.13 4.54 0.42 1.61 0.52 -1.26 -4.75 118.95 119.91 2quv s ARG 91 Ca 0.00 1.39 -0.26 0.00 -0.52 0.00 0.00 55.73 56.34 2quv s ARG 91 Cb 0.00 -3.47 -0.09 0.00 0.52 0.00 0.00 34.95 31.91 2quv s ARG 91 CO 0.00 -0.07 1.44 -2.30 0.02 0.00 0.00 175.30 174.39 2quv n PRO 92 N 4.01 2.37 -0.24 3.54 -0.02 -1.26 -0.08 135.00 143.32 2quv n PRO 92 Ca 0.06 0.84 0.10 0.00 -2.02 0.00 0.00 63.50 62.47 2quv n PRO 92 Cb 0.51 -2.62 0.36 0.00 -0.02 0.00 0.00 33.50 31.73 2quv n PRO 92 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2quv h PHE 93 N 2.50 0.80 -0.32 6.00 0.04 -1.53 -0.05 116.94 124.39 2quv h PHE 93 Ca -0.51 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.27 2quv h PHE 93 Cb 1.26 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 2quv h PHE 93 CO 0.51 0.35 0.14 -1.35 -0.60 0.00 0.00 178.31 177.36 2quv h PRO 94 N 0.73 0.44 -0.28 1.51 0.11 -1.84 -1.43 132.00 131.24 2quv h PRO 94 Ca 0.39 -0.05 -0.16 0.00 0.11 0.00 0.00 66.00 66.29 2quv h PRO 94 Cb 0.53 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.54 2quv h PRO 94 CO -0.16 0.35 -0.48 0.37 -0.21 0.00 0.00 178.00 177.87 2quv h GLN 95 N 0.44 0.75 0.19 1.05 4.15 -1.38 -1.80 115.11 118.52 2quv h GLN 95 Ca 0.11 -0.44 0.00 0.00 0.77 0.00 0.00 58.65 59.10 2quv h GLN 95 Cb 0.07 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 27.78 2quv h GLN 95 CO -0.01 1.06 -0.17 0.28 -1.93 0.00 0.00 178.83 178.06 2quv h VAL 96 N 0.60 0.63 -0.23 2.39 2.07 -0.62 -1.31 116.25 119.77 2quv h VAL 96 Ca 0.03 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.57 2quv h VAL 96 Cb 1.05 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2quv h VAL 96 CO 0.10 0.00 0.08 0.40 0.02 0.00 0.00 177.57 178.17 2quv h ILE 97 N -0.38 0.94 -0.23 4.57 2.04 -1.27 -2.99 117.51 120.19 2quv h ILE 97 Ca -0.00 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2quv h ILE 97 Cb 0.35 0.74 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 2quv h ILE 97 CO -0.03 0.03 0.11 0.11 0.00 0.00 0.00 178.15 178.37 2quv h LYS 98 N 0.18 0.22 0.00 2.37 1.57 -1.15 -1.09 116.57 118.68 2quv h LYS 98 Ca 0.10 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.87 2quv h LYS 98 Cb 0.07 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.33 2quv h LYS 98 CO -0.10 0.15 0.00 -1.13 -0.57 0.00 0.00 179.45 177.79 2quv n SER 99 N -5.00 0.37 -1.26 0.86 3.41 -0.51 -0.43 113.62 111.07 2quv n SER 99 Ca -0.02 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.35 2quv n SER 99 Cb 0.06 -0.70 0.27 0.00 -0.26 0.00 0.00 64.21 63.58 2quv n SER 99 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2quv n LYS 100 N -1.96 2.62 -0.65 4.33 5.02 -0.73 -4.94 118.16 121.84 2quv n LYS 100 Ca 0.00 -2.47 0.00 0.00 -2.02 0.00 0.00 58.31 53.82 2quv n LYS 100 Cb 0.09 -1.54 0.00 0.00 -0.02 0.00 0.00 35.03 33.56 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 1.58 0.68 3.92 0.72 0.00 0.43 -4.60 105.19 107.92 2quv n GLY 101 Ca 0.22 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.93 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 -1.98 2.13 0.01 -0.02 0.00 -0.49 -4.79 107.32 102.18 2quv s GLY 102 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 44.72 43.79 2quv s GLY 102 CO 0.00 -0.75 0.42 0.14 0.00 0.00 0.00 173.10 172.92 2quv s VAL 103 N -1.60 5.00 -0.02 1.40 1.01 -0.10 -3.54 120.40 122.56 2quv s VAL 103 Ca 0.37 0.85 -0.21 0.00 0.00 0.00 0.00 61.98 62.99 2quv s VAL 103 Cb -0.12 -3.72 -0.05 0.00 0.00 0.00 0.00 36.38 32.48 2quv s VAL 103 CO 0.27 0.56 0.63 -0.69 0.00 0.00 0.00 175.10 175.87 2quv s VAL 104 N -1.10 4.95 0.17 2.92 1.01 -1.26 -1.48 120.40 125.60 2quv s VAL 104 Ca 0.25 1.31 0.09 0.00 0.00 0.00 0.00 61.98 63.62 2quv s VAL 104 Cb -0.17 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.20 2quv s VAL 104 CO 0.14 0.36 -0.18 -0.83 0.00 0.00 0.00 175.10 174.60 2quv s GLY 105 N 0.13 1.40 -0.02 4.51 0.00 0.10 -0.07 107.32 113.37 2quv s GLY 105 Ca 0.33 -1.51 0.02 0.00 0.00 0.00 0.00 44.72 43.56 2quv s GLY 105 CO 0.17 -1.56 -0.05 -1.50 0.00 0.00 0.00 173.10 170.16 2quv s ILE 106 N -2.12 0.47 -0.11 0.90 1.10 -0.61 -0.43 121.20 120.40 2quv s ILE 106 Ca 0.16 -0.19 -0.30 0.00 -0.51 0.00 0.00 60.65 59.82 2quv s ILE 106 Cb -0.05 -0.44 -0.02 0.00 0.15 0.00 0.00 42.46 42.10 2quv s ILE 106 CO 0.07 0.16 1.09 -0.75 -2.11 0.00 0.00 174.94 173.40 2quv s LYS 107 N 0.27 4.36 0.00 3.50 2.20 -0.72 -1.36 119.74 127.99 2quv s LYS 107 Ca -0.03 1.50 0.05 0.00 -0.36 0.00 0.00 55.97 57.13 2quv s LYS 107 Cb -0.07 -3.58 0.01 0.00 -1.51 0.00 0.00 37.83 32.68 2quv s LYS 107 CO -0.00 -0.43 0.52 1.33 -0.36 0.00 0.00 175.35 176.41 2quv n VAL 108 N 4.75 0.00 -2.06 4.02 0.24 -0.39 -4.62 118.33 120.26 2quv n VAL 108 Ca 0.10 -0.46 -0.30 0.00 -2.04 0.00 0.00 64.34 61.64 2quv n VAL 108 Cb 0.47 1.08 0.01 0.00 -1.47 0.00 0.00 33.84 33.93 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 -0.79 6.21 -0.39 -1.34 1.47 -1.24 -4.85 116.67 115.74 2quv s ASP 109 Ca 0.05 1.29 0.05 0.00 1.18 0.00 0.00 52.55 55.11 2quv s ASP 109 Cb 0.04 -2.40 0.46 0.00 -0.34 0.00 0.00 42.92 40.69 2quv s ASP 109 CO 0.11 -0.81 1.43 0.29 0.68 0.00 0.00 175.17 176.87 2quv n LYS 110 N -2.64 3.32 0.00 2.11 5.02 -0.23 -4.95 118.16 120.80 2quv n LYS 110 Ca 0.05 -3.91 0.00 0.00 -2.02 0.00 0.00 58.31 52.43 2quv n LYS 110 Cb 0.54 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 33.28 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 -0.78 -1.59 3.89 0.72 0.00 -1.26 -4.71 105.19 101.46 2quv n GLY 111 Ca 0.49 -1.55 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.05 4.85 0.04 1.61 -7.23 -1.26 -1.67 120.40 114.68 2quv s VAL 112 Ca 0.00 0.42 0.02 0.00 -1.81 0.00 0.00 61.98 60.62 2quv s VAL 112 Cb 0.00 -3.79 -0.02 0.00 0.56 0.00 0.00 36.38 33.12 2quv s VAL 112 CO 0.00 -0.67 -0.08 0.68 -0.31 0.00 0.00 175.10 174.72 2quv s VAL 113 N -2.54 0.59 0.22 1.32 -7.23 0.22 -4.87 120.40 108.10 2quv s VAL 113 Ca 0.49 -0.98 -0.30 0.00 -1.81 0.00 0.00 61.98 59.38 2quv s VAL 113 Cb -0.10 -0.63 -0.09 0.00 0.56 0.00 0.00 36.38 36.12 2quv s VAL 113 CO 0.38 -0.29 1.32 -2.16 -0.31 0.00 0.00 175.10 174.04 2quv s PRO 114 N -1.38 4.38 -0.39 4.82 0.04 -1.26 -1.48 135.00 139.73 2quv s PRO 114 Ca -0.07 2.10 -0.20 0.00 0.04 0.00 0.00 61.00 62.87 2quv s PRO 114 Cb -0.09 -3.17 0.01 0.00 0.04 0.00 0.00 34.50 31.29 2quv s PRO 114 CO 0.00 -0.25 0.59 -0.51 0.04 0.00 0.00 177.00 176.87 2quv s LEU 115 N -0.35 4.40 0.65 -3.56 1.43 -0.11 -4.84 118.68 116.29 2quv s LEU 115 Ca 0.56 -0.12 -0.18 0.00 -1.03 0.00 0.00 54.13 53.36 2quv s LEU 115 Cb -0.37 -2.68 -0.01 0.00 0.03 0.00 0.00 46.19 43.15 2quv s LEU 115 CO 0.40 -0.62 1.26 0.00 0.23 0.00 0.00 176.35 177.62 2quv n ALA 116 N 6.00 1.04 -0.97 4.21 0.00 -1.26 -2.89 120.51 126.64 2quv n ALA 116 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2quv n ALA 116 Cb 0.48 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.63 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 0.96 0.75 3.75 0.00 0.00 -1.26 -5.02 105.19 104.38 2quv n GLY 117 Ca 0.16 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.92 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 -3.11 2.09 -1.20 2.61 -4.23 -1.14 -5.05 115.64 105.62 2quv s THR 118 Ca 0.00 -1.73 -0.11 0.00 -1.18 0.00 0.00 61.69 58.67 2quv s THR 118 Cb 0.00 -2.82 0.20 0.00 1.34 0.00 0.00 72.50 71.22 2quv s THR 118 CO 0.00 0.00 1.47 -3.20 -0.54 0.00 0.00 174.62 172.35 2quv n ASN 119 N -1.28 5.33 -0.84 3.99 5.15 -1.26 -4.52 115.26 121.83 2quv n ASN 119 Ca -0.03 -3.04 -0.11 0.00 -0.60 0.00 0.00 54.58 50.80 2quv n ASN 119 Cb 0.65 -1.50 -0.04 0.00 -0.53 0.00 0.00 39.78 38.36 2quv n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 2quv n GLY 120 N 3.40 1.17 3.90 8.20 0.00 -1.26 -5.02 105.19 115.59 2quv n GLY 120 Ca 0.34 -0.53 -0.28 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.98 3.56 0.21 1.61 2.02 -1.26 -4.96 118.70 116.89 2quv s GLU 121 Ca 0.00 0.23 -0.00 0.00 0.02 0.00 0.00 54.97 55.21 2quv s GLU 121 Cb 0.00 -2.37 -0.04 0.00 0.10 0.00 0.00 34.13 31.81 2quv s GLU 121 CO 0.00 -0.20 0.10 0.95 0.02 0.00 0.00 175.26 176.13 2quv s THR 122 N -2.73 0.22 0.43 3.63 -4.23 -1.26 -0.94 115.64 110.76 2quv s THR 122 Ca 0.48 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 59.04 2quv s THR 122 Cb -0.10 -2.47 -0.02 0.00 1.34 0.00 0.00 72.50 71.25 2quv s THR 122 CO 0.44 -0.08 0.15 0.28 -0.54 0.00 0.00 174.62 174.87 2quv s THR 123 N -4.00 0.48 -0.04 3.99 -1.32 -0.55 -4.78 115.64 109.42 2quv s THR 123 Ca 0.36 -2.00 0.07 0.00 -1.21 0.00 0.00 61.69 58.91 2quv s THR 123 Cb 0.07 -2.27 -0.01 0.00 -1.51 0.00 0.00 72.50 68.78 2quv s THR 123 CO 0.11 0.00 -0.24 -0.89 -2.21 0.00 0.00 174.62 171.39 2quv s THR 124 N -3.16 1.95 0.44 5.08 2.01 -1.26 -0.61 115.64 120.08 2quv s THR 124 Ca 0.22 -1.03 0.08 0.00 0.31 0.00 0.00 61.69 61.27 2quv s THR 124 Cb 0.01 -1.63 0.02 0.00 0.01 0.00 0.00 72.50 70.90 2quv s THR 124 CO 0.15 0.55 0.56 0.00 -0.69 0.00 0.00 174.62 175.19 2quv s GLN 125 N -0.34 2.69 0.00 4.92 -2.07 -0.67 -4.89 119.66 119.30 2quv s GLN 125 Ca 0.02 -1.37 0.00 0.00 -1.82 0.00 0.00 55.36 52.19 2quv s GLN 125 Cb -0.12 -2.65 0.00 0.00 -1.09 0.00 0.00 33.01 29.15 2quv s GLN 125 CO 0.01 -0.35 0.00 0.41 -1.32 0.00 0.00 175.29 174.05 2quv n GLY 126 N -1.85 0.47 0.11 2.60 0.00 -1.26 -1.06 105.19 104.20 2quv n GLY 126 Ca 0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.09 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 -9.47 0.99 3.38 -1.90 -3.42 115.31 104.90 2quv h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 2quv h LEU 127 Cb 0.00 0.00 0.04 0.00 0.09 0.00 0.00 40.66 40.79 2quv h LEU 127 CO 0.00 0.64 1.14 0.47 0.09 0.00 0.00 178.44 180.77 2quv n ASP 128 N -3.13 4.05 -1.48 -0.43 8.00 -1.26 -1.57 116.55 120.73 2quv n ASP 128 Ca -0.03 0.97 -0.19 0.00 0.71 0.00 0.00 54.79 56.25 2quv n ASP 128 Cb 0.82 -1.54 -0.08 0.00 -0.02 0.00 0.00 41.12 40.30 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 4.30 1.84 0.32 0.44 0.00 -1.26 -4.85 105.19 105.97 2quv n GLY 129 Ca 0.19 -0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.18 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 0.83 -0.71 0.99 5.85 -1.53 -2.69 115.31 118.04 2quv h LEU 130 Ca -0.40 -0.12 0.03 0.00 0.84 0.00 0.00 57.88 58.23 2quv h LEU 130 Cb 1.34 -0.22 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 2quv h LEU 130 CO 0.58 0.77 0.44 -1.28 -0.34 0.00 0.00 178.44 178.61 2quv h SER 131 N 0.88 0.72 -0.25 1.25 0.87 -1.89 -0.82 113.55 114.31 2quv h SER 131 Ca 0.20 0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.66 2quv h SER 131 Cb 0.22 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.01 2quv h SER 131 CO -0.01 0.49 -0.20 -0.33 -0.53 0.00 0.00 176.83 176.25 2quv h GLU 132 N 0.86 0.71 -0.38 2.24 3.07 -1.91 -1.88 114.58 117.28 2quv h GLU 132 Ca 0.29 -0.27 -0.05 0.00 -0.50 0.00 0.00 59.36 58.84 2quv h GLU 132 Cb 0.04 -0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 27.89 2quv h GLU 132 CO -0.12 0.86 0.05 0.00 -1.40 0.00 0.00 179.01 178.40 2quv h ARG 133 N 0.63 0.63 -0.47 2.33 3.08 -1.09 -1.86 114.38 117.62 2quv h ARG 133 Ca 0.09 -0.17 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 2quv h ARG 133 Cb 0.68 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 30.64 2quv h ARG 133 CO 0.05 0.69 0.28 0.00 -1.07 0.00 0.00 179.97 179.92 2quv h ALA 135 N 1.13 1.00 0.19 0.00 0.00 -1.20 0.13 119.26 120.51 2quv h ALA 135 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 2quv h ALA 135 Cb 0.01 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2quv h ALA 135 CO -0.03 0.20 -0.09 0.37 0.00 0.00 0.00 179.25 179.69 2quv h GLN 136 N 0.86 -0.25 -0.74 0.00 5.75 -0.77 -2.54 115.11 117.41 2quv h GLN 136 Ca 0.32 0.02 0.11 0.00 -0.15 0.00 0.00 58.65 58.95 2quv h GLN 136 Cb 0.11 0.06 -0.08 0.00 1.07 0.00 0.00 27.48 28.63 2quv h GLN 136 CO -0.15 0.06 0.35 1.88 -2.65 0.00 0.00 178.83 178.33 2quv h TYR 137 N -0.58 0.62 0.04 3.99 0.05 -0.39 0.18 116.97 120.89 2quv h TYR 137 Ca -0.03 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.80 2quv h TYR 137 Cb 0.43 -0.17 -0.03 0.00 1.01 0.00 0.00 36.73 37.97 2quv h TYR 137 CO 0.02 0.18 -0.16 -0.22 -1.05 0.00 0.00 178.16 176.94 2quv h LYS 138 N 0.57 -0.27 -0.49 4.88 1.63 -0.72 -0.88 116.57 121.28 2quv h LYS 138 Ca 0.38 0.02 0.03 0.00 -0.85 0.00 0.00 60.65 60.23 2quv h LYS 138 Cb 0.47 0.06 -0.03 0.00 -0.60 0.00 0.00 32.23 32.14 2quv h LYS 138 CO -0.31 -0.18 0.32 -0.22 -3.45 0.00 0.00 179.45 175.61 2quv h LYS 139 N -0.28 0.53 -0.67 1.90 3.64 -0.80 -1.92 116.57 118.96 2quv h LYS 139 Ca 0.04 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2quv h LYS 139 Cb 0.33 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2quv h LYS 139 CO -0.12 0.35 0.00 -0.25 -2.27 0.00 0.00 179.45 177.15 2quv n ASP 140 N -4.47 2.54 0.00 4.20 8.00 0.50 -4.90 116.55 122.42 2quv n ASP 140 Ca 0.05 -2.26 0.00 0.00 0.71 0.00 0.00 54.79 53.29 2quv n ASP 140 Cb 0.15 -0.46 0.00 0.00 -0.02 0.00 0.00 41.12 40.79 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 0.48 0.89 3.84 0.44 0.00 -0.72 -4.93 105.19 105.18 2quv n GLY 141 Ca 0.11 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.06 3.46 0.00 4.61 0.00 -0.46 -4.38 121.76 122.93 2quv s ALA 142 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 51.96 51.96 2quv s ALA 142 Cb 0.00 -2.68 0.00 0.00 0.00 0.00 0.00 23.12 20.44 2quv s ALA 142 CO 0.00 0.39 0.04 -0.25 0.00 0.00 0.00 175.76 175.94 2quv n ASP 143 N 0.38 0.09 -3.91 0.00 8.00 0.90 -4.09 116.55 117.92 2quv n ASP 143 Ca -0.01 -0.48 -0.09 0.00 0.71 0.00 0.00 54.79 54.92 2quv n ASP 143 Cb 0.52 0.74 -0.07 0.00 -0.02 0.00 0.00 41.12 42.28 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 -0.74 0.27 0.31 1.24 -0.71 -1.16 -1.05 117.98 116.14 2quv s PHE 144 Ca 0.00 -0.68 0.03 0.00 -1.04 0.00 0.00 56.93 55.23 2quv s PHE 144 Cb 0.00 -0.09 -0.06 0.00 -1.21 0.00 0.00 43.02 41.67 2quv s PHE 144 CO 0.00 -0.59 0.08 0.00 -1.34 0.00 0.00 175.22 173.37 2quv s ALA 145 N -3.90 2.18 -0.03 1.99 0.00 0.29 -1.57 121.76 120.72 2quv s ALA 145 Ca 0.10 -1.91 0.01 0.00 0.00 0.00 0.00 51.96 50.15 2quv s ALA 145 Cb 0.05 0.82 0.02 0.00 0.00 0.00 0.00 23.12 24.00 2quv s ALA 145 CO -0.07 -0.37 -0.04 0.21 0.00 0.00 0.00 175.76 175.49 2quv s LYS 146 N -3.92 0.66 -0.06 0.00 2.20 -0.47 -1.79 119.74 116.36 2quv s LYS 146 Ca 0.36 -0.10 -0.00 0.00 -0.36 0.00 0.00 55.97 55.86 2quv s LYS 146 Cb 0.08 -0.69 0.03 0.00 -1.51 0.00 0.00 37.83 35.73 2quv s LYS 146 CO 0.15 -0.04 -0.01 -0.46 -0.36 0.00 0.00 175.35 174.63 2quv s TRP 147 N 0.68 0.64 -0.18 4.03 -0.11 -1.25 -1.26 118.94 121.48 2quv s TRP 147 Ca -0.08 -0.15 -0.03 0.00 1.22 0.00 0.00 56.10 57.05 2quv s TRP 147 Cb -0.12 -0.71 -0.02 0.00 -1.50 0.00 0.00 33.47 31.13 2quv s TRP 147 CO -0.00 -0.26 -0.06 0.50 -4.62 0.00 0.00 176.95 172.51 2quv s ARG 148 N 1.55 3.47 0.03 5.86 3.52 -1.26 -3.10 118.95 129.02 2quv s ARG 148 Ca -0.01 -0.60 0.04 0.00 -0.13 0.00 0.00 55.73 55.02 2quv s ARG 148 Cb -0.13 -2.91 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 2quv s ARG 148 CO -0.03 0.02 -0.05 0.00 -0.81 0.00 0.00 175.30 174.43 2quv s VAL 150 N -1.09 1.73 0.09 0.00 1.01 -1.26 -1.82 120.40 119.06 2quv s VAL 150 Ca 0.19 -0.84 0.07 0.00 0.00 0.00 0.00 61.98 61.40 2quv s VAL 150 Cb -0.11 -1.50 -0.03 0.00 0.00 0.00 0.00 36.38 34.74 2quv s VAL 150 CO 0.11 0.49 -0.19 -0.76 0.00 0.00 0.00 175.10 174.74 2quv s LEU 151 N 0.29 2.29 -0.01 3.92 1.43 0.61 -4.53 118.68 122.68 2quv s LEU 151 Ca -0.13 -0.66 0.03 0.00 -1.03 0.00 0.00 54.13 52.34 2quv s LEU 151 Cb -0.16 -0.79 -0.00 0.00 0.03 0.00 0.00 46.19 45.26 2quv s LEU 151 CO 0.06 0.03 -0.09 -0.75 0.23 0.00 0.00 176.35 175.83 2quv s LYS 152 N -1.83 0.74 -0.22 1.70 2.20 -1.26 -0.59 119.74 120.48 2quv s LYS 152 Ca 0.04 -0.30 -0.22 0.00 -0.36 0.00 0.00 55.97 55.13 2quv s LYS 152 Cb -0.10 -0.72 -0.02 0.00 -1.51 0.00 0.00 37.83 35.49 2quv s LYS 152 CO 0.04 0.17 0.72 0.42 -0.36 0.00 0.00 175.35 176.33 2quv s ILE 153 N -0.11 4.94 0.00 5.43 1.01 -1.26 -2.63 121.20 128.58 2quv s ILE 153 Ca 0.02 1.35 0.00 0.00 0.00 0.00 0.00 60.65 62.02 2quv s ILE 153 Cb -0.04 -4.02 0.00 0.00 0.01 0.00 0.00 42.46 38.40 2quv s ILE 153 CO -0.00 0.02 0.00 0.61 0.00 0.00 0.00 174.94 175.57 2quv n GLY 154 N 3.82 3.13 0.23 6.18 0.00 -0.35 -4.83 105.19 113.38 2quv n GLY 154 Ca 0.02 -1.31 0.04 0.00 0.00 0.00 0.00 46.02 44.76 2quv n GLY 154 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2quv h GLU 155 N 0.00 0.11 0.00 1.61 4.81 -2.01 -3.15 114.58 115.96 2quv h GLU 155 Ca 0.00 -0.02 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2quv h GLU 155 Cb 0.00 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.36 2quv h GLU 155 CO 0.00 0.27 -0.15 0.72 -0.73 0.00 0.00 179.01 179.12 2quv n HIS 156 N -4.30 0.00 -3.99 0.92 8.25 -1.26 -5.07 115.22 109.77 2quv n HIS 156 Ca -0.02 -0.70 -0.09 0.00 -0.26 0.00 0.00 57.72 56.66 2quv n HIS 156 Cb 0.25 -0.12 -0.10 0.00 1.12 0.00 0.00 29.99 31.14 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 -2.00 0.14 0.10 1.59 -4.23 -1.19 -3.68 115.64 106.36 2quv s THR 157 Ca 0.22 -1.16 -0.31 0.00 -1.18 0.00 0.00 61.69 59.27 2quv s THR 157 Cb 0.20 -0.69 -0.08 0.00 1.34 0.00 0.00 72.50 73.27 2quv s THR 157 CO 0.02 -0.64 1.42 -2.84 -0.54 0.00 0.00 174.62 172.04 2quv s PRO 158 N -2.26 4.30 0.79 3.99 0.02 -1.08 -1.21 135.00 139.55 2quv s PRO 158 Ca -0.08 2.09 -0.12 0.00 0.02 0.00 0.00 61.00 62.91 2quv s PRO 158 Cb -0.04 -3.32 0.06 0.00 0.02 0.00 0.00 34.50 31.22 2quv s PRO 158 CO -0.04 -0.49 1.13 -1.54 -0.33 0.00 0.00 177.00 175.73 2quv s SER 159 N 1.32 4.67 0.18 2.53 1.04 -1.24 -4.84 113.70 117.37 2quv s SER 159 Ca 0.65 1.05 -0.13 0.00 0.48 0.00 0.00 55.95 58.00 2quv s SER 159 Cb -0.36 -1.72 0.18 0.00 0.10 0.00 0.00 66.02 64.22 2quv s SER 159 CO 0.30 -1.82 1.73 0.00 0.98 0.00 0.00 173.24 174.42 2quv h ALA 160 N -0.99 0.57 0.02 5.32 0.00 -2.00 -1.81 119.26 120.36 2quv h ALA 160 Ca -0.47 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2quv h ALA 160 Cb 1.29 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.17 2quv h ALA 160 CO 0.63 -0.27 -0.04 1.25 0.00 0.00 0.00 179.25 180.82 2quv h LEU 161 N 0.28 -0.10 -0.54 0.00 5.85 -1.99 -1.64 115.31 117.18 2quv h LEU 161 Ca 0.24 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2quv h LEU 161 Cb 0.29 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 2quv h LEU 161 CO -0.29 -0.06 0.33 0.00 -0.34 0.00 0.00 178.44 178.09 2quv h ALA 162 N 0.91 0.69 0.00 1.25 0.00 -1.85 0.15 119.26 120.41 2quv h ALA 162 Ca 0.01 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2quv h ALA 162 Cb 0.08 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2quv h ALA 162 CO -0.03 0.06 -0.00 0.82 0.00 0.00 0.00 179.25 180.10 2quv h ILE 163 N 0.66 1.04 0.03 0.00 2.04 -1.24 -1.43 117.51 118.61 2quv h ILE 163 Ca 0.21 -0.12 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2quv h ILE 163 Cb -0.01 1.12 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2quv h ILE 163 CO -0.08 0.03 -0.01 -0.03 0.00 0.00 0.00 178.15 178.06 2quv h MET 164 N -0.06 -0.04 -0.29 2.37 4.05 -1.05 -1.38 114.93 118.54 2quv h MET 164 Ca -0.00 0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.42 2quv h MET 164 Cb 0.05 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 30.85 2quv h MET 164 CO 0.00 0.11 0.17 1.49 0.23 0.00 0.00 176.91 178.91 2quv h GLU 165 N -0.18 0.40 -0.61 0.39 4.57 -0.71 -0.27 114.58 118.17 2quv h GLU 165 Ca -0.00 -0.04 -0.10 0.00 -1.18 0.00 0.00 59.36 58.04 2quv h GLU 165 Cb 0.17 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.65 2quv h GLU 165 CO 0.01 0.31 0.01 -0.91 -1.18 0.00 0.00 179.01 177.25 2quv h ASN 166 N 0.37 1.05 -0.81 1.04 2.35 -1.29 -0.51 115.58 117.78 2quv h ASN 166 Ca 0.10 -0.30 -0.04 0.00 -0.55 0.00 0.00 56.30 55.51 2quv h ASN 166 Cb 0.02 -0.28 -0.04 0.00 0.05 0.00 0.00 38.32 38.07 2quv h ASN 166 CO -0.02 1.09 0.33 0.00 -1.65 0.00 0.00 177.43 177.18 2quv h ALA 167 N 0.99 1.06 -0.24 -0.83 0.00 -1.06 -1.69 119.26 117.48 2quv h ALA 167 Ca 0.17 -0.19 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 2quv h ALA 167 Cb 0.55 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2quv h ALA 167 CO 0.03 0.67 -0.13 -0.97 0.00 0.00 0.00 179.25 178.86 2quv h ASN 168 N 1.17 0.53 -0.52 0.00 -1.24 -0.72 -2.57 115.58 112.23 2quv h ASN 168 Ca 0.27 -0.41 -0.05 0.00 0.71 0.00 0.00 56.30 56.82 2quv h ASN 168 Cb 0.21 -0.15 -0.03 0.00 0.73 0.00 0.00 38.32 39.08 2quv h ASN 168 CO -0.02 0.83 0.16 1.62 -1.29 0.00 0.00 177.43 178.73 2quv h VAL 169 N 0.23 1.22 -0.87 2.57 3.04 -0.94 -1.81 116.25 119.70 2quv h VAL 169 Ca 0.05 -0.78 -0.02 0.00 -1.01 0.00 0.00 66.70 64.94 2quv h VAL 169 Cb 0.63 0.62 -0.04 0.00 -2.01 0.00 0.00 31.29 30.49 2quv h VAL 169 CO 0.04 0.30 0.46 -0.07 -1.01 0.00 0.00 177.57 177.28 2quv h LEU 170 N 0.83 1.11 -0.25 3.16 3.38 -1.25 -1.22 115.31 121.07 2quv h LEU 170 Ca 0.19 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2quv h LEU 170 Cb 0.26 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2quv h LEU 170 CO -0.01 0.90 0.07 0.00 0.09 0.00 0.00 178.44 179.50 2quv h ALA 171 N 1.27 0.33 -0.44 1.53 0.00 -1.00 -0.28 119.26 120.67 2quv h ALA 171 Ca 0.30 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2quv h ALA 171 Cb 0.06 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.71 2quv h ALA 171 CO -0.05 -0.03 0.20 0.00 0.00 0.00 0.00 179.25 179.37 2quv h ARG 172 N 0.24 0.39 -0.83 0.00 2.47 -1.03 0.10 114.38 115.73 2quv h ARG 172 Ca 0.08 -0.02 -0.01 0.00 -1.26 0.00 0.00 59.98 58.77 2quv h ARG 172 Cb 0.25 -0.09 -0.04 0.00 -1.65 0.00 0.00 29.97 28.44 2quv h ARG 172 CO -0.00 0.26 0.49 -0.92 0.56 0.00 0.00 179.97 180.35 2quv h TYR 173 N 0.40 1.11 -0.48 3.04 3.20 -1.07 -1.70 116.97 121.47 2quv h TYR 173 Ca 0.19 -0.01 -0.13 0.00 3.14 0.00 0.00 58.73 61.93 2quv h TYR 173 Cb 0.13 -0.36 -0.01 0.00 1.54 0.00 0.00 36.73 38.02 2quv h TYR 173 CO -0.12 0.75 -0.20 0.00 -1.64 0.00 0.00 178.16 176.95 2quv h ALA 174 N 1.26 0.75 -0.11 1.82 0.00 -0.42 -2.17 119.26 120.39 2quv h ALA 174 Ca 0.30 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2quv h ALA 174 Cb -0.02 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2quv h ALA 174 CO -0.05 0.67 0.07 1.03 0.00 0.00 0.00 179.25 180.97 2quv h SER 175 N 0.83 0.13 -0.58 0.00 0.87 -0.44 -2.03 113.55 112.32 2quv h SER 175 Ca 0.11 -0.00 -0.06 0.00 -1.23 0.00 0.00 61.79 60.60 2quv h SER 175 Cb 0.76 -0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.66 2quv h SER 175 CO 0.06 0.09 0.13 0.40 -0.53 0.00 0.00 176.83 176.98 2quv h ILE 176 N 0.15 1.25 -0.12 2.23 2.04 -1.25 -2.81 117.51 119.00 2quv h ILE 176 Ca 0.04 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 64.97 2quv h ILE 176 Cb -0.02 0.64 -0.01 0.00 -0.74 0.00 0.00 36.82 36.70 2quv h ILE 176 CO -0.01 0.35 0.07 0.00 0.00 0.00 0.00 178.15 178.56 2quv h GLN 178 N 0.12 0.01 0.00 0.00 4.20 -1.25 -0.28 115.11 117.91 2quv h GLN 178 Ca 0.04 -0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.75 2quv h GLN 178 Cb 0.03 -0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2quv h GLN 178 CO -0.01 0.19 0.00 1.96 -0.67 0.00 0.00 178.83 180.30 2quv h GLN 179 N 0.01 0.00 -0.17 1.46 1.08 -1.26 -2.95 115.11 113.27 2quv h GLN 179 Ca 0.00 0.00 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 2quv h GLN 179 Cb 0.32 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 2quv h GLN 179 CO 0.02 0.00 -0.03 0.09 -0.95 0.00 0.00 178.83 177.96 2quv n ASN 180 N -2.67 3.08 -0.18 1.46 3.02 -0.23 -4.97 115.26 114.78 2quv n ASN 180 Ca 0.00 -3.19 -0.02 0.00 -0.03 0.00 0.00 54.58 51.35 2quv n ASN 180 Cb 0.22 -0.52 -0.01 0.00 -0.61 0.00 0.00 39.78 38.86 2quv n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2quv n GLY 181 N -0.94 0.50 3.52 7.41 0.00 -1.12 -4.74 105.19 109.84 2quv n GLY 181 Ca 0.21 -0.19 -0.36 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.80 4.56 -0.13 -0.61 1.01 -0.54 -4.83 121.20 118.86 2quv s ILE 182 Ca 0.00 -0.09 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 2quv s ILE 182 Cb 0.00 -3.11 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2quv s ILE 182 CO 0.00 0.37 1.32 -0.69 0.00 0.00 0.00 174.94 175.94 2quv s VAL 183 N 1.21 4.14 -0.06 2.92 1.01 -0.22 -3.25 120.40 126.16 2quv s VAL 183 Ca 0.05 1.40 -0.22 0.00 0.00 0.00 0.00 61.98 63.21 2quv s VAL 183 Cb -0.14 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2quv s VAL 183 CO 0.04 -0.10 0.63 -2.16 0.00 0.00 0.00 175.10 173.50 2quv s PRO 184 N 3.39 4.39 -0.44 2.72 0.04 -1.25 -0.54 135.00 143.30 2quv s PRO 184 Ca 0.58 0.76 -0.16 0.00 0.04 0.00 0.00 61.00 62.22 2quv s PRO 184 Cb -0.24 -3.42 0.04 0.00 0.04 0.00 0.00 34.50 30.92 2quv s PRO 184 CO 0.18 0.17 0.40 0.42 0.04 0.00 0.00 177.00 178.21 2quv s ILE 185 N 0.49 5.17 -0.33 0.56 1.01 -0.74 -2.43 121.20 124.93 2quv s ILE 185 Ca 0.33 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 60.03 2quv s ILE 185 Cb -0.17 -4.05 0.01 0.00 0.01 0.00 0.00 42.46 38.26 2quv s ILE 185 CO 0.16 -0.47 1.20 -0.69 0.00 0.00 0.00 174.94 175.15 2quv s VAL 186 N 1.89 4.27 -0.53 2.92 1.01 -0.06 -3.77 120.40 126.13 2quv s VAL 186 Ca 0.08 1.42 0.01 0.00 0.00 0.00 0.00 61.98 63.49 2quv s VAL 186 Cb -0.20 -4.31 0.14 0.00 0.00 0.00 0.00 36.38 32.01 2quv s VAL 186 CO 0.10 -0.56 0.29 -0.70 0.00 0.00 0.00 175.10 174.24 2quv s GLU 187 N 4.05 2.13 -1.11 2.72 2.12 -1.18 -0.62 118.70 126.81 2quv s GLU 187 Ca 0.51 -2.45 -0.08 0.00 0.36 0.00 0.00 54.97 53.32 2quv s GLU 187 Cb -0.14 -3.47 0.29 0.00 0.26 0.00 0.00 34.13 31.07 2quv s GLU 187 CO 0.22 -1.11 1.23 -0.35 -0.54 0.00 0.00 175.26 174.71 2quv n PRO 188 N 3.47 3.83 -2.37 4.30 -0.04 -1.24 -1.59 135.00 141.36 2quv n PRO 188 Ca 0.05 -4.49 -0.42 0.00 -0.04 0.00 0.00 63.50 58.60 2quv n PRO 188 Cb 0.36 -2.54 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 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 -1.75 4.35 -0.38 0.54 2.12 -0.76 -4.61 118.70 118.21 2quv s GLU 189 Ca 0.31 1.80 -0.13 0.00 0.36 0.00 0.00 54.97 57.31 2quv s GLU 189 Cb -0.06 -3.50 0.02 0.00 0.26 0.00 0.00 34.13 30.86 2quv s GLU 189 CO -0.02 -0.44 0.25 0.42 -0.54 0.00 0.00 175.26 174.92 2quv s ILE 190 N 1.94 4.94 0.62 -3.70 1.01 -1.26 -0.28 121.20 124.46 2quv s ILE 190 Ca 0.59 -0.69 -0.18 0.00 0.00 0.00 0.00 60.65 60.37 2quv s ILE 190 Cb -0.28 -3.72 -0.05 0.00 0.01 0.00 0.00 42.46 38.42 2quv s ILE 190 CO 0.25 -0.23 0.88 0.18 0.00 0.00 0.00 174.94 176.02 2quv n LEU 191 N 5.08 3.21 -0.26 2.97 4.77 0.24 -4.83 117.00 128.19 2quv n LEU 191 Ca -0.12 0.77 0.13 0.00 -0.03 0.00 0.00 56.01 56.77 2quv n LEU 191 Cb 0.47 -1.35 0.45 0.00 -2.33 0.00 0.00 43.42 40.66 2quv n LEU 191 CO 0.38 -2.11 0.73 -0.81 -1.33 0.00 0.00 177.39 174.26 2quv n PRO 192 N -0.97 0.94 -1.66 3.23 -0.04 -1.26 -4.56 135.00 130.68 2quv n PRO 192 Ca 0.14 -0.51 -0.45 0.00 -0.04 0.00 0.00 63.50 62.63 2quv n PRO 192 Cb 0.48 -1.49 -0.03 0.00 -0.04 0.00 0.00 33.50 32.42 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 -0.58 2.62 0.00 3.54 9.92 -1.26 -1.20 116.55 129.58 2quv n ASP 193 Ca 0.14 1.14 0.00 0.00 -0.53 0.00 0.00 54.79 55.54 2quv n ASP 193 Cb 0.33 -1.41 0.00 0.00 -0.64 0.00 0.00 41.12 39.40 2quv n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2quv n GLY 194 N 2.10 2.00 0.98 0.44 0.00 -1.26 -4.63 105.19 104.81 2quv n GLY 194 Ca 0.12 -2.15 0.06 0.00 0.00 0.00 0.00 46.02 44.04 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 3.65 -4.80 1.61 5.75 -1.26 -0.53 116.55 120.97 2quv n ASP 195 Ca 0.00 -3.17 -0.33 0.00 -0.01 0.00 0.00 54.79 51.28 2quv n ASP 195 Cb 0.00 -0.57 0.01 0.00 -1.03 0.00 0.00 41.12 39.53 2quv n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 2quv s HIS 196 N -2.92 2.95 0.79 2.11 -3.43 -1.26 -4.33 115.29 109.21 2quv s HIS 196 Ca 0.43 1.52 -0.05 0.00 -0.80 0.00 0.00 55.06 56.17 2quv s HIS 196 Cb 0.36 -3.04 0.15 0.00 -1.43 0.00 0.00 32.58 28.62 2quv s HIS 196 CO 0.07 -1.14 1.09 0.16 -2.00 0.00 0.00 174.74 172.93 2quv s ASP 197 N -2.64 3.97 0.15 7.38 1.47 -1.26 0.22 116.67 125.96 2quv s ASP 197 Ca 0.65 -0.25 -0.19 0.00 1.18 0.00 0.00 52.55 53.94 2quv s ASP 197 Cb -0.17 -0.01 0.03 0.00 -0.34 0.00 0.00 42.92 42.43 2quv s ASP 197 CO 0.35 -2.13 1.68 0.25 0.68 0.00 0.00 175.17 176.00 2quv h LEU 198 N -0.84 -0.29 -1.61 2.11 5.85 -1.92 -2.18 115.31 116.43 2quv h LEU 198 Ca -0.38 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2quv h LEU 198 Cb 1.26 0.19 0.00 0.00 0.37 0.00 0.00 40.66 42.47 2quv h LEU 198 CO 0.38 -0.10 0.00 0.07 -0.34 0.00 0.00 178.44 178.45 2quv h LYS 199 N -0.01 0.00 -0.04 1.25 2.10 -1.95 -1.38 116.57 116.54 2quv h LYS 199 Ca 0.14 0.00 -0.19 0.00 -2.00 0.00 0.00 60.65 58.60 2quv h LYS 199 Cb 0.23 0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.57 2quv h LYS 199 CO -0.31 0.00 -0.71 -0.09 -2.00 0.00 0.00 179.45 176.35 2quv h ARG 200 N 0.00 0.55 -0.55 0.07 9.65 -1.77 -2.21 114.38 120.11 2quv h ARG 200 Ca 0.00 -0.54 -0.11 0.00 -1.10 0.00 0.00 59.98 58.23 2quv h ARG 200 Cb 0.29 0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.99 2quv h ARG 200 CO 0.00 1.16 -0.09 0.00 2.80 0.00 0.00 179.97 183.85 2quv h GLN 202 N 0.91 1.01 0.34 0.00 4.15 -1.30 0.81 115.11 121.04 2quv h GLN 202 Ca 0.15 -0.20 -0.02 0.00 0.77 0.00 0.00 58.65 59.35 2quv h GLN 202 Cb 0.65 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.19 2quv h GLN 202 CO 0.04 0.86 -0.16 -0.92 -1.93 0.00 0.00 178.83 176.73 2quv h TYR 203 N 0.98 -0.42 -0.83 3.99 3.20 -1.16 -1.23 116.97 121.50 2quv h TYR 203 Ca 0.22 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 2quv h TYR 203 Cb 0.27 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.64 2quv h TYR 203 CO 0.02 -0.16 0.50 0.28 -1.64 0.00 0.00 178.16 177.16 2quv h VAL 204 N -0.63 1.23 -0.67 1.81 2.07 -1.22 -1.78 116.25 117.06 2quv h VAL 204 Ca -0.05 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2quv h VAL 204 Cb 0.45 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 30.26 2quv h VAL 204 CO 0.08 0.24 0.31 0.74 0.02 0.00 0.00 177.57 178.96 2quv h THR 205 N 1.14 1.23 -0.51 2.57 2.02 -0.79 -0.17 112.91 118.40 2quv h THR 205 Ca 0.30 -0.65 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 2quv h THR 205 Cb -0.04 0.42 -0.02 0.00 -1.74 0.00 0.00 68.15 66.77 2quv h THR 205 CO -0.06 0.27 0.28 -0.33 0.37 0.00 0.00 175.52 176.05 2quv h GLU 206 N 0.93 0.71 -0.44 6.66 5.08 -0.82 -0.42 114.58 126.28 2quv h GLU 206 Ca 0.23 -0.08 -0.13 0.00 -1.00 0.00 0.00 59.36 58.37 2quv h GLU 206 Cb 0.13 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 2quv h GLU 206 CO -0.03 0.55 -0.25 0.87 -1.00 0.00 0.00 179.01 179.16 2quv h LYS 207 N 0.68 0.93 -0.18 2.33 1.79 -1.04 -2.49 116.57 118.58 2quv h LYS 207 Ca 0.18 -0.41 -0.03 0.00 -2.18 0.00 0.00 60.65 58.21 2quv h LYS 207 Cb 0.05 -0.03 -0.01 0.00 -1.58 0.00 0.00 32.23 30.67 2quv h LYS 207 CO -0.03 1.07 -0.01 0.28 -1.08 0.00 0.00 179.45 179.68 2quv h VAL 208 N 0.80 1.26 -0.13 0.50 2.07 -0.84 -2.70 116.25 117.20 2quv h VAL 208 Ca 0.10 -0.89 -0.06 0.00 0.82 0.00 0.00 66.70 66.67 2quv h VAL 208 Cb 0.82 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2quv h VAL 208 CO 0.07 0.27 -0.20 -0.07 0.02 0.00 0.00 177.57 177.66 2quv h LEU 209 N 0.06 0.21 -0.52 2.57 3.38 -1.09 -0.99 115.31 118.95 2quv h LEU 209 Ca 0.05 -0.05 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 2quv h LEU 209 Cb 0.40 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2quv h LEU 209 CO 0.01 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.97 2quv h ALA 210 N 1.59 0.70 -0.46 1.53 0.00 -1.36 -1.34 119.26 119.92 2quv h ALA 210 Ca 0.04 -0.29 -0.06 0.00 0.00 0.00 0.00 54.91 54.60 2quv h ALA 210 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2quv h ALA 210 CO 0.03 0.51 0.05 0.00 0.00 0.00 0.00 179.25 179.85 2quv h ALA 211 N 0.95 0.61 0.04 0.00 0.00 -1.15 -1.48 119.26 118.23 2quv h ALA 211 Ca 0.15 -0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2quv h ALA 211 Cb 0.52 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2quv h ALA 211 CO 0.03 0.36 -0.17 0.28 0.00 0.00 0.00 179.25 179.75 2quv h VAL 212 N 0.64 0.60 0.00 0.00 2.07 -0.91 -0.56 116.25 118.08 2quv h VAL 212 Ca 0.14 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.57 2quv h VAL 212 Cb 0.42 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2quv h VAL 212 CO 0.01 0.00 -0.42 1.88 0.02 0.00 0.00 177.57 179.07 2quv h TYR 213 N -0.30 0.00 -0.44 1.57 0.05 -1.17 -0.86 116.97 115.82 2quv h TYR 213 Ca 0.04 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 2quv h TYR 213 Cb 0.35 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.07 2quv h TYR 213 CO -0.20 0.42 -0.23 -0.22 -1.05 0.00 0.00 178.16 176.88 2quv h LYS 214 N 0.00 0.91 -0.59 4.88 1.63 -1.00 -1.76 116.57 120.64 2quv h LYS 214 Ca -0.00 -0.38 -0.04 0.00 -0.85 0.00 0.00 60.65 59.37 2quv h LYS 214 Cb 0.80 -0.03 -0.03 0.00 -0.60 0.00 0.00 32.23 32.37 2quv h LYS 214 CO 0.05 1.04 0.19 0.00 -3.45 0.00 0.00 179.45 177.29 2quv h ALA 215 N 0.95 0.77 -0.44 5.00 0.00 -0.55 -0.65 119.26 124.34 2quv h ALA 215 Ca 0.10 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2quv h ALA 215 Cb 0.78 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.32 2quv h ALA 215 CO 0.06 0.43 0.01 -0.07 0.00 0.00 0.00 179.25 179.69 2quv h LEU 216 N 0.83 0.66 -0.41 0.00 3.38 -1.06 -1.81 115.31 116.91 2quv h LEU 216 Ca 0.19 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2quv h LEU 216 Cb 0.27 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2quv h LEU 216 CO -0.01 0.72 0.06 -1.28 0.09 0.00 0.00 178.44 178.03 2quv h SER 217 N 0.66 0.65 -0.38 -0.43 0.87 -0.83 -0.21 113.55 113.89 2quv h SER 217 Ca 0.14 -0.26 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 2quv h SER 217 Cb 0.39 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 62.15 2quv h SER 217 CO 0.01 0.75 0.10 0.44 -0.53 0.00 0.00 176.83 177.60 2quv h ASP 218 N 0.52 0.63 -0.31 6.23 3.32 -0.69 -2.43 116.42 123.69 2quv h ASP 218 Ca 0.12 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 57.07 2quv h ASP 218 Cb 0.38 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.77 2quv h ASP 218 CO 0.01 0.64 0.00 1.41 -1.72 0.00 0.00 179.24 179.57 2quv n HIS 219 N -4.30 0.83 -3.83 4.55 8.25 -0.72 -4.92 115.22 115.08 2quv n HIS 219 Ca 0.03 -0.31 -0.28 0.00 -0.26 0.00 0.00 57.72 56.90 2quv n HIS 219 Cb 0.21 -0.19 0.04 0.00 1.12 0.00 0.00 29.99 31.17 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 0.40 -2.35 -2.64 4.41 8.25 -0.92 -4.87 115.22 117.50 2quv n HIS 220 Ca 0.13 0.92 -0.42 0.00 -0.26 0.00 0.00 57.72 58.09 2quv n HIS 220 Cb 0.57 -4.23 -0.04 0.00 1.12 0.00 0.00 29.99 27.41 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 -3.36 4.47 -0.71 1.59 -1.09 -0.12 -4.90 121.20 117.07 2quv s ILE 221 Ca 0.55 1.90 -0.26 0.00 -2.23 0.00 0.00 60.65 60.62 2quv s ILE 221 Cb -0.27 -4.22 0.04 0.00 -1.58 0.00 0.00 42.46 36.43 2quv s ILE 221 CO 0.81 0.22 1.19 -0.47 -1.23 0.00 0.00 174.94 175.47 2quv s TYR 222 N 0.50 2.40 0.31 3.97 5.04 -1.26 -4.80 117.35 123.51 2quv s TYR 222 Ca 0.51 -0.16 0.01 0.00 -2.44 0.00 0.00 57.07 54.99 2quv s TYR 222 Cb -0.24 -4.53 0.54 0.00 0.35 0.00 0.00 41.96 38.07 2quv s TYR 222 CO 0.30 -1.95 1.94 -0.07 -1.34 0.00 0.00 175.55 174.43 2quv h LEU 223 N 12.55 0.87 -2.44 6.97 3.38 -1.94 -1.66 115.31 133.05 2quv h LEU 223 Ca -0.28 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 57.68 2quv h LEU 223 Cb 1.06 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 2quv h LEU 223 CO 1.25 0.59 -0.01 -0.33 0.09 0.00 0.00 178.44 180.03 2quv h GLU 224 N 1.01 0.00 -0.97 1.13 3.07 -1.91 -1.52 114.58 115.37 2quv h GLU 224 Ca 0.34 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.68 2quv h GLU 224 Cb 0.09 0.00 -0.30 0.00 -0.84 0.00 0.00 28.75 27.70 2quv h GLU 224 CO -0.11 0.01 0.65 0.41 -1.40 0.00 0.00 179.01 178.57 2quv n GLY 225 N -0.71 4.66 3.29 -3.84 0.00 -0.62 -4.39 105.19 103.58 2quv n GLY 225 Ca -0.02 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 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 -3.45 0.00 0.09 2.61 -4.23 -0.57 -3.93 115.64 106.16 2quv s THR 226 Ca 0.57 -1.85 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 2quv s THR 226 Cb 0.48 -2.41 -0.04 0.00 1.34 0.00 0.00 72.50 71.87 2quv s THR 226 CO 0.09 -0.02 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.32 2quv s LEU 227 N -3.12 2.46 -0.09 4.79 1.43 -1.02 -3.72 118.68 119.41 2quv s LEU 227 Ca 0.34 -0.91 0.04 0.00 -1.03 0.00 0.00 54.13 52.57 2quv s LEU 227 Cb 0.05 -0.14 -0.01 0.00 0.03 0.00 0.00 46.19 46.12 2quv s LEU 227 CO 0.11 -0.39 -0.21 -0.22 0.23 0.00 0.00 176.35 175.87 2quv s LEU 228 N -2.74 2.28 -0.59 1.79 2.96 -0.11 -0.88 118.68 121.39 2quv s LEU 228 Ca 0.08 -0.46 0.04 0.00 -0.22 0.00 0.00 54.13 53.57 2quv s LEU 228 Cb 0.02 -1.46 0.15 0.00 0.50 0.00 0.00 46.19 45.39 2quv s LEU 228 CO -0.03 0.20 0.35 -0.75 -1.32 0.00 0.00 176.35 174.80 2quv s LYS 229 N 0.12 2.17 0.48 1.98 2.20 0.21 0.50 119.74 127.40 2quv s LYS 229 Ca -0.10 -2.91 0.08 0.00 -0.36 0.00 0.00 55.97 52.67 2quv s LYS 229 Cb -0.16 -3.35 0.03 0.00 -1.51 0.00 0.00 37.83 32.84 2quv s LYS 229 CO 0.06 -1.18 0.55 -1.25 -0.36 0.00 0.00 175.35 173.16 2quv s PRO 230 N -0.76 2.50 0.45 4.03 0.04 -1.26 -3.69 135.00 136.30 2quv s PRO 230 Ca 0.20 -1.57 -0.19 0.00 0.04 0.00 0.00 61.00 59.48 2quv s PRO 230 Cb -0.17 -2.50 -0.10 0.00 0.04 0.00 0.00 34.50 31.77 2quv s PRO 230 CO -0.07 -0.47 0.94 0.54 0.04 0.00 0.00 177.00 177.98 2quv s ASN 231 N -4.36 6.81 0.62 6.66 4.22 -1.26 -2.29 114.94 125.34 2quv s ASN 231 Ca 0.51 1.60 -0.13 0.00 -2.14 0.00 0.00 52.86 52.70 2quv s ASN 231 Cb -0.05 -2.51 -0.03 0.00 1.28 0.00 0.00 41.25 39.94 2quv s ASN 231 CO 0.31 -0.42 1.04 -0.04 -2.04 0.00 0.00 177.10 175.95 2quv s MET 232 N -3.48 3.37 -0.49 3.55 -1.94 -1.26 -4.94 119.30 114.12 2quv s MET 232 Ca 0.60 0.95 -0.25 0.00 -1.71 0.00 0.00 55.69 55.28 2quv s MET 232 Cb -0.09 -2.05 0.03 0.00 2.01 0.00 0.00 34.83 34.73 2quv s MET 232 CO 0.20 -0.75 0.95 0.08 -0.01 0.00 0.00 175.02 175.49 2quv s VAL 233 N -2.88 4.42 0.25 -6.03 1.01 -1.26 -4.99 120.40 110.92 2quv s VAL 233 Ca 0.59 0.67 0.02 0.00 0.00 0.00 0.00 61.98 63.26 2quv s VAL 233 Cb -0.13 -4.48 -0.05 0.00 0.00 0.00 0.00 36.38 31.72 2quv s VAL 233 CO 0.47 -0.93 0.07 0.42 0.00 0.00 0.00 175.10 175.13 2quv s THR 234 N 3.88 0.71 0.81 3.92 -4.23 -1.26 -4.44 115.64 115.03 2quv s THR 234 Ca 0.36 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.75 2quv s THR 234 Cb -0.10 -2.55 0.08 0.00 1.34 0.00 0.00 72.50 71.27 2quv s THR 234 CO 0.25 -0.11 1.14 -2.16 -0.54 0.00 0.00 174.62 173.21 2quv s PRO 235 N -3.98 1.94 0.73 3.99 0.04 -1.26 -4.60 135.00 131.85 2quv s PRO 235 Ca 0.35 0.28 -0.14 0.00 0.04 0.00 0.00 61.00 61.53 2quv s PRO 235 Cb 0.07 -1.93 0.04 0.00 0.04 0.00 0.00 34.50 32.72 2quv s PRO 235 CO 0.12 -1.64 1.16 0.20 0.04 0.00 0.00 177.00 176.87 2quv s GLY 236 N -4.32 2.15 0.19 0.56 0.00 0.13 -4.91 107.32 101.13 2quv s GLY 236 Ca 0.62 0.68 -0.11 0.00 0.00 0.00 0.00 44.72 45.90 2quv s GLY 236 CO 0.51 1.06 1.79 0.45 0.00 0.00 0.00 173.10 176.91 2quv h HIS 237 N -0.40 0.53 -0.03 1.90 3.86 -0.61 -1.71 115.15 118.69 2quv h HIS 237 Ca -0.46 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 58.77 2quv h HIS 237 Cb 1.27 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.59 2quv h HIS 237 CO 0.51 0.24 0.00 0.00 0.86 0.00 0.00 177.93 179.54 2quv n ALA 238 N -2.35 2.61 -1.74 2.45 0.00 0.31 -4.90 120.51 116.89 2quv n ALA 238 Ca 0.06 -0.26 -0.42 0.00 0.00 0.00 0.00 53.44 52.82 2quv n ALA 238 Cb 0.16 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.27 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 4.24 1.38 -3.85 0.00 1.35 -1.89 -3.45 112.91 110.69 2quv h THR 240 Ca -0.44 -2.03 -0.50 0.00 -0.55 0.00 0.00 66.41 62.89 2quv h THR 240 Cb 1.21 2.02 0.02 0.00 -1.73 0.00 0.00 68.15 69.66 2quv h THR 240 CO 0.95 0.61 0.46 -1.58 -0.25 0.00 0.00 175.52 175.70 2quv s GLN 241 N -3.73 4.52 0.14 4.72 0.74 -1.26 -5.05 119.66 119.74 2quv s GLN 241 Ca -0.05 1.73 0.05 0.00 0.05 0.00 0.00 55.36 57.14 2quv s GLN 241 Cb 0.11 -3.02 -0.04 0.00 1.10 0.00 0.00 33.01 31.16 2quv s GLN 241 CO 0.82 0.12 0.08 0.15 -0.55 0.00 0.00 175.29 175.92 2quv s LYS 242 N -1.71 2.77 0.15 1.67 1.02 -1.26 -4.99 119.74 117.39 2quv s LYS 242 Ca 0.48 -0.86 0.01 0.00 0.02 0.00 0.00 55.97 55.61 2quv s LYS 242 Cb -0.29 -2.60 -0.04 0.00 -0.52 0.00 0.00 37.83 34.37 2quv s LYS 242 CO 0.37 0.50 0.02 0.71 -0.92 0.00 0.00 175.35 176.03 2quv s TYR 243 N -1.61 1.07 0.27 3.18 2.02 -1.26 -5.13 117.35 115.89 2quv s TYR 243 Ca 0.29 -1.08 0.05 0.00 -0.37 0.00 0.00 57.07 55.96 2quv s TYR 243 Cb -0.11 -0.61 -0.02 0.00 -0.40 0.00 0.00 41.96 40.82 2quv s TYR 243 CO 0.22 -0.31 0.40 -1.54 -1.57 0.00 0.00 175.55 172.75 2quv s SER 244 N -3.12 6.22 0.56 2.29 1.04 -1.26 -4.97 113.70 114.46 2quv s SER 244 Ca 0.23 0.02 0.27 0.00 0.48 0.00 0.00 55.95 56.95 2quv s SER 244 Cb 0.07 -1.70 1.64 0.00 0.10 0.00 0.00 66.02 66.12 2quv s SER 244 CO 0.02 -0.18 2.19 0.45 0.98 0.00 0.00 173.24 176.70 2quv h HIS 245 N 1.07 0.00 -0.41 5.02 3.86 -1.98 -0.70 115.15 122.01 2quv h HIS 245 Ca -0.50 0.00 -0.15 0.00 -1.16 0.00 0.00 60.37 58.56 2quv h HIS 245 Cb 1.24 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.70 2quv h HIS 245 CO 0.45 0.04 -0.33 0.93 0.86 0.00 0.00 177.93 179.88 2quv h GLU 246 N 0.00 0.95 -0.02 2.45 3.07 -1.94 -0.40 114.58 118.69 2quv h GLU 246 Ca -0.00 -0.47 -0.00 0.00 -0.50 0.00 0.00 59.36 58.38 2quv h GLU 246 Cb 0.10 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.01 2quv h GLU 246 CO 0.01 1.13 -0.00 0.93 -1.40 0.00 0.00 179.01 179.67 2quv h GLU 247 N 0.78 0.04 -0.87 2.33 5.08 -1.57 0.30 114.58 120.67 2quv h GLU 247 Ca 0.08 -0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.50 2quv h GLU 247 Cb 0.92 -0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.10 2quv h GLU 247 CO 0.09 0.38 0.53 0.82 -1.00 0.00 0.00 179.01 179.82 2quv h ILE 248 N -0.31 0.99 -0.37 3.13 2.04 -1.24 0.19 117.51 121.94 2quv h ILE 248 Ca 0.01 -0.32 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 2quv h ILE 248 Cb 0.37 -0.02 -0.01 0.00 -0.74 0.00 0.00 36.82 36.42 2quv h ILE 248 CO 0.00 0.17 -0.02 0.00 0.00 0.00 0.00 178.15 178.30 2quv h ALA 249 N 1.44 0.50 -0.52 1.87 0.00 -0.91 -0.29 119.26 121.34 2quv h ALA 249 Ca 0.40 -0.26 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 2quv h ALA 249 Cb 0.27 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2quv h ALA 249 CO -0.21 0.28 0.18 1.98 0.00 0.00 0.00 179.25 181.48 2quv h MET 250 N 0.47 0.81 -0.31 0.00 1.85 -0.33 0.01 114.93 117.43 2quv h MET 250 Ca 0.10 -0.17 -0.03 0.00 -0.61 0.00 0.00 59.70 59.00 2quv h MET 250 Cb 0.49 -0.12 -0.01 0.00 0.43 0.00 0.00 31.60 32.38 2quv h MET 250 CO 0.02 0.74 0.08 0.00 -0.40 0.00 0.00 176.91 177.35 2quv h ALA 251 N 1.03 0.41 0.70 0.39 0.00 -0.90 -0.22 119.26 120.68 2quv h ALA 251 Ca 0.17 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2quv h ALA 251 Cb 0.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2quv h ALA 251 CO -0.01 0.07 -0.45 1.15 0.00 0.00 0.00 179.25 180.01 2quv h THR 252 N 0.35 0.09 -0.81 0.00 2.02 -0.82 -0.86 112.91 112.88 2quv h THR 252 Ca 0.10 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.29 2quv h THR 252 Cb 0.29 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.74 2quv h THR 252 CO 0.00 0.00 0.54 0.58 0.37 0.00 0.00 175.52 177.01 2quv h VAL 253 N -1.09 1.19 -0.17 3.16 2.07 -1.01 -2.04 116.25 118.37 2quv h VAL 253 Ca -0.09 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.05 2quv h VAL 253 Cb 0.89 0.02 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2quv h VAL 253 CO 0.08 0.20 0.06 0.74 0.02 0.00 0.00 177.57 178.67 2quv h THR 254 N 1.08 1.16 -0.74 2.57 2.02 -0.87 0.12 112.91 118.25 2quv h THR 254 Ca 0.30 -0.49 0.02 0.00 0.77 0.00 0.00 66.41 67.01 2quv h THR 254 Cb -0.10 1.18 -0.04 0.00 -1.74 0.00 0.00 68.15 67.46 2quv h THR 254 CO -0.07 0.15 0.49 0.00 0.37 0.00 0.00 175.52 176.46 2quv h ALA 255 N 0.90 1.52 -0.16 6.16 0.00 -0.79 -2.40 119.26 124.49 2quv h ALA 255 Ca 0.05 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.79 2quv h ALA 255 Cb 0.18 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.70 2quv h ALA 255 CO -0.00 0.43 -0.41 -0.07 0.00 0.00 0.00 179.25 179.19 2quv h LEU 256 N 0.95 0.63 -2.26 0.00 3.38 -1.11 -3.13 115.31 113.78 2quv h LEU 256 Ca 0.28 -0.58 0.01 0.00 0.09 0.00 0.00 57.88 57.68 2quv h LEU 256 Cb -0.03 -0.18 -0.00 0.00 0.09 0.00 0.00 40.66 40.53 2quv h LEU 256 CO -0.07 1.10 0.03 0.03 0.09 0.00 0.00 178.44 179.62 2quv h ARG 257 N 0.19 0.00 -0.01 1.13 3.08 -0.63 0.50 114.38 118.64 2quv h ARG 257 Ca -0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.04 2quv h ARG 257 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 2quv h ARG 257 CO 0.09 0.00 -0.18 0.54 -1.07 0.00 0.00 179.97 179.35 2quv n ARG 258 N -4.11 0.77 0.00 0.04 1.74 -0.93 -4.62 116.66 109.54 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 0.13 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 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 -0.79 0.00 -2.72 0.55 -2.24 -0.78 -4.99 114.28 103.30 2quv n THR 259 Ca 0.13 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.49 2quv n THR 259 Cb 0.31 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.51 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 -1.00 4.27 0.44 2.28 1.01 0.10 -4.80 120.40 122.69 2quv s VAL 260 Ca 0.00 0.70 -0.25 0.00 0.00 0.00 0.00 61.98 62.43 2quv s VAL 260 Cb 0.00 -4.58 -0.09 0.00 0.00 0.00 0.00 36.38 31.70 2quv s VAL 260 CO 0.00 -1.11 1.21 -2.65 0.00 0.00 0.00 175.10 172.55 2quv n PRO 261 N 7.76 1.74 0.29 2.72 -0.02 -1.26 -4.81 135.00 141.42 2quv n PRO 261 Ca 0.06 0.62 0.20 0.00 -2.02 0.00 0.00 63.50 62.36 2quv n PRO 261 Cb 0.48 -2.31 1.05 0.00 -0.02 0.00 0.00 33.50 32.71 2quv n PRO 261 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2quv h PRO 262 N 1.86 0.00 0.00 0.52 0.13 -1.95 -2.09 132.00 130.47 2quv h PRO 262 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.62 2quv h PRO 262 Cb 1.31 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2quv h PRO 262 CO 0.59 0.00 -0.18 0.00 -0.23 0.00 0.00 178.00 178.18 2quv h ALA 263 N 2.00 1.50 -2.56 -0.56 0.00 -1.89 -3.43 119.26 114.32 2quv h ALA 263 Ca 0.00 -0.16 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 2quv h ALA 263 Cb 0.02 -0.03 0.05 0.00 0.00 0.00 0.00 17.79 17.84 2quv h ALA 263 CO 0.00 0.22 1.03 0.28 0.00 0.00 0.00 179.25 180.78 2quv n VAL 264 N -4.02 0.13 -0.14 0.00 0.31 -0.79 -3.64 118.33 110.18 2quv n VAL 264 Ca -0.02 -0.02 -0.11 0.00 -0.01 0.00 0.00 64.34 64.18 2quv n VAL 264 Cb 0.26 -2.00 -0.01 0.00 -0.91 0.00 0.00 33.84 31.18 2quv n VAL 264 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2quv h THR 265 N 4.09 1.27 -2.26 2.52 2.02 -1.69 -3.44 112.91 115.42 2quv h THR 265 Ca -0.44 -1.10 0.00 0.00 0.77 0.00 0.00 66.41 65.65 2quv h THR 265 Cb 1.21 1.17 -0.17 0.00 -1.74 0.00 0.00 68.15 68.62 2quv h THR 265 CO 0.95 0.37 0.31 -0.83 0.37 0.00 0.00 175.52 176.69 2quv s GLY 266 N -3.39 -0.52 -0.22 2.16 0.00 -1.26 -3.04 107.32 101.05 2quv s GLY 266 Ca -0.13 1.15 -0.04 0.00 0.00 0.00 0.00 44.72 45.70 2quv s GLY 266 CO 0.80 0.63 -0.03 0.14 0.00 0.00 0.00 173.10 174.65 2quv s VAL 267 N -2.24 3.48 -0.58 1.40 1.01 0.72 -0.93 120.40 123.25 2quv s VAL 267 Ca -0.03 -0.46 -0.00 0.00 0.00 0.00 0.00 61.98 61.49 2quv s VAL 267 Cb -0.01 -2.58 0.15 0.00 0.00 0.00 0.00 36.38 33.94 2quv s VAL 267 CO -0.01 0.42 0.36 0.42 0.00 0.00 0.00 175.10 176.29 2quv s THR 268 N 1.44 3.26 0.63 3.92 -4.23 0.18 -0.80 115.64 120.04 2quv s THR 268 Ca 0.05 -3.09 -0.18 0.00 -1.18 0.00 0.00 61.69 57.29 2quv s THR 268 Cb -0.14 -3.17 -0.03 0.00 1.34 0.00 0.00 72.50 70.49 2quv s THR 268 CO -0.02 -0.84 1.14 0.49 -0.54 0.00 0.00 174.62 174.84 2quv n PHE 269 N 3.36 1.40 -3.97 3.99 3.72 -0.71 -4.16 117.46 121.09 2quv n PHE 269 Ca 0.07 0.43 -0.32 0.00 -0.05 0.00 0.00 57.45 57.57 2quv n PHE 269 Cb 0.36 -2.21 -0.05 0.00 -0.94 0.00 0.00 39.48 36.64 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 -3.24 4.20 0.20 4.37 0.05 -0.97 -1.65 118.68 121.65 2quv s LEU 270 Ca 0.79 0.23 0.14 0.00 0.05 0.00 0.00 54.13 55.35 2quv s LEU 270 Cb -0.40 -2.64 -0.03 0.00 -2.05 0.00 0.00 46.19 41.07 2quv s LEU 270 CO 0.43 0.22 1.28 0.77 -0.55 0.00 0.00 176.35 178.50 2quv h SER 271 N 3.55 0.00 -7.02 1.48 4.64 -1.91 -3.39 113.55 110.90 2quv h SER 271 Ca -0.47 0.00 -0.60 0.00 -0.47 0.00 0.00 61.79 60.24 2quv h SER 271 Cb 1.17 0.00 -0.10 0.00 -0.31 0.00 0.00 62.40 63.16 2quv h SER 271 CO 0.70 0.61 -0.98 0.61 -0.87 0.00 0.00 176.83 176.89 2quv n GLY 272 N 1.29 -0.50 0.10 -0.77 0.00 -1.26 -2.02 105.19 102.03 2quv n GLY 272 Ca -0.01 0.26 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -2.31 3.28 3.68 -0.02 0.00 -1.26 -4.84 105.19 103.72 2quv n GLY 273 Ca -0.21 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.45 2quv n GLY 273 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2quv n GLN 274 N -1.19 0.91 -1.17 1.61 6.02 -0.86 -4.98 117.38 117.73 2quv n GLN 274 Ca 0.00 0.37 -0.29 0.00 -0.01 0.00 0.00 57.00 57.06 2quv n GLN 274 Cb 0.00 -2.39 0.15 0.00 1.02 0.00 0.00 30.24 29.02 2quv n GLN 274 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2quv s SER 275 N -1.43 3.19 0.17 1.08 1.04 -1.26 -4.70 113.70 111.79 2quv s SER 275 Ca 0.79 1.42 -0.14 0.00 0.48 0.00 0.00 55.95 58.51 2quv s SER 275 Cb -0.38 -2.10 0.11 0.00 0.10 0.00 0.00 66.02 63.76 2quv s SER 275 CO 0.44 -2.81 1.79 -0.33 0.98 0.00 0.00 173.24 173.31 2quv h GLU 276 N -1.67 0.48 -0.28 4.02 5.08 -1.87 -0.38 114.58 119.97 2quv h GLU 276 Ca -0.51 -0.03 -0.11 0.00 -1.00 0.00 0.00 59.36 57.71 2quv h GLU 276 Cb 1.30 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.43 2quv h GLU 276 CO 0.55 0.32 -0.27 1.49 -1.00 0.00 0.00 179.01 180.10 2quv h GLU 277 N 0.49 0.67 -0.15 2.33 4.57 -1.91 -2.69 114.58 117.89 2quv h GLU 277 Ca 0.21 -0.35 0.04 0.00 -1.18 0.00 0.00 59.36 58.08 2quv h GLU 277 Cb 0.10 0.01 -0.04 0.00 -0.16 0.00 0.00 28.75 28.67 2quv h GLU 277 CO -0.14 0.96 -0.09 1.49 -1.18 0.00 0.00 179.01 180.05 2quv h GLU 278 N 0.41 -0.08 -0.83 1.92 4.81 -1.84 0.26 114.58 119.22 2quv h GLU 278 Ca 0.05 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.33 2quv h GLU 278 Cb 0.83 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.18 2quv h GLU 278 CO 0.07 -0.05 0.55 0.00 -0.73 0.00 0.00 179.01 178.84 2quv h ALA 279 N 1.05 1.53 -0.08 2.92 0.00 -1.06 0.45 119.26 124.06 2quv h ALA 279 Ca 0.09 -0.03 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 2quv h ALA 279 Cb 0.21 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2quv h ALA 279 CO -0.20 0.37 -0.26 0.77 0.00 0.00 0.00 179.25 179.93 2quv h SER 280 N 0.99 0.37 0.22 0.00 0.02 -1.02 -2.06 113.55 112.07 2quv h SER 280 Ca 0.34 -0.61 -0.01 0.00 -0.84 0.00 0.00 61.79 60.67 2quv h SER 280 Cb 0.11 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.55 2quv h SER 280 CO -0.11 0.92 -0.11 0.40 -1.14 0.00 0.00 176.83 176.78 2quv h ILE 281 N -0.16 0.76 -0.83 3.27 2.04 -0.13 -0.47 117.51 122.00 2quv h ILE 281 Ca -0.01 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.92 2quv h ILE 281 Cb 0.88 0.76 -0.06 0.00 -0.74 0.00 0.00 36.82 37.66 2quv h ILE 281 CO 0.06 0.00 0.50 0.78 0.00 0.00 0.00 178.15 179.49 2quv h ASN 282 N -0.31 0.76 -0.74 1.72 2.35 -1.00 0.14 115.58 118.50 2quv h ASN 282 Ca -0.03 0.03 -0.04 0.00 -0.55 0.00 0.00 56.30 55.71 2quv h ASN 282 Cb 0.25 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.46 2quv h ASN 282 CO 0.04 0.47 0.32 0.25 -1.65 0.00 0.00 177.43 176.86 2quv h LEU 283 N 0.89 1.00 -0.40 1.61 5.85 -1.05 -0.47 115.31 122.73 2quv h LEU 283 Ca 0.38 -0.16 -0.04 0.00 0.84 0.00 0.00 57.88 58.90 2quv h LEU 283 Cb 0.24 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.99 2quv h LEU 283 CO -0.20 0.88 0.11 -1.13 -0.34 0.00 0.00 178.44 177.76 2quv h ASN 284 N 1.05 0.60 -0.77 1.25 -1.24 -0.03 -2.41 115.58 114.03 2quv h ASN 284 Ca 0.25 -0.22 0.04 0.00 0.71 0.00 0.00 56.30 57.07 2quv h ASN 284 Cb 0.18 -0.16 -0.05 0.00 0.73 0.00 0.00 38.32 39.02 2quv h ASN 284 CO -0.02 0.66 0.48 0.00 -1.29 0.00 0.00 177.43 177.26 2quv h ALA 285 N 0.96 1.02 -0.97 1.57 0.00 -0.35 -1.71 119.26 119.78 2quv h ALA 285 Ca 0.13 -0.02 0.02 0.00 0.00 0.00 0.00 54.91 55.03 2quv h ALA 285 Cb 0.29 -0.24 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2quv h ALA 285 CO -0.00 0.27 0.64 0.82 0.00 0.00 0.00 179.25 180.98 2quv h ILE 286 N 0.93 1.23 0.00 0.00 2.04 -0.83 -1.13 117.51 119.76 2quv h ILE 286 Ca 0.31 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.73 2quv h ILE 286 Cb 0.05 -0.18 0.00 0.00 -0.74 0.00 0.00 36.82 35.95 2quv h ILE 286 CO -0.13 0.24 0.00 0.78 0.00 0.00 0.00 178.15 179.04 2quv h ASN 287 N 1.30 0.00 0.13 1.72 2.35 -0.91 -2.97 115.58 117.19 2quv h ASN 287 Ca 0.36 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.11 2quv h ASN 287 Cb -0.12 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.25 2quv h ASN 287 CO -0.09 0.00 -0.39 0.29 -1.65 0.00 0.00 177.43 175.60 2quv n LYS 288 N -3.01 0.94 -1.67 0.81 5.02 -0.70 -4.80 118.16 114.75 2quv n LYS 288 Ca 0.03 -0.67 -0.46 0.00 -2.02 0.00 0.00 58.31 55.19 2quv n LYS 288 Cb 0.43 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.92 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 2.86 0.59 -4.32 0.00 -0.04 -1.26 -4.82 135.00 128.01 2quv n PRO 290 Ca 0.15 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.34 2quv n PRO 290 Cb 0.29 -1.23 -0.10 0.00 -0.04 0.00 0.00 33.50 32.42 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 0.00 2.83 0.03 1.53 1.43 -1.26 -5.08 118.68 118.15 2quv s LEU 291 Ca 0.00 -0.64 -0.30 0.00 -1.03 0.00 0.00 54.13 52.15 2quv s LEU 291 Cb 0.00 -1.54 -0.07 0.00 0.03 0.00 0.00 46.19 44.61 2quv s LEU 291 CO 0.00 0.11 1.56 -0.22 0.23 0.00 0.00 176.35 178.03 2quv s LEU 292 N -2.73 4.34 -0.31 1.79 0.20 -1.26 -4.98 118.68 115.73 2quv s LEU 292 Ca 0.23 2.31 0.02 0.00 0.69 0.00 0.00 54.13 57.39 2quv s LEU 292 Cb -0.09 -3.56 0.09 0.00 -0.43 0.00 0.00 46.19 42.21 2quv s LEU 292 CO 0.13 -0.83 0.04 -0.54 -0.29 0.00 0.00 176.35 174.86 2quv s LYS 293 N 2.72 1.35 0.00 1.98 1.02 -1.26 -4.95 119.74 120.59 2quv s LYS 293 Ca 0.70 -1.50 0.00 0.00 0.02 0.00 0.00 55.97 55.19 2quv s LYS 293 Cb -0.36 -2.77 0.02 0.00 -0.52 0.00 0.00 37.83 34.20 2quv s LYS 293 CO 0.30 -0.88 0.97 -0.35 -0.92 0.00 0.00 175.35 174.47 2quv n PRO 294 N 4.48 0.96 -3.98 -1.68 -0.04 -1.26 -4.83 135.00 128.66 2quv n PRO 294 Ca -0.01 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.36 2quv n PRO 294 Cb 0.42 -1.00 -0.10 0.00 -0.04 0.00 0.00 33.50 32.78 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 0.27 0.39 0.54 0.51 -1.26 -4.88 118.94 112.52 2quv s TRP 295 Ca 0.00 -0.59 -0.27 0.00 -2.12 0.00 0.00 56.10 53.12 2quv s TRP 295 Cb 0.00 -0.20 -0.10 0.00 -0.81 0.00 0.00 33.47 32.36 2quv s TRP 295 CO 0.00 -0.28 1.44 0.00 -0.51 0.00 0.00 176.95 177.60 2quv s ALA 296 N -2.24 3.46 -0.48 0.98 0.00 -1.17 -4.82 121.76 117.49 2quv s ALA 296 Ca -0.08 1.49 0.03 0.00 0.00 0.00 0.00 51.96 53.40 2quv s ALA 296 Cb -0.04 -3.58 0.13 0.00 0.00 0.00 0.00 23.12 19.63 2quv s ALA 296 CO -0.03 -1.03 0.23 -0.51 0.00 0.00 0.00 175.76 174.42 2quv s LEU 297 N -2.25 3.93 0.00 0.00 1.43 -1.26 -0.20 118.68 120.33 2quv s LEU 297 Ca 0.55 -2.83 0.00 0.00 -1.03 0.00 0.00 54.13 50.82 2quv s LEU 297 Cb -0.45 -1.48 0.00 0.00 0.03 0.00 0.00 46.19 44.29 2quv s LEU 297 CO 0.59 -0.25 0.00 1.07 0.23 0.00 0.00 176.35 177.99 2quv n THR 298 N 3.33 0.00 -4.19 5.49 5.66 0.02 -4.64 114.28 119.95 2quv n THR 298 Ca 0.06 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.82 2quv n THR 298 Cb 0.34 0.00 -0.07 0.00 -1.55 0.00 0.00 70.33 69.04 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 0.43 2.65 -0.47 1.09 -0.71 -1.26 -1.74 117.98 117.97 2quv s PHE 299 Ca 0.00 -0.39 0.06 0.00 -1.04 0.00 0.00 56.93 55.57 2quv s PHE 299 Cb 0.00 -1.55 0.23 0.00 -1.21 0.00 0.00 43.02 40.49 2quv s PHE 299 CO 0.00 0.41 0.76 0.45 -1.34 0.00 0.00 175.22 175.50 2quv n SER 300 N -1.06 -2.25 -4.89 1.98 2.88 -0.66 -0.23 113.62 109.39 2quv n SER 300 Ca -0.04 -3.07 -0.34 0.00 -1.33 0.00 0.00 58.87 54.09 2quv n SER 300 Cb 0.61 1.19 -0.05 0.00 -0.75 0.00 0.00 64.21 65.22 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 3.57 0.00 0.66 2.02 -0.87 -4.45 117.35 118.60 2quv s TYR 301 Ca 0.32 0.54 0.00 0.00 -0.37 0.00 0.00 57.07 57.56 2quv s TYR 301 Cb 0.17 -1.96 0.00 0.00 -0.40 0.00 0.00 41.96 39.77 2quv s TYR 301 CO -0.19 0.62 0.00 0.41 -1.57 0.00 0.00 175.55 174.82 2quv n GLY 302 N 1.08 -0.08 0.23 0.71 0.00 -1.26 0.39 105.19 106.26 2quv n GLY 302 Ca -0.11 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.96 -1.24 114.38 115.88 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 0.23 0.00 0.00 -1.07 0.00 0.00 179.97 179.13 2quv n ALA 304 N -2.29 1.69 -0.01 0.04 0.00 -1.26 -0.77 120.51 117.91 2quv n ALA 304 Ca -0.01 -0.03 0.02 0.00 0.00 0.00 0.00 53.44 53.42 2quv n ALA 304 Cb 0.37 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.51 2quv n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2quv n LEU 305 N -1.63 0.00 -0.01 0.00 4.77 -0.88 -4.59 117.00 114.65 2quv n LEU 305 Ca 0.03 0.00 0.07 0.00 -0.03 0.00 0.00 56.01 56.08 2quv n LEU 305 Cb 0.19 0.02 -0.10 0.00 -2.33 0.00 0.00 43.42 41.19 2quv n LEU 305 CO 0.15 0.02 -0.64 0.00 -1.33 0.00 0.00 177.39 175.59 2quv n GLN 306 N -1.75 0.45 -0.30 3.23 6.02 -0.52 -4.57 117.38 119.94 2quv n GLN 306 Ca -0.02 -0.12 -0.08 0.00 -0.01 0.00 0.00 57.00 56.77 2quv n GLN 306 Cb 0.21 -1.31 -0.07 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 -1.94 -0.46 -0.16 -1.58 0.00 0.05 -0.13 120.51 116.29 2quv n ALA 307 Ca -0.02 0.61 -0.09 0.00 0.00 0.00 0.00 53.44 53.93 2quv n ALA 307 Cb 0.34 0.03 0.00 0.00 0.00 0.00 0.00 19.45 19.82 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 0.72 -0.74 0.00 0.02 -1.86 -2.66 113.55 109.02 2quv h SER 308 Ca 0.11 -0.24 0.03 0.00 -0.84 0.00 0.00 61.79 60.85 2quv h SER 308 Cb 0.29 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.60 2quv h SER 308 CO -0.67 0.78 0.47 0.00 -1.14 0.00 0.00 176.83 176.27 2quv h ALA 309 N 0.97 0.97 0.01 3.77 0.00 -1.56 0.11 119.26 123.53 2quv h ALA 309 Ca 0.14 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.03 2quv h ALA 309 Cb 0.35 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 2quv h ALA 309 CO 0.00 0.28 -0.04 1.25 0.00 0.00 0.00 179.25 180.75 2quv h LEU 310 N 0.93 -0.11 -0.58 0.00 5.85 -0.41 -1.31 115.31 119.70 2quv h LEU 310 Ca 0.29 0.02 -0.08 0.00 0.84 0.00 0.00 57.88 58.95 2quv h LEU 310 Cb -0.01 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2quv h LEU 310 CO -0.10 -0.06 0.04 0.11 -0.34 0.00 0.00 178.44 178.09 2quv h LYS 311 N -0.08 0.99 -0.06 1.25 1.57 -1.12 -1.99 116.57 117.13 2quv h LYS 311 Ca 0.01 -0.29 -0.03 0.00 -1.87 0.00 0.00 60.65 58.47 2quv h LYS 311 Cb 0.09 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2quv h LYS 311 CO -0.03 0.97 -0.10 0.00 -0.57 0.00 0.00 179.45 179.72 2quv h ALA 312 N 0.98 1.72 -0.00 3.86 0.00 -0.65 -2.84 119.26 122.33 2quv h ALA 312 Ca 0.17 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 2quv h ALA 312 Cb 0.49 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.24 2quv h ALA 312 CO 0.02 0.21 -0.00 2.35 0.00 0.00 0.00 179.25 181.83 2quv h TRP 313 N 0.09 0.01 -0.54 0.00 7.01 -0.93 -3.41 115.95 118.17 2quv h TRP 313 Ca 0.02 -0.00 -0.17 0.00 2.11 0.00 0.00 58.89 60.85 2quv h TRP 313 Cb 0.24 -0.00 -0.07 0.00 -2.10 0.00 0.00 29.16 27.23 2quv h TRP 313 CO 0.00 0.66 -0.16 0.41 -2.79 0.00 0.00 178.44 176.56 2quv n GLY 314 N 0.67 0.80 2.80 2.65 0.00 -0.78 -0.74 105.19 110.59 2quv n GLY 314 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 0.29 0.91 3.59 -0.02 0.00 -1.26 -4.86 105.19 103.84 2quv n GLY 315 Ca -0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.54 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 -0.01 3.89 0.44 1.61 1.02 0.08 -4.96 119.74 121.81 2quv s LYS 316 Ca 0.00 -0.01 0.19 0.00 0.02 0.00 0.00 55.97 56.17 2quv s LYS 316 Cb 0.00 -3.70 1.14 0.00 -0.52 0.00 0.00 37.83 34.75 2quv s LYS 316 CO 0.00 -0.39 1.90 -0.22 -0.92 0.00 0.00 175.35 175.72 2quv h LYS 317 N 8.24 0.32 0.00 1.68 3.64 -1.95 -0.23 116.57 128.27 2quv h LYS 317 Ca -0.30 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.06 2quv h LYS 317 Cb 1.15 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 2quv h LYS 317 CO 0.68 0.21 0.00 -0.85 -2.27 0.00 0.00 179.45 177.23 2quv n GLU 318 N -4.46 0.18 -0.30 1.90 0.00 -1.26 -2.31 120.64 114.39 2quv n GLU 318 Ca 0.16 0.16 0.12 0.00 0.00 0.00 0.00 57.16 57.60 2quv n GLU 318 Cb 0.65 -1.50 0.28 0.00 0.00 0.00 0.00 31.44 30.88 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 -1.32 3.80 -0.19 -1.84 3.02 -0.10 -4.67 115.26 113.96 2quv n ASN 319 Ca 0.07 -2.00 -0.06 0.00 -0.03 0.00 0.00 54.58 52.56 2quv n ASN 319 Cb 0.13 -0.40 -0.00 0.00 -0.61 0.00 0.00 39.78 38.90 2quv n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 2quv h LEU 320 N 4.43 -1.18 -0.90 3.41 5.85 -1.60 0.12 115.31 125.45 2quv h LEU 320 Ca 0.00 0.22 -0.07 0.00 0.84 0.00 0.00 57.88 58.87 2quv h LEU 320 Cb 1.00 0.57 -0.02 0.00 0.37 0.00 0.00 40.66 42.58 2quv h LEU 320 CO 0.00 -0.31 0.03 0.11 -0.34 0.00 0.00 178.44 177.93 2quv h LYS 321 N -0.19 0.84 -0.37 1.25 1.79 -1.87 -0.78 116.57 117.24 2quv h LYS 321 Ca 0.21 -0.22 -0.06 0.00 -2.18 0.00 0.00 60.65 58.41 2quv h LYS 321 Cb 0.55 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2quv h LYS 321 CO -0.65 0.82 -0.00 0.00 -1.08 0.00 0.00 179.45 178.54 2quv h ALA 322 N 1.24 0.50 -0.67 3.86 0.00 -1.67 -1.24 119.26 121.29 2quv h ALA 322 Ca 0.16 -0.25 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2quv h ALA 322 Cb 0.44 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2quv h ALA 322 CO 0.02 0.27 0.16 0.00 0.00 0.00 0.00 179.25 179.69 2quv h ALA 323 N 0.87 0.88 -0.13 0.00 0.00 -0.57 -2.82 119.26 117.49 2quv h ALA 323 Ca 0.10 -0.24 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2quv h ALA 323 Cb 0.46 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2quv h ALA 323 CO 0.02 0.60 -0.45 1.96 0.00 0.00 0.00 179.25 181.39 2quv h GLN 324 N 1.00 0.30 -0.54 0.00 4.20 -1.01 -2.97 115.11 116.09 2quv h GLN 324 Ca 0.21 -0.16 -0.01 0.00 0.06 0.00 0.00 58.65 58.76 2quv h GLN 324 Cb 0.37 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.13 2quv h GLN 324 CO 0.00 0.69 0.31 1.49 -0.67 0.00 0.00 178.83 180.66 2quv h GLU 325 N 0.25 0.75 -0.53 1.46 4.57 -0.99 -0.17 114.58 119.92 2quv h GLU 325 Ca 0.02 -0.08 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2quv h GLU 325 Cb 0.89 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.30 2quv h GLU 325 CO 0.07 0.56 0.33 0.93 -1.18 0.00 0.00 179.01 179.73 2quv h GLU 326 N 0.73 0.70 -0.10 1.92 4.39 -1.38 -1.56 114.58 119.28 2quv h GLU 326 Ca 0.19 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2quv h GLU 326 Cb 0.02 -0.15 -0.00 0.00 -0.10 0.00 0.00 28.75 28.51 2quv h GLU 326 CO -0.03 0.49 0.04 -0.92 -1.16 0.00 0.00 179.01 177.43 2quv h TYR 327 N 0.71 0.15 -0.71 4.33 3.20 -1.32 -2.58 116.97 120.75 2quv h TYR 327 Ca 0.19 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.18 2quv h TYR 327 Cb -0.05 -0.05 -0.09 0.00 1.54 0.00 0.00 36.73 38.09 2quv h TYR 327 CO -0.03 0.25 0.28 0.28 -1.64 0.00 0.00 178.16 177.30 2quv h VAL 328 N 0.01 0.69 -0.43 1.81 2.07 -0.82 -0.17 116.25 119.42 2quv h VAL 328 Ca 0.03 -0.15 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2quv h VAL 328 Cb 0.16 0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 30.13 2quv h VAL 328 CO -0.00 0.08 0.24 0.11 0.02 0.00 0.00 177.57 178.02 2quv h LYS 329 N 0.44 0.60 -0.28 1.57 1.57 -1.08 -0.57 116.57 118.82 2quv h LYS 329 Ca 0.38 -0.07 -0.06 0.00 -1.87 0.00 0.00 60.65 59.03 2quv h LYS 329 Cb 0.55 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.72 2quv h LYS 329 CO -0.38 0.47 -0.10 0.00 -0.57 0.00 0.00 179.45 178.87 2quv h ARG 330 N 0.57 0.45 -0.55 3.15 2.47 -0.92 0.39 114.38 119.94 2quv h ARG 330 Ca 0.15 -0.12 -0.09 0.00 -1.26 0.00 0.00 59.98 58.66 2quv h ARG 330 Cb 0.04 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.28 2quv h ARG 330 CO -0.03 0.56 -0.02 0.00 0.56 0.00 0.00 179.97 181.04 2quv h ALA 331 N 1.47 0.92 -0.14 0.04 0.00 -0.50 -0.68 119.26 120.38 2quv h ALA 331 Ca 0.08 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.55 2quv h ALA 331 Cb 0.44 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2quv h ALA 331 CO 0.02 0.64 -0.44 -0.07 0.00 0.00 0.00 179.25 179.40 2quv h LEU 332 N 0.88 0.63 -0.94 0.00 3.38 -0.63 -1.41 115.31 117.21 2quv h LEU 332 Ca 0.16 -0.60 -0.03 0.00 0.09 0.00 0.00 57.88 57.49 2quv h LEU 332 Cb 0.55 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2quv h LEU 332 CO 0.03 1.12 0.36 0.00 0.09 0.00 0.00 178.44 180.04 2quv h ALA 333 N 0.52 1.17 0.00 1.53 0.00 -0.82 -1.77 119.26 119.88 2quv h ALA 333 Ca -0.02 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2quv h ALA 333 Cb 1.07 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2quv h ALA 333 CO 0.09 0.62 -0.25 -0.91 0.00 0.00 0.00 179.25 178.81 2quv h ASN 334 N 1.11 0.00 -0.06 0.00 2.35 -1.14 -1.74 115.58 116.11 2quv h ASN 334 Ca 0.27 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.89 2quv h ASN 334 Cb 0.13 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 2quv h ASN 334 CO -0.03 0.25 -0.39 -1.28 -1.65 0.00 0.00 177.43 174.33 2quv h SER 335 N 0.00 0.60 0.24 5.81 0.87 -0.57 -1.77 113.55 118.73 2quv h SER 335 Ca -0.00 -0.26 -0.25 0.00 -1.23 0.00 0.00 61.79 60.05 2quv h SER 335 Cb 1.12 -0.17 0.01 0.00 -0.44 0.00 0.00 62.40 62.92 2quv h SER 335 CO 0.03 0.93 -1.02 -0.07 -0.53 0.00 0.00 176.83 176.17 2quv h LEU 336 N 0.47 0.67 -0.71 2.23 3.38 -1.22 -3.31 115.31 116.83 2quv h LEU 336 Ca 0.04 -0.56 -0.02 0.00 0.09 0.00 0.00 57.88 57.44 2quv h LEU 336 Cb 0.89 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 2quv h LEU 336 CO 0.08 1.36 0.37 0.00 0.09 0.00 0.00 178.44 180.34 2quv h ALA 337 N 0.59 0.91 0.00 1.53 0.00 -1.13 0.28 119.26 121.43 2quv h ALA 337 Ca -0.11 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.67 2quv h ALA 337 Cb 1.67 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 19.18 2quv h ALA 337 CO 0.19 0.45 0.00 0.00 0.00 0.00 0.00 179.25 179.88 2quv n GLN 339 N -0.65 0.93 -1.10 0.00 6.02 -0.70 -4.58 117.38 117.29 2quv n GLN 339 Ca 0.05 -0.22 -0.04 0.00 -0.01 0.00 0.00 57.00 56.78 2quv n GLN 339 Cb 0.02 -0.66 -0.02 0.00 1.02 0.00 0.00 30.24 30.60 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 0.20 0.63 1.39 1.08 0.00 0.02 -4.89 105.19 103.61 2quv n GLY 340 Ca 0.00 -0.34 0.10 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.17 3.28 -2.58 1.61 5.02 0.83 -4.89 118.16 119.27 2quv n LYS 341 Ca -0.04 -2.73 -0.38 0.00 -2.02 0.00 0.00 58.31 53.15 2quv n LYS 341 Cb 0.21 -1.72 -0.05 0.00 -0.02 0.00 0.00 35.03 33.45 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 -1.51 3.45 -0.03 2.13 5.04 -1.14 -4.84 117.35 120.45 2quv s TYR 342 Ca 0.47 1.69 -0.22 0.00 -2.44 0.00 0.00 57.07 56.58 2quv s TYR 342 Cb 0.28 -3.12 0.04 0.00 0.35 0.00 0.00 41.96 39.52 2quv s TYR 342 CO 0.26 -0.41 0.48 0.95 -1.34 0.00 0.00 175.55 175.49 2quv s THR 343 N -1.51 0.03 0.65 4.34 -4.23 -1.26 -4.96 115.64 108.69 2quv s THR 343 Ca 0.52 -0.26 0.37 0.00 -1.18 0.00 0.00 61.69 61.15 2quv s THR 343 Cb -0.24 -0.79 0.39 0.00 1.34 0.00 0.00 72.50 73.20 2quv s THR 343 CO 0.30 -0.14 2.21 -0.65 -0.54 0.00 0.00 174.62 175.80 2quv h PRO 344 N 3.48 0.00 0.69 3.99 0.11 -1.97 -2.29 132.00 136.01 2quv h PRO 344 Ca -0.28 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.79 2quv h PRO 344 Cb 1.16 0.00 0.01 0.00 0.11 0.00 0.00 31.00 32.28 2quv h PRO 344 CO 0.39 0.00 -0.33 1.03 -0.21 0.00 0.00 178.00 178.88 2quv h SER 345 N 0.00 -0.78 0.00 -2.05 0.87 -1.95 -3.50 113.55 106.14 2quv h SER 345 Ca 0.01 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2quv h SER 345 Cb 0.24 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2quv h SER 345 CO -0.00 -0.51 0.00 0.61 -0.53 0.00 0.00 176.83 176.40 2quv n GLY 346 N -1.28 0.57 0.35 5.77 0.00 -0.87 -4.78 105.19 104.94 2quv n GLY 346 Ca -0.13 -1.71 0.17 0.00 0.00 0.00 0.00 46.02 44.35 2quv n GLY 346 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 2quv h GLN 347 N 0.00 0.00 -6.03 1.61 5.75 -1.92 -3.40 115.11 111.12 2quv h GLN 347 Ca 0.00 0.00 -0.59 0.00 -0.15 0.00 0.00 58.65 57.91 2quv h GLN 347 Cb 0.00 0.00 -0.07 0.00 1.07 0.00 0.00 27.48 28.48 2quv h GLN 347 CO 0.00 0.00 0.67 0.00 -2.65 0.00 0.00 178.83 176.85 2quv s ALA 348 N -4.72 3.60 0.00 3.38 0.00 -1.26 -5.10 121.76 117.66 2quv s ALA 348 Ca -0.05 -0.06 0.00 0.00 0.00 0.00 0.00 51.96 51.86 2quv s ALA 348 Cb 0.16 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.80 2quv s ALA 348 CO 0.58 -1.17 0.00 0.41 0.00 0.00 0.00 175.76 175.58 2quv n GLY 349 N 3.72 2.96 0.81 0.00 0.00 -1.26 -4.77 105.19 106.64 2quv n GLY 349 Ca 0.09 -0.93 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 2quv n GLY 349 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2quv n SER 359 N -0.41 -0.62 0.00 1.61 2.88 -1.26 -5.19 113.62 110.63 2quv n SER 359 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2quv n SER 359 Cb 0.00 -0.15 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2quv n SER 359 CO 0.00 0.00 0.00 -0.46 -1.23 0.00 0.00 175.04 173.35 2quv n ASN 360 N 0.89 0.00 0.23 -3.46 0.23 -1.26 -4.84 115.26 107.05 2quv n ASN 360 Ca -0.00 -0.52 0.13 0.00 -0.53 0.00 0.00 54.58 53.66 2quv n ASN 360 Cb 0.03 0.00 0.26 0.00 -2.08 0.00 0.00 39.78 37.99 2quv n ASN 360 CO 0.00 0.00 0.00 0.45 -0.93 0.00 0.00 177.26 176.78 2quv h HIS 361 N 0.00 0.00 -0.60 -2.53 3.86 -2.08 -3.01 115.15 110.79 2quv h HIS 361 Ca 0.00 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.88 2quv h HIS 361 Cb 0.26 0.00 -0.18 0.00 1.06 0.00 0.00 27.41 28.55 2quv h HIS 361 CO 0.00 0.01 0.41 0.00 0.86 0.00 0.00 177.93 179.21 2quv n ALA 362 N -2.10 4.52 -0.97 2.45 0.00 -1.26 -5.31 120.51 117.84 2quv n ALA 362 Ca 0.03 -1.79 0.00 0.00 0.00 0.00 0.00 53.44 51.69 2quv n ALA 362 Cb 0.49 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.64 2quv n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16