#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zai s HIS 2 N 0.00 2.63 -0.00 0.54 3.76 -1.26 -5.12 115.29 115.84 1zai s HIS 2 Ca 0.00 -0.59 -0.19 0.00 -0.15 0.00 0.00 55.06 54.13 1zai s HIS 2 Cb 0.00 -1.69 -0.06 0.00 1.11 0.00 0.00 32.58 31.94 1zai s HIS 2 CO 0.00 -0.14 0.53 0.45 -0.85 0.00 0.00 174.74 174.74 1zai s SER 3 N -0.10 6.92 -0.46 1.40 0.15 -1.26 -5.01 113.70 115.35 1zai s SER 3 Ca -0.04 1.09 0.07 0.00 0.70 0.00 0.00 55.95 57.78 1zai s SER 3 Cb -0.14 -2.33 0.24 0.00 -1.71 0.00 0.00 66.02 62.08 1zai s SER 3 CO 0.04 0.17 0.56 1.41 1.20 0.00 0.00 173.24 176.62 1zai n HIS 4 N 2.46 0.64 -0.03 3.44 8.25 -1.26 -5.09 115.22 123.63 1zai n HIS 4 Ca -0.09 -3.70 -0.01 0.00 -0.26 0.00 0.00 57.72 53.65 1zai n HIS 4 Cb 0.51 -0.37 -0.00 0.00 1.12 0.00 0.00 29.99 31.25 1zai n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1zai n PRO 5 N 1.37 0.00 0.09 -0.41 -0.02 -1.26 -4.83 135.00 129.93 1zai n PRO 5 Ca 0.24 0.00 -0.06 0.00 -2.02 0.00 0.00 63.50 61.66 1zai n PRO 5 Cb 0.49 -0.03 -0.00 0.00 -0.02 0.00 0.00 33.50 33.94 1zai n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zai h ALA 6 N 0.17 0.58 -3.33 3.55 0.00 -1.99 -3.45 119.26 114.78 1zai h ALA 6 Ca -0.01 -0.75 -0.38 0.00 0.00 0.00 0.00 54.91 53.77 1zai h ALA 6 Cb 0.03 -0.11 -0.21 0.00 0.00 0.00 0.00 17.79 17.50 1zai h ALA 6 CO 0.02 1.01 -0.77 -0.51 0.00 0.00 0.00 179.25 179.00 1zai s LEU 7 N -7.19 2.28 0.57 0.00 1.43 -1.26 -4.96 118.68 109.54 1zai s LEU 7 Ca -0.01 -0.61 -0.03 0.00 -1.03 0.00 0.00 54.13 52.45 1zai s LEU 7 Cb 0.11 -0.43 0.02 0.00 0.03 0.00 0.00 46.19 45.91 1zai s LEU 7 CO 0.81 -0.11 0.84 0.42 0.23 0.00 0.00 176.35 178.53 1zai s THR 8 N -1.34 3.30 0.38 5.49 -4.23 -1.26 -4.89 115.64 113.09 1zai s THR 8 Ca -0.03 -0.30 0.07 0.00 -1.18 0.00 0.00 61.69 60.25 1zai s THR 8 Cb -0.10 -3.29 0.30 0.00 1.34 0.00 0.00 72.50 70.75 1zai s THR 8 CO 0.02 -0.26 1.97 -0.65 -0.54 0.00 0.00 174.62 175.16 1zai h PRO 9 N -0.05 0.65 -0.48 3.99 0.11 -2.01 -1.20 132.00 133.00 1zai h PRO 9 Ca -0.45 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 1zai h PRO 9 Cb 1.27 -0.15 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 1zai h PRO 9 CO 0.58 0.43 -0.09 0.93 -0.21 0.00 0.00 178.00 179.63 1zai h GLU 10 N 0.67 0.91 -0.38 1.05 3.07 -1.99 -1.48 114.58 116.42 1zai h GLU 10 Ca 0.29 -0.34 -0.12 0.00 -0.50 0.00 0.00 59.36 58.69 1zai h GLU 10 Cb 0.28 -0.06 -0.01 0.00 -0.84 0.00 0.00 28.75 28.11 1zai h GLU 10 CO -0.09 0.99 -0.23 1.96 -1.40 0.00 0.00 179.01 180.24 1zai h GLN 11 N 0.76 0.76 -0.33 2.33 4.20 -1.76 -2.35 115.11 118.71 1zai h GLN 11 Ca 0.12 -0.31 -0.03 0.00 0.06 0.00 0.00 58.65 58.50 1zai h GLN 11 Cb 0.64 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.37 1zai h GLN 11 CO 0.04 0.92 0.08 0.87 -0.67 0.00 0.00 178.83 180.07 1zai h LYS 12 N 0.66 0.53 -0.85 1.46 1.57 -1.10 -2.22 116.57 116.62 1zai h LYS 12 Ca 0.09 -0.13 0.03 0.00 -1.87 0.00 0.00 60.65 58.77 1zai h LYS 12 Cb 0.74 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.93 1zai h LYS 12 CO 0.06 0.58 0.55 -0.22 -0.57 0.00 0.00 179.45 179.85 1zai h LYS 13 N 0.38 1.04 -0.17 3.15 3.64 -1.13 0.76 116.57 124.25 1zai h LYS 13 Ca 0.10 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.42 1zai h LYS 13 Cb 0.29 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 1zai h LYS 13 CO 0.00 0.69 0.08 1.49 -2.27 0.00 0.00 179.45 179.44 1zai h GLU 14 N 1.07 0.24 -0.44 1.90 4.81 -1.28 0.16 114.58 121.04 1zai h GLU 14 Ca 0.33 -0.03 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1zai h GLU 14 Cb -0.01 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.31 1zai h GLU 14 CO -0.11 0.26 0.04 -0.07 -0.73 0.00 0.00 179.01 178.40 1zai h LEU 15 N 0.15 0.72 -0.42 1.64 3.38 -1.02 -1.85 115.31 117.91 1zai h LEU 15 Ca 0.06 -0.28 -0.04 0.00 0.09 0.00 0.00 57.88 57.70 1zai h LEU 15 Cb 0.10 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 1zai h LEU 15 CO -0.01 0.83 0.11 -1.28 0.09 0.00 0.00 178.44 178.18 1zai h SER 16 N 0.60 0.64 -0.74 -0.43 0.87 -0.78 -1.27 113.55 112.44 1zai h SER 16 Ca 0.13 -0.22 0.03 0.00 -1.23 0.00 0.00 61.79 60.49 1zai h SER 16 Cb 0.43 -0.17 -0.04 0.00 -0.44 0.00 0.00 62.40 62.18 1zai h SER 16 CO 0.02 0.69 0.47 0.44 -0.53 0.00 0.00 176.83 177.92 1zai h ASP 17 N 0.55 0.79 0.09 6.23 3.32 -0.86 -0.84 116.42 125.70 1zai h ASP 17 Ca 0.13 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 1zai h ASP 17 Cb 0.30 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.67 1zai h ASP 17 CO -0.00 0.55 -0.04 0.40 -1.72 0.00 0.00 179.24 178.43 1zai h ILE 18 N 0.93 1.04 -0.83 0.35 2.04 -1.15 -1.98 117.51 117.91 1zai h ILE 18 Ca 0.29 -0.47 0.08 0.00 1.00 0.00 0.00 64.86 65.77 1zai h ILE 18 Cb -0.01 1.34 -0.07 0.00 -0.74 0.00 0.00 36.82 37.34 1zai h ILE 18 CO -0.10 0.12 0.49 0.00 0.00 0.00 0.00 178.15 178.65 1zai h ALA 19 N 0.55 1.17 -0.32 1.87 0.00 -1.00 -1.83 119.26 119.70 1zai h ALA 19 Ca -0.01 0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.81 1zai h ALA 19 Cb 0.28 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zai h ALA 19 CO 0.02 0.14 -0.24 0.45 0.00 0.00 0.00 179.25 179.62 1zai h HIS 20 N 0.84 0.71 -0.61 0.00 3.86 -1.07 -3.07 115.15 115.81 1zai h HIS 20 Ca 0.39 -0.16 -0.03 0.00 -1.16 0.00 0.00 60.37 59.41 1zai h HIS 20 Cb 0.31 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 1zai h HIS 20 CO -0.05 0.82 0.27 0.00 0.86 0.00 0.00 177.93 179.82 1zai h ARG 21 N 0.55 0.90 -0.95 2.45 3.08 -0.56 -1.69 114.38 118.17 1zai h ARG 21 Ca 0.08 -0.15 0.02 0.00 0.07 0.00 0.00 59.98 59.99 1zai h ARG 21 Cb 0.71 -0.15 -0.05 0.00 0.08 0.00 0.00 29.97 30.56 1zai h ARG 21 CO 0.05 0.75 0.63 0.82 -1.07 0.00 0.00 179.97 181.15 1zai h ILE 22 N 0.85 1.22 -0.49 2.04 2.04 -1.34 -2.99 117.51 118.83 1zai h ILE 22 Ca 0.21 -0.43 -0.18 0.00 1.00 0.00 0.00 64.86 65.45 1zai h ILE 22 Cb 0.17 -0.15 -0.11 0.00 -0.74 0.00 0.00 36.82 35.99 1zai h ILE 22 CO -0.02 0.23 0.11 1.33 0.00 0.00 0.00 178.15 179.80 1zai n VAL 23 N -4.44 2.65 -1.27 1.67 0.24 -1.13 -4.14 118.33 111.91 1zai n VAL 23 Ca 0.11 -2.19 -0.35 0.00 -2.04 0.00 0.00 64.34 59.87 1zai n VAL 23 Cb 0.04 -0.33 0.09 0.00 -1.47 0.00 0.00 33.84 32.16 1zai n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zai n ALA 24 N -0.77 -0.70 -1.54 2.33 0.00 -0.65 -4.72 120.51 114.46 1zai n ALA 24 Ca 0.35 -0.24 -0.56 0.00 0.00 0.00 0.00 53.44 52.99 1zai n ALA 24 Cb 1.16 -2.04 -0.07 0.00 0.00 0.00 0.00 19.45 18.49 1zai n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zai n PRO 25 N -1.69 0.43 -0.81 0.00 -0.02 -1.26 -0.96 135.00 130.70 1zai n PRO 25 Ca 0.12 0.16 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1zai n PRO 25 Cb 0.50 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1zai n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zai n GLY 26 N 1.91 1.33 3.74 -1.23 0.00 -1.26 -5.02 105.19 104.66 1zai n GLY 26 Ca 0.20 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 1zai n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zai s LYS 27 N -0.02 2.74 0.11 1.61 1.02 -0.13 -4.41 119.74 120.66 1zai s LYS 27 Ca 0.00 -0.75 0.02 0.00 0.02 0.00 0.00 55.97 55.26 1zai s LYS 27 Cb 0.00 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.65 1zai s LYS 27 CO 0.00 0.56 0.11 0.41 -0.92 0.00 0.00 175.35 175.51 1zai n GLY 28 N 0.52 3.45 3.41 -3.33 0.00 -0.10 -4.65 105.19 104.50 1zai n GLY 28 Ca -0.10 -1.67 -0.32 0.00 0.00 0.00 0.00 46.02 43.93 1zai n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zai s ILE 29 N -2.47 2.78 -0.34 -0.61 1.01 0.26 -0.03 121.20 121.80 1zai s ILE 29 Ca 0.12 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 1zai s ILE 29 Cb 0.00 -2.08 -0.01 0.00 0.01 0.00 0.00 42.46 40.39 1zai s ILE 29 CO 0.09 0.58 0.39 -0.22 0.00 0.00 0.00 174.94 175.78 1zai s LEU 30 N -0.49 4.41 -0.61 2.97 2.96 -0.32 -2.00 118.68 125.60 1zai s LEU 30 Ca 0.06 -0.17 -0.20 0.00 -0.22 0.00 0.00 54.13 53.60 1zai s LEU 30 Cb -0.12 -2.39 0.09 0.00 0.50 0.00 0.00 46.19 44.27 1zai s LEU 30 CO 0.01 -0.36 0.78 0.00 -1.32 0.00 0.00 176.35 175.46 1zai s ALA 31 N 2.10 3.32 -0.24 5.97 0.00 0.46 -0.91 121.76 132.47 1zai s ALA 31 Ca 0.13 -2.11 0.10 0.00 0.00 0.00 0.00 51.96 50.09 1zai s ALA 31 Cb -0.16 -3.63 0.44 0.00 0.00 0.00 0.00 23.12 19.77 1zai s ALA 31 CO 0.12 -2.48 1.24 0.00 0.00 0.00 0.00 175.76 174.65 1zai n ALA 32 N 6.75 4.01 -0.41 0.00 0.00 -0.52 -4.05 120.51 126.29 1zai n ALA 32 Ca -0.08 -3.39 -0.06 0.00 0.00 0.00 0.00 53.44 49.91 1zai n ALA 32 Cb 0.43 -0.39 0.20 0.00 0.00 0.00 0.00 19.45 19.70 1zai n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zai n ASP 33 N -1.04 3.90 -4.69 0.00 5.75 -0.87 -4.26 116.55 115.34 1zai n ASP 33 Ca 0.25 -2.87 -0.44 0.00 -0.01 0.00 0.00 54.79 51.72 1zai n ASP 33 Cb 0.77 -0.68 -0.04 0.00 -1.03 0.00 0.00 41.12 40.15 1zai n ASP 33 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zai n GLU 34 N -0.09 2.52 -1.03 0.11 4.71 -1.26 -4.40 120.64 121.20 1zai n GLU 34 Ca 0.30 0.91 -0.29 0.00 -0.01 0.00 0.00 57.16 58.08 1zai n GLU 34 Cb 1.10 -2.76 0.19 0.00 -1.01 0.00 0.00 31.44 28.96 1zai n GLU 34 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1zai s SER 35 N 2.21 2.25 0.27 1.62 1.04 -1.26 -4.46 113.70 115.37 1zai s SER 35 Ca 0.82 1.26 -0.01 0.00 0.48 0.00 0.00 55.95 58.50 1zai s SER 35 Cb -0.57 -1.95 0.59 0.00 0.10 0.00 0.00 66.02 64.18 1zai s SER 35 CO 0.39 -3.37 1.69 0.74 0.98 0.00 0.00 173.24 173.66 1zai h THR 36 N -2.06 0.48 -0.12 2.02 2.02 -1.99 0.63 112.91 113.90 1zai h THR 36 Ca -0.56 -0.11 -0.13 0.00 0.77 0.00 0.00 66.41 66.38 1zai h THR 36 Cb 1.33 0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 1zai h THR 36 CO 0.56 0.06 -0.48 1.23 0.37 0.00 0.00 175.52 177.26 1zai h GLY 37 N 0.32 0.35 0.75 2.16 0.00 -2.00 -2.58 103.07 102.07 1zai h GLY 37 Ca 0.48 -0.37 -0.18 0.00 0.00 0.00 0.00 47.33 47.27 1zai h GLY 37 CO -0.53 0.33 -0.73 1.76 0.00 0.00 0.00 176.54 177.37 1zai h SER 38 N 0.25 0.51 0.45 0.19 0.02 -1.49 -3.25 113.55 110.24 1zai h SER 38 Ca 0.01 -0.86 -0.04 0.00 -0.84 0.00 0.00 61.79 60.07 1zai h SER 38 Cb 0.94 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 63.32 1zai h SER 38 CO 0.08 1.32 -0.17 -0.29 -1.14 0.00 0.00 176.83 176.62 1zai h ILE 39 N -0.22 0.68 -0.50 3.27 6.09 -1.00 -2.38 117.51 123.45 1zai h ILE 39 Ca -0.11 -0.73 -0.03 0.00 -1.37 0.00 0.00 64.86 62.62 1zai h ILE 39 Cb 1.50 1.46 -0.02 0.00 0.47 0.00 0.00 36.82 40.23 1zai h ILE 39 CO 0.14 0.17 0.21 0.00 -3.07 0.00 0.00 178.15 175.60 1zai h ALA 40 N 1.83 0.65 -0.60 0.18 0.00 -1.50 -1.32 119.26 118.49 1zai h ALA 40 Ca -0.00 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1zai h ALA 40 Cb 0.44 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1zai h ALA 40 CO 0.02 0.24 0.24 0.87 0.00 0.00 0.00 179.25 180.63 1zai h LYS 41 N 0.67 0.88 0.21 0.00 1.57 -1.47 0.80 116.57 119.23 1zai h LYS 41 Ca 0.17 -0.14 -0.01 0.00 -1.87 0.00 0.00 60.65 58.80 1zai h LYS 41 Cb 0.17 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.33 1zai h LYS 41 CO -0.02 0.72 -0.10 0.00 -0.57 0.00 0.00 179.45 179.48 1zai h ARG 42 N 0.87 -0.28 -0.85 3.15 2.47 -1.16 -1.17 114.38 117.41 1zai h ARG 42 Ca 0.21 0.02 -0.02 0.00 -1.26 0.00 0.00 59.98 58.93 1zai h ARG 42 Cb 0.17 0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.51 1zai h ARG 42 CO -0.02 0.03 0.47 -0.07 0.56 0.00 0.00 179.97 180.93 1zai h LEU 43 N -0.59 1.06 -1.56 3.04 3.38 -1.09 -2.03 115.31 117.53 1zai h LEU 43 Ca -0.03 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 1zai h LEU 43 Cb 0.43 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1zai h LEU 43 CO 0.05 0.85 0.04 -0.61 0.09 0.00 0.00 178.44 178.86 1zai h GLN 44 N 1.19 0.33 0.00 1.13 4.15 -0.81 0.47 115.11 121.56 1zai h GLN 44 Ca 0.30 -0.04 -0.01 0.00 0.77 0.00 0.00 58.65 59.67 1zai h GLN 44 Cb 0.02 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 1zai h GLN 44 CO -0.05 0.32 -0.02 0.66 -1.93 0.00 0.00 178.83 177.81 1zai h SER 45 N 0.32 0.00 -0.20 -0.69 4.64 -0.44 -2.10 113.55 115.09 1zai h SER 45 Ca 0.08 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.30 1zai h SER 45 Cb 0.15 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.19 1zai h SER 45 CO -0.00 0.02 -0.22 2.30 -0.87 0.00 0.00 176.83 178.06 1zai n ILE 46 N -4.05 2.37 -3.97 0.95 -5.35 -0.41 -4.97 119.36 103.94 1zai n ILE 46 Ca -0.03 -2.86 -0.28 0.00 -0.27 0.00 0.00 62.75 59.31 1zai n ILE 46 Cb 0.11 -0.28 -0.00 0.00 -1.74 0.00 0.00 39.64 37.72 1zai n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zai n GLY 47 N -1.11 -0.34 3.29 3.28 0.00 -0.79 -4.69 105.19 104.83 1zai n GLY 47 Ca 0.26 0.15 -0.32 0.00 0.00 0.00 0.00 46.02 46.11 1zai n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zai s THR 48 N -3.63 2.36 0.24 2.61 2.01 0.02 -4.99 115.64 114.26 1zai s THR 48 Ca 0.31 -0.93 -0.31 0.00 0.31 0.00 0.00 61.69 61.07 1zai s THR 48 Cb -0.16 -1.91 -0.11 0.00 0.01 0.00 0.00 72.50 70.32 1zai s THR 48 CO 0.87 0.56 1.61 -0.70 -0.69 0.00 0.00 174.62 176.27 1zai s GLU 49 N 0.14 4.16 -1.30 4.92 2.12 -1.26 -3.97 118.70 123.51 1zai s GLU 49 Ca -0.11 2.52 -0.14 0.00 0.36 0.00 0.00 54.97 57.60 1zai s GLU 49 Cb -0.16 -3.07 0.12 0.00 0.26 0.00 0.00 34.13 31.28 1zai s GLU 49 CO 0.06 -0.64 1.76 -1.71 -0.54 0.00 0.00 175.26 174.20 1zai n ASN 50 N 3.04 4.87 -4.88 -1.70 5.15 -1.26 -4.80 115.26 115.67 1zai n ASN 50 Ca 0.11 -2.97 -0.21 0.00 -0.60 0.00 0.00 54.58 50.92 1zai n ASN 50 Cb 0.37 -1.62 -0.03 0.00 -0.53 0.00 0.00 39.78 37.98 1zai n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zai s THR 51 N 2.35 3.90 0.26 -0.44 -4.23 -1.26 -5.01 115.64 111.20 1zai s THR 51 Ca 0.46 -1.27 -0.03 0.00 -1.18 0.00 0.00 61.69 59.67 1zai s THR 51 Cb 0.05 -3.31 0.13 0.00 1.34 0.00 0.00 72.50 70.71 1zai s THR 51 CO 0.01 -0.21 1.77 -0.08 -0.54 0.00 0.00 174.62 175.57 1zai h GLU 52 N 1.21 0.87 -0.60 3.99 4.81 -1.99 -1.63 114.58 121.23 1zai h GLU 52 Ca -0.46 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 58.49 1zai h GLU 52 Cb 1.25 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 30.49 1zai h GLU 52 CO 0.58 0.82 0.10 1.49 -0.73 0.00 0.00 179.01 181.26 1zai h GLU 53 N 0.82 0.98 -0.19 1.92 4.57 -1.97 0.19 114.58 120.90 1zai h GLU 53 Ca 0.17 -0.24 -0.13 0.00 -1.18 0.00 0.00 59.36 57.97 1zai h GLU 53 Cb 0.39 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.84 1zai h GLU 53 CO 0.01 0.90 -0.45 -0.91 -1.18 0.00 0.00 179.01 177.39 1zai h ASN 54 N 0.92 0.52 -0.27 1.04 2.35 -1.80 0.12 115.58 118.46 1zai h ASN 54 Ca 0.19 -0.24 -0.15 0.00 -0.55 0.00 0.00 56.30 55.54 1zai h ASN 54 Cb 0.40 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.62 1zai h ASN 54 CO 0.01 0.90 -0.40 0.03 -1.65 0.00 0.00 177.43 176.32 1zai h ARG 55 N 0.39 0.82 -0.44 0.81 3.08 -0.93 -1.09 114.38 117.03 1zai h ARG 55 Ca 0.03 -0.43 -0.07 0.00 0.07 0.00 0.00 59.98 59.58 1zai h ARG 55 Cb 0.94 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.99 1zai h ARG 55 CO 0.08 1.07 0.00 -0.09 -1.07 0.00 0.00 179.97 179.96 1zai h ARG 56 N 0.67 0.77 -0.36 0.04 2.43 -0.34 -1.78 114.38 115.81 1zai h ARG 56 Ca 0.05 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.94 1zai h ARG 56 Cb 0.97 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.43 1zai h ARG 56 CO 0.09 0.84 0.06 0.35 -1.51 0.00 0.00 179.97 179.80 1zai h PHE 57 N 0.62 0.62 -0.39 2.20 3.57 -0.66 0.25 116.94 123.15 1zai h PHE 57 Ca 0.12 -0.08 -0.02 0.00 3.53 0.00 0.00 57.97 61.52 1zai h PHE 57 Cb 0.49 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.04 1zai h PHE 57 CO 0.04 0.64 0.17 -0.92 -2.23 0.00 0.00 178.31 176.01 1zai h TYR 58 N 0.43 0.58 -0.66 0.41 3.20 -1.16 0.72 116.97 120.49 1zai h TYR 58 Ca 0.11 -0.04 -0.07 0.00 3.14 0.00 0.00 58.73 61.87 1zai h TYR 58 Cb 0.35 -0.18 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1zai h TYR 58 CO 0.02 0.50 0.13 0.00 -1.64 0.00 0.00 178.16 177.17 1zai h ARG 59 N 0.48 1.07 -0.94 1.82 -0.00 -1.24 -2.20 114.38 113.37 1zai h ARG 59 Ca 0.13 -0.27 -0.01 0.00 -0.50 0.00 0.00 59.98 59.34 1zai h ARG 59 Cb 0.16 -0.13 -0.05 0.00 0.00 0.00 0.00 29.97 29.95 1zai h ARG 59 CO -0.01 0.96 0.57 0.37 0.00 0.00 0.00 179.97 181.86 1zai h GLN 60 N 1.00 1.28 -0.72 0.04 4.15 -0.59 0.02 115.11 120.30 1zai h GLN 60 Ca 0.20 -0.12 0.07 0.00 0.77 0.00 0.00 58.65 59.58 1zai h GLN 60 Cb 0.40 -0.27 -0.06 0.00 0.21 0.00 0.00 27.48 27.76 1zai h GLN 60 CO 0.01 0.89 0.39 1.25 -1.93 0.00 0.00 178.83 179.44 1zai h LEU 61 N 1.30 0.57 -0.00 -2.39 6.46 -0.25 0.08 115.31 121.07 1zai h LEU 61 Ca 0.34 0.04 -0.04 0.00 -0.12 0.00 0.00 57.88 58.09 1zai h LEU 61 Cb -0.06 -0.07 0.00 0.00 -0.73 0.00 0.00 40.66 39.81 1zai h LEU 61 CO -0.06 0.35 -0.17 -0.07 -0.62 0.00 0.00 178.44 177.87 1zai h LEU 62 N 0.70 0.16 -1.96 2.25 3.38 -1.03 -3.27 115.31 115.54 1zai h LEU 62 Ca 0.33 -0.76 -0.02 0.00 0.09 0.00 0.00 57.88 57.52 1zai h LEU 62 Cb 0.25 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zai h LEU 62 CO -0.21 0.90 -0.10 -0.07 0.09 0.00 0.00 178.44 179.05 1zai h LEU 63 N -0.57 0.00 -3.41 1.67 3.38 -0.83 -3.00 115.31 112.56 1zai h LEU 63 Ca -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 1zai h LEU 63 Cb 0.92 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.65 1zai h LEU 63 CO 0.03 0.10 0.03 0.35 0.09 0.00 0.00 178.44 179.04 1zai n THR 64 N -3.53 2.52 -0.75 0.22 -2.24 -0.00 -4.77 114.28 105.72 1zai n THR 64 Ca -0.02 -1.81 -0.31 0.00 -2.27 0.00 0.00 64.05 59.64 1zai n THR 64 Cb 0.23 -0.28 0.16 0.00 -2.10 0.00 0.00 70.33 68.34 1zai n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zai s ALA 65 N -2.88 1.51 1.09 6.98 0.00 -1.14 -4.94 121.76 122.38 1zai s ALA 65 Ca 0.47 0.54 -0.12 0.00 0.00 0.00 0.00 51.96 52.85 1zai s ALA 65 Cb 0.38 -3.43 0.22 0.00 0.00 0.00 0.00 23.12 20.29 1zai s ALA 65 CO 0.10 -2.68 0.94 -0.40 0.00 0.00 0.00 175.76 173.72 1zai n ASP 66 N -4.18 -1.20 0.00 0.00 5.68 -1.26 -4.85 116.55 110.74 1zai n ASP 66 Ca 0.11 0.04 0.00 0.00 -0.50 0.00 0.00 54.79 54.44 1zai n ASP 66 Cb 0.52 -1.30 0.00 0.00 -1.14 0.00 0.00 41.12 39.21 1zai n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zai n ASP 67 N -4.29 0.00 0.27 -1.12 8.00 -1.26 -2.34 116.55 115.81 1zai n ASP 67 Ca 0.06 0.34 0.13 0.00 0.71 0.00 0.00 54.79 56.03 1zai n ASP 67 Cb 0.54 -0.34 0.77 0.00 -0.02 0.00 0.00 41.12 42.07 1zai n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1zai h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.01 -2.09 114.38 112.12 1zai h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zai h ARG 68 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.14 1zai h ARG 68 CO 0.00 0.10 -0.21 -0.39 -1.07 0.00 0.00 179.97 178.40 1zai h VAL 69 N 0.00 0.00 -0.51 2.04 -1.51 -1.80 -3.38 116.25 111.08 1zai h VAL 69 Ca -0.00 -0.86 0.10 0.00 -1.23 0.00 0.00 66.70 64.70 1zai h VAL 69 Cb 0.28 1.75 -0.10 0.00 -2.13 0.00 0.00 31.29 31.08 1zai h VAL 69 CO 0.01 0.00 -0.31 0.78 -1.23 0.00 0.00 177.57 176.82 1zai h ASN 70 N 0.00 -1.07 0.39 4.19 4.21 -1.58 0.17 115.58 121.89 1zai h ASN 70 Ca 0.00 0.21 0.00 0.00 1.21 0.00 0.00 56.30 57.72 1zai h ASN 70 Cb 0.93 0.53 0.00 0.00 -1.12 0.00 0.00 38.32 38.66 1zai h ASN 70 CO 0.00 -0.30 0.00 -0.81 -1.29 0.00 0.00 177.43 175.03 1zai n PRO 71 N -5.43 0.35 -0.03 0.81 -0.04 -1.26 -2.92 135.00 126.48 1zai n PRO 71 Ca 0.03 0.07 -0.01 0.00 -0.04 0.00 0.00 63.50 63.54 1zai n PRO 71 Cb 0.34 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.17 1zai n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zai s ILE 73 N -2.89 3.90 -0.14 0.00 -1.09 -0.12 -0.92 121.20 119.94 1zai s ILE 73 Ca -0.07 -1.53 0.16 0.00 -2.23 0.00 0.00 60.65 56.98 1zai s ILE 73 Cb 0.09 -3.43 -0.05 0.00 -1.58 0.00 0.00 42.46 37.50 1zai s ILE 73 CO 0.84 -0.50 1.11 1.23 -1.23 0.00 0.00 174.94 176.39 1zai h GLY 74 N 8.29 0.00 -3.57 6.18 0.00 -0.61 -3.38 103.07 109.97 1zai h GLY 74 Ca -0.21 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.06 1zai h GLY 74 CO 0.72 0.00 -0.07 -0.32 0.00 0.00 0.00 176.54 176.87 1zai s GLY 75 N -4.63 -0.31 -0.08 4.60 0.00 -1.12 -1.03 107.32 104.76 1zai s GLY 75 Ca 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 44.72 45.01 1zai s GLY 75 CO 0.78 0.02 -0.04 0.14 0.00 0.00 0.00 173.10 174.01 1zai s VAL 76 N -2.77 0.65 -0.15 1.40 1.01 -0.68 -1.17 120.40 118.70 1zai s VAL 76 Ca -0.03 -0.09 -0.17 0.00 0.00 0.00 0.00 61.98 61.69 1zai s VAL 76 Cb -0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 36.38 35.61 1zai s VAL 76 CO -0.04 0.29 0.44 -0.63 0.00 0.00 0.00 175.10 175.15 1zai s ILE 77 N 1.59 5.20 0.25 2.22 1.01 -0.08 -0.69 121.20 130.70 1zai s ILE 77 Ca 0.00 0.84 0.11 0.00 0.00 0.00 0.00 60.65 61.61 1zai s ILE 77 Cb -0.13 -3.77 -0.05 0.00 0.01 0.00 0.00 42.46 38.52 1zai s ILE 77 CO -0.04 0.31 -0.19 -0.76 0.00 0.00 0.00 174.94 174.25 1zai s LEU 78 N 0.81 2.61 0.27 2.97 1.43 0.05 -1.43 118.68 125.38 1zai s LEU 78 Ca 0.23 -0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 52.34 1zai s LEU 78 Cb -0.15 -1.20 -0.06 0.00 0.03 0.00 0.00 46.19 44.82 1zai s LEU 78 CO 0.09 0.07 0.55 0.12 0.23 0.00 0.00 176.35 177.40 1zai s PHE 79 N -2.19 3.46 0.21 0.29 5.36 -1.26 -1.38 117.98 122.47 1zai s PHE 79 Ca 0.27 0.70 -0.20 0.00 -0.96 0.00 0.00 56.93 56.74 1zai s PHE 79 Cb -0.06 -2.14 0.17 0.00 -0.34 0.00 0.00 43.02 40.65 1zai s PHE 79 CO 0.14 0.20 1.51 1.58 -1.46 0.00 0.00 175.22 177.19 1zai n HIS 80 N -0.69 -0.07 -0.14 10.12 -0.00 -1.26 -1.39 115.22 121.80 1zai n HIS 80 Ca -0.01 1.21 -0.06 0.00 -0.00 0.00 0.00 57.72 58.86 1zai n HIS 80 Cb 0.53 -0.81 0.00 0.00 -0.00 0.00 0.00 29.99 29.72 1zai n HIS 80 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.34 177.83 1zai h GLU 81 N 0.00 -0.19 -0.42 1.57 4.81 -1.98 -2.02 114.58 116.35 1zai h GLU 81 Ca 0.30 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1zai h GLU 81 Cb 0.55 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 1zai h GLU 81 CO -0.96 -0.12 0.17 1.15 -0.73 0.00 0.00 179.01 178.52 1zai h THR 82 N -0.19 1.16 -0.04 0.32 2.02 -1.62 -2.12 112.91 112.44 1zai h THR 82 Ca 0.20 -0.49 0.01 0.00 0.77 0.00 0.00 66.41 66.90 1zai h THR 82 Cb 0.51 0.65 -0.00 0.00 -1.74 0.00 0.00 68.15 67.58 1zai h THR 82 CO -0.56 0.19 0.05 0.25 0.37 0.00 0.00 175.52 175.82 1zai h LEU 83 N 0.60 0.00 -2.92 2.58 5.85 -0.87 -1.87 115.31 118.68 1zai h LEU 83 Ca 0.15 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.87 1zai h LEU 83 Cb 0.12 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.15 1zai h LEU 83 CO -0.02 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.86 1zai n TYR 84 N -3.77 0.71 -3.12 1.25 4.01 -0.81 -4.54 117.16 110.89 1zai n TYR 84 Ca -0.02 -0.55 -0.20 0.00 -0.16 0.00 0.00 57.90 56.97 1zai n TYR 84 Cb 0.14 -0.07 0.01 0.00 -0.31 0.00 0.00 39.34 39.11 1zai n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1zai s GLN 85 N -1.25 2.98 0.13 -0.72 -0.21 -0.70 -4.98 119.66 114.90 1zai s GLN 85 Ca 0.33 -0.83 0.08 0.00 0.02 0.00 0.00 55.36 54.96 1zai s GLN 85 Cb 0.19 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.49 1zai s GLN 85 CO 0.20 -0.21 -0.18 0.15 -2.12 0.00 0.00 175.29 173.13 1zai s LYS 86 N -4.41 1.13 0.93 2.91 1.02 -1.26 -1.44 119.74 118.62 1zai s LYS 86 Ca 0.49 -1.25 -0.14 0.00 0.02 0.00 0.00 55.97 55.09 1zai s LYS 86 Cb -0.10 -1.21 0.16 0.00 -0.52 0.00 0.00 37.83 36.16 1zai s LYS 86 CO 0.35 0.26 1.21 0.00 -0.92 0.00 0.00 175.35 176.24 1zai s ALA 87 N -1.73 2.06 0.58 5.17 0.00 0.23 -4.88 121.76 123.20 1zai s ALA 87 Ca 0.10 -0.83 0.37 0.00 0.00 0.00 0.00 51.96 51.59 1zai s ALA 87 Cb -0.07 -2.91 2.06 0.00 0.00 0.00 0.00 23.12 22.20 1zai s ALA 87 CO 0.05 -2.30 2.28 -0.44 0.00 0.00 0.00 175.76 175.35 1zai h ASP 88 N -1.53 0.00 -0.26 0.00 3.32 -1.98 -0.23 116.42 115.73 1zai h ASP 88 Ca -0.47 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.58 1zai h ASP 88 Cb 1.29 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.84 1zai h ASP 88 CO 0.52 0.01 0.00 -0.90 -1.72 0.00 0.00 179.24 177.16 1zai n ASP 89 N -3.41 1.58 0.00 6.45 5.68 -1.26 -4.90 116.55 120.68 1zai n ASP 89 Ca -0.03 -1.91 0.00 0.00 -0.50 0.00 0.00 54.79 52.35 1zai n ASP 89 Cb 0.11 -0.17 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 1zai n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zai n GLY 90 N 1.01 1.46 3.72 6.12 0.00 -0.10 -5.03 105.19 112.37 1zai n GLY 90 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 1zai n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zai s ARG 91 N -0.21 4.56 0.58 1.61 0.52 -1.26 -4.71 118.95 120.04 1zai s ARG 91 Ca 0.00 1.53 -0.21 0.00 -0.52 0.00 0.00 55.73 56.53 1zai s ARG 91 Cb 0.00 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 32.03 1zai s ARG 91 CO 0.00 -0.04 1.35 -2.14 0.02 0.00 0.00 175.30 174.49 1zai s PRO 92 N 0.73 2.93 0.41 3.54 0.02 -1.26 -0.60 135.00 140.77 1zai s PRO 92 Ca 0.52 2.21 0.10 0.00 0.02 0.00 0.00 61.00 63.85 1zai s PRO 92 Cb -0.24 -2.12 0.92 0.00 0.02 0.00 0.00 34.50 33.08 1zai s PRO 92 CO 0.29 -1.35 2.00 0.74 -0.33 0.00 0.00 177.00 178.35 1zai h PHE 93 N 1.15 0.53 -0.54 6.54 0.04 -1.49 -1.15 116.94 122.01 1zai h PHE 93 Ca -0.51 0.01 -0.03 0.00 2.80 0.00 0.00 57.97 60.24 1zai h PHE 93 Cb 1.31 -0.17 -0.03 0.00 2.20 0.00 0.00 35.95 39.26 1zai h PHE 93 CO 0.44 0.28 0.21 -1.35 -0.60 0.00 0.00 178.31 177.29 1zai h PRO 94 N 0.53 0.78 -0.49 1.51 0.11 -1.85 -0.93 132.00 131.66 1zai h PRO 94 Ca 0.25 -0.12 -0.12 0.00 0.11 0.00 0.00 66.00 66.13 1zai h PRO 94 Cb 0.32 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.28 1zai h PRO 94 CO -0.07 0.65 -0.17 0.37 -0.21 0.00 0.00 178.00 178.57 1zai h GLN 95 N 0.77 0.95 -0.36 1.05 4.15 -1.58 -1.12 115.11 118.98 1zai h GLN 95 Ca 0.19 -0.38 -0.01 0.00 0.77 0.00 0.00 58.65 59.22 1zai h GLN 95 Cb 0.16 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 27.78 1zai h GLN 95 CO -0.02 1.04 0.19 0.28 -1.93 0.00 0.00 178.83 178.40 1zai h VAL 96 N 0.84 1.14 -0.05 2.39 2.07 -0.79 -0.43 116.25 121.42 1zai h VAL 96 Ca 0.12 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 1zai h VAL 96 Cb 0.73 0.74 -0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1zai h VAL 96 CO 0.06 0.15 0.02 0.40 0.02 0.00 0.00 177.57 178.22 1zai h ILE 97 N 0.45 1.12 -0.82 4.57 2.04 -1.05 -3.02 117.51 120.81 1zai h ILE 97 Ca 0.13 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.61 1zai h ILE 97 Cb 0.06 1.27 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 1zai h ILE 97 CO -0.02 0.10 0.46 0.11 0.00 0.00 0.00 178.15 178.80 1zai h LYS 98 N -0.06 1.13 0.00 2.37 1.57 -1.09 -1.75 116.57 118.75 1zai h LYS 98 Ca 0.02 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1zai h LYS 98 Cb 0.14 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1zai h LYS 98 CO -0.00 0.82 0.00 0.66 -0.57 0.00 0.00 179.45 180.36 1zai h SER 99 N 1.14 0.00 -0.73 0.86 4.64 -0.97 -1.25 113.55 117.24 1zai h SER 99 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1zai h SER 99 Cb 0.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.10 1zai h SER 99 CO -0.05 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.20 1zai n LYS 100 N -2.75 2.76 -0.67 4.77 5.02 -0.73 -4.93 118.16 121.63 1zai n LYS 100 Ca -0.01 -2.64 0.00 0.00 -2.02 0.00 0.00 58.31 53.64 1zai n LYS 100 Cb 0.17 -1.59 0.00 0.00 -0.02 0.00 0.00 35.03 33.59 1zai n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zai n GLY 101 N 1.63 0.64 3.81 0.72 0.00 -0.47 -4.60 105.19 106.92 1zai n GLY 101 Ca 0.25 -0.25 -0.31 0.00 0.00 0.00 0.00 46.02 45.70 1zai n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zai s GLY 102 N -2.23 2.06 0.11 -0.02 0.00 -0.75 -4.79 107.32 101.70 1zai s GLY 102 Ca 0.00 -0.95 -0.19 0.00 0.00 0.00 0.00 44.72 43.57 1zai s GLY 102 CO 0.00 -0.92 0.61 0.14 0.00 0.00 0.00 173.10 172.93 1zai s VAL 103 N -1.38 4.69 -0.09 1.40 1.01 -0.20 -3.54 120.40 122.29 1zai s VAL 103 Ca 0.29 1.23 -0.19 0.00 0.00 0.00 0.00 61.98 63.31 1zai s VAL 103 Cb -0.12 -3.90 -0.04 0.00 0.00 0.00 0.00 36.38 32.31 1zai s VAL 103 CO 0.22 0.47 0.51 -0.69 0.00 0.00 0.00 175.10 175.61 1zai s VAL 104 N -1.21 5.14 0.18 2.92 1.01 -1.26 -1.69 120.40 125.48 1zai s VAL 104 Ca 0.33 1.03 0.11 0.00 0.00 0.00 0.00 61.98 63.45 1zai s VAL 104 Cb -0.19 -3.85 -0.04 0.00 0.00 0.00 0.00 36.38 32.30 1zai s VAL 104 CO 0.20 0.34 -0.25 -0.83 0.00 0.00 0.00 175.10 174.57 1zai s GLY 105 N 0.47 1.68 -0.06 4.51 0.00 0.13 -0.15 107.32 113.91 1zai s GLY 105 Ca 0.28 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.40 1zai s GLY 105 CO 0.12 -1.62 -0.05 -1.50 0.00 0.00 0.00 173.10 170.05 1zai s ILE 106 N -1.54 0.68 0.06 0.90 1.10 -0.26 -0.77 121.20 121.36 1zai s ILE 106 Ca 0.19 -0.15 -0.30 0.00 -0.51 0.00 0.00 60.65 59.88 1zai s ILE 106 Cb -0.08 -0.71 -0.05 0.00 0.15 0.00 0.00 42.46 41.76 1zai s ILE 106 CO 0.09 0.28 1.17 -0.75 -2.11 0.00 0.00 174.94 173.62 1zai s LYS 107 N 1.23 4.45 0.00 3.50 2.36 -0.48 -2.07 119.74 128.73 1zai s LYS 107 Ca -0.06 1.73 0.01 0.00 -2.55 0.00 0.00 55.97 55.10 1zai s LYS 107 Cb -0.14 -3.35 -0.00 0.00 -1.05 0.00 0.00 37.83 33.29 1zai s LYS 107 CO -0.02 -0.22 0.24 1.33 1.55 0.00 0.00 175.35 178.24 1zai n VAL 108 N 3.83 0.00 -1.42 4.02 0.24 -0.41 -4.60 118.33 119.99 1zai n VAL 108 Ca 0.08 -0.49 -0.30 0.00 -2.04 0.00 0.00 64.34 61.59 1zai n VAL 108 Cb 0.47 1.01 0.10 0.00 -1.47 0.00 0.00 33.84 33.95 1zai n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1zai s ASP 109 N -0.67 4.32 -0.31 -1.34 1.47 -1.25 -4.83 116.67 114.06 1zai s ASP 109 Ca 0.01 1.46 0.07 0.00 1.18 0.00 0.00 52.55 55.27 1zai s ASP 109 Cb 0.01 -2.20 0.46 0.00 -0.34 0.00 0.00 42.92 40.85 1zai s ASP 109 CO 0.03 -2.10 1.25 0.29 0.68 0.00 0.00 175.17 175.32 1zai n LYS 110 N -3.53 3.35 0.00 2.11 5.02 0.97 -4.94 118.16 121.14 1zai n LYS 110 Ca 0.07 -4.02 0.00 0.00 -2.02 0.00 0.00 58.31 52.35 1zai n LYS 110 Cb 0.55 -2.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1zai n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zai n GLY 111 N -0.77 -1.47 3.89 0.72 0.00 -1.26 -4.67 105.19 101.63 1zai n GLY 111 Ca 0.43 -1.57 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1zai n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zai s VAL 112 N -2.03 4.84 0.05 1.61 -7.23 -1.26 -1.52 120.40 114.86 1zai s VAL 112 Ca 0.00 0.45 0.02 0.00 -1.81 0.00 0.00 61.98 60.64 1zai s VAL 112 Cb 0.00 -3.77 -0.02 0.00 0.56 0.00 0.00 36.38 33.15 1zai s VAL 112 CO 0.00 -0.59 -0.08 0.68 -0.31 0.00 0.00 175.10 174.80 1zai s VAL 113 N -2.45 0.58 0.26 1.32 -7.23 -0.10 -4.88 120.40 107.90 1zai s VAL 113 Ca 0.49 -1.12 -0.29 0.00 -1.81 0.00 0.00 61.98 59.25 1zai s VAL 113 Cb -0.10 -0.67 -0.09 0.00 0.56 0.00 0.00 36.38 36.07 1zai s VAL 113 CO 0.35 -0.39 1.20 -2.16 -0.31 0.00 0.00 175.10 173.79 1zai s PRO 114 N -1.67 4.50 -0.38 4.82 0.04 -1.26 -1.29 135.00 139.77 1zai s PRO 114 Ca -0.09 1.96 -0.18 0.00 0.04 0.00 0.00 61.00 62.72 1zai s PRO 114 Cb -0.09 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.28 1zai s PRO 114 CO 0.00 -0.02 0.53 -0.51 0.04 0.00 0.00 177.00 177.05 1zai s LEU 115 N -1.09 4.44 0.47 -3.56 1.43 0.28 -4.83 118.68 115.81 1zai s LEU 115 Ca 0.49 -0.17 -0.24 0.00 -1.03 0.00 0.00 54.13 53.18 1zai s LEU 115 Cb -0.35 -2.59 -0.07 0.00 0.03 0.00 0.00 46.19 43.21 1zai s LEU 115 CO 0.43 -0.55 1.37 0.00 0.23 0.00 0.00 176.35 177.82 1zai s ALA 116 N 2.44 3.11 0.00 4.21 0.00 -1.26 -2.78 121.76 127.48 1zai s ALA 116 Ca 0.19 1.35 0.00 0.00 0.00 0.00 0.00 51.96 53.49 1zai s ALA 116 Cb -0.15 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.42 1zai s ALA 116 CO 0.14 -1.13 0.00 0.41 0.00 0.00 0.00 175.76 175.18 1zai n GLY 117 N 0.63 0.57 3.57 0.00 0.00 -1.26 -5.04 105.19 103.65 1zai n GLY 117 Ca 0.06 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.76 1zai n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zai s THR 118 N -2.00 2.11 -1.29 2.61 -4.23 -1.12 -5.05 115.64 106.67 1zai s THR 118 Ca 0.00 -2.12 -0.13 0.00 -1.18 0.00 0.00 61.69 58.26 1zai s THR 118 Cb 0.00 -2.78 0.13 0.00 1.34 0.00 0.00 72.50 71.19 1zai s THR 118 CO 0.00 -0.12 1.78 -3.20 -0.54 0.00 0.00 174.62 172.53 1zai n ASN 119 N -0.85 4.90 -1.30 3.99 4.05 -1.26 -4.43 115.26 120.36 1zai n ASN 119 Ca -0.05 -2.99 -0.14 0.00 0.45 0.00 0.00 54.58 51.85 1zai n ASN 119 Cb 0.65 -1.58 -0.04 0.00 1.23 0.00 0.00 39.78 40.04 1zai n ASN 119 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1zai n GLY 120 N 3.84 0.76 3.91 8.20 0.00 -1.26 -5.01 105.19 115.63 1zai n GLY 120 Ca 0.42 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.84 1zai n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zai s GLU 121 N -3.83 3.39 0.19 1.61 2.02 -1.26 -4.95 118.70 115.87 1zai s GLU 121 Ca 0.00 0.17 0.01 0.00 0.02 0.00 0.00 54.97 55.18 1zai s GLU 121 Cb 0.00 -2.34 -0.05 0.00 0.10 0.00 0.00 34.13 31.85 1zai s GLU 121 CO 0.00 -0.34 0.04 0.95 0.02 0.00 0.00 175.26 175.93 1zai s THR 122 N -2.82 0.54 0.33 3.63 -4.23 -1.26 -0.56 115.64 111.27 1zai s THR 122 Ca 0.49 -1.98 0.02 0.00 -1.18 0.00 0.00 61.69 59.05 1zai s THR 122 Cb -0.10 -2.27 -0.01 0.00 1.34 0.00 0.00 72.50 71.46 1zai s THR 122 CO 0.45 -0.32 0.08 1.07 -0.54 0.00 0.00 174.62 175.37 1zai n THR 123 N -0.29 0.00 -4.80 3.99 5.66 -0.41 -4.78 114.28 113.65 1zai n THR 123 Ca -0.04 -1.81 -0.27 0.00 -3.05 0.00 0.00 64.05 58.88 1zai n THR 123 Cb 0.64 0.58 -0.15 0.00 -1.55 0.00 0.00 70.33 69.85 1zai n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1zai s THR 124 N -2.63 1.71 0.41 1.09 2.01 -1.26 -0.92 115.64 116.05 1zai s THR 124 Ca 0.12 -1.12 0.08 0.00 0.31 0.00 0.00 61.69 61.08 1zai s THR 124 Cb 0.01 -1.46 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 1zai s THR 124 CO 0.08 0.31 0.34 0.00 -0.69 0.00 0.00 174.62 174.66 1zai s GLN 125 N -0.95 2.49 0.00 4.92 -2.07 -0.58 -4.90 119.66 118.56 1zai s GLN 125 Ca 0.08 -1.58 0.00 0.00 -1.82 0.00 0.00 55.36 52.04 1zai s GLN 125 Cb -0.09 -2.31 0.00 0.00 -1.09 0.00 0.00 33.01 29.52 1zai s GLN 125 CO 0.01 -0.16 0.00 0.41 -1.32 0.00 0.00 175.29 174.23 1zai n GLY 126 N -1.48 -0.40 0.16 2.60 0.00 -1.26 -0.02 105.19 104.78 1zai n GLY 126 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.08 1zai n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zai h LEU 127 N 0.00 0.00 -9.35 0.99 3.38 -1.90 -3.41 115.31 105.02 1zai h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1zai h LEU 127 Cb 0.00 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.77 1zai h LEU 127 CO 0.00 0.46 1.19 -1.81 0.09 0.00 0.00 178.44 178.37 1zai s ASP 128 N -6.43 6.49 -1.03 -0.43 1.01 -1.26 -1.51 116.67 113.51 1zai s ASP 128 Ca 0.03 2.59 0.00 0.00 0.71 0.00 0.00 52.55 55.88 1zai s ASP 128 Cb 0.08 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.48 1zai s ASP 128 CO 0.72 -1.02 0.00 0.61 0.21 0.00 0.00 175.17 175.69 1zai n GLY 129 N 4.43 1.06 0.31 0.21 0.00 -1.26 -4.89 105.19 105.05 1zai n GLY 129 Ca 0.19 -0.25 -0.01 0.00 0.00 0.00 0.00 46.02 45.95 1zai n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zai h LEU 130 N 0.00 0.69 0.03 0.99 5.85 -1.51 -2.11 115.31 119.26 1zai h LEU 130 Ca -0.20 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.43 1zai h LEU 130 Cb 0.84 -0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.69 1zai h LEU 130 CO 0.29 0.63 -0.03 -1.28 -0.34 0.00 0.00 178.44 177.71 1zai h SER 131 N 0.74 -0.08 -0.63 1.25 0.87 -1.90 0.16 113.55 113.97 1zai h SER 131 Ca 0.18 0.01 -0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1zai h SER 131 Cb 0.17 0.03 -0.03 0.00 -0.44 0.00 0.00 62.40 62.13 1zai h SER 131 CO -0.01 -0.05 0.35 -0.33 -0.53 0.00 0.00 176.83 176.26 1zai h GLU 132 N -0.07 0.87 -0.42 2.24 3.07 -1.94 -0.79 114.58 117.55 1zai h GLU 132 Ca 0.00 -0.10 0.02 0.00 -0.50 0.00 0.00 59.36 58.79 1zai h GLU 132 Cb 0.07 -0.17 -0.03 0.00 -0.84 0.00 0.00 28.75 27.77 1zai h GLU 132 CO -0.01 0.65 0.23 0.00 -1.40 0.00 0.00 179.01 178.49 1zai h ARG 133 N 0.86 0.45 -0.71 2.33 3.08 -1.02 -1.51 114.38 117.86 1zai h ARG 133 Ca 0.22 -0.03 -0.00 0.00 0.07 0.00 0.00 59.98 60.25 1zai h ARG 133 Cb 0.03 -0.10 -0.03 0.00 0.08 0.00 0.00 29.97 29.94 1zai h ARG 133 CO -0.04 0.30 0.44 0.00 -1.07 0.00 0.00 179.97 179.61 1zai h ALA 135 N 1.24 1.15 -0.22 0.00 0.00 -0.74 -0.18 119.26 120.51 1zai h ALA 135 Ca 0.26 -0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.96 1zai h ALA 135 Cb -0.06 -0.36 -0.00 0.00 0.00 0.00 0.00 17.79 17.37 1zai h ALA 135 CO -0.05 0.63 -0.23 0.37 0.00 0.00 0.00 179.25 179.97 1zai h GLN 136 N 1.25 0.55 -0.91 0.00 5.75 -0.81 -2.39 115.11 118.55 1zai h GLN 136 Ca 0.32 -0.29 0.03 0.00 -0.15 0.00 0.00 58.65 58.56 1zai h GLN 136 Cb -0.03 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 28.48 1zai h GLN 136 CO -0.06 0.88 0.60 1.88 -2.65 0.00 0.00 178.83 179.48 1zai h TYR 137 N 0.24 1.12 -0.13 3.99 0.05 -0.63 -0.39 116.97 121.21 1zai h TYR 137 Ca 0.03 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.84 1zai h TYR 137 Cb 0.78 -0.38 -0.01 0.00 1.01 0.00 0.00 36.73 38.14 1zai h TYR 137 CO 0.08 0.67 0.07 -0.22 -1.05 0.00 0.00 178.16 177.71 1zai h LYS 138 N 1.18 0.18 -0.15 4.88 1.63 -0.94 -1.18 116.57 122.17 1zai h LYS 138 Ca 0.35 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 60.12 1zai h LYS 138 Cb -0.04 -0.04 -0.01 0.00 -0.60 0.00 0.00 32.23 31.54 1zai h LYS 138 CO -0.10 0.18 0.04 0.87 -3.45 0.00 0.00 179.45 176.99 1zai h LYS 139 N 0.12 0.21 -0.46 1.90 1.57 -0.87 -2.20 116.57 116.84 1zai h LYS 139 Ca 0.05 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1zai h LYS 139 Cb 0.05 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1zai h LYS 139 CO -0.01 0.19 0.00 -0.25 -0.57 0.00 0.00 179.45 178.82 1zai n ASP 140 N -4.45 2.06 0.00 0.86 8.00 -0.22 -4.91 116.55 117.89 1zai n ASP 140 Ca -0.01 -2.11 0.00 0.00 0.71 0.00 0.00 54.79 53.38 1zai n ASP 140 Cb 0.13 -0.31 0.00 0.00 -0.02 0.00 0.00 41.12 40.91 1zai n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zai n GLY 141 N 0.79 0.94 3.76 0.44 0.00 -0.83 -4.92 105.19 105.38 1zai n GLY 141 Ca 0.11 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.73 1zai n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zai s ALA 142 N -2.07 3.40 -0.13 4.61 0.00 -0.52 -4.41 121.76 122.65 1zai s ALA 142 Ca 0.00 0.39 0.03 0.00 0.00 0.00 0.00 51.96 52.38 1zai s ALA 142 Cb 0.00 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 20.06 1zai s ALA 142 CO 0.00 0.21 0.12 -0.25 0.00 0.00 0.00 175.76 175.85 1zai n ASP 143 N 1.91 0.59 -4.03 0.00 8.00 0.79 -4.08 116.55 119.73 1zai n ASP 143 Ca -0.04 -0.51 -0.09 0.00 0.71 0.00 0.00 54.79 54.86 1zai n ASP 143 Cb 0.49 1.02 -0.09 0.00 -0.02 0.00 0.00 41.12 42.52 1zai n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zai s PHE 144 N -1.39 0.55 0.27 1.24 -0.71 -1.13 -1.17 117.98 115.64 1zai s PHE 144 Ca 0.01 -0.95 0.02 0.00 -1.04 0.00 0.00 56.93 54.97 1zai s PHE 144 Cb 0.02 -0.26 -0.05 0.00 -1.21 0.00 0.00 43.02 41.52 1zai s PHE 144 CO 0.13 -0.58 0.09 0.00 -1.34 0.00 0.00 175.22 173.52 1zai s ALA 145 N -3.98 1.86 0.01 1.99 0.00 0.64 -1.10 121.76 121.18 1zai s ALA 145 Ca 0.17 -1.90 0.00 0.00 0.00 0.00 0.00 51.96 50.23 1zai s ALA 145 Cb 0.06 0.97 -0.01 0.00 0.00 0.00 0.00 23.12 24.14 1zai s ALA 145 CO -0.02 -0.43 -0.02 0.21 0.00 0.00 0.00 175.76 175.50 1zai s LYS 146 N -4.00 0.18 -0.10 0.00 2.20 -0.88 -0.84 119.74 116.31 1zai s LYS 146 Ca 0.38 -0.26 -0.04 0.00 -0.36 0.00 0.00 55.97 55.69 1zai s LYS 146 Cb 0.08 -0.04 0.05 0.00 -1.51 0.00 0.00 37.83 36.40 1zai s LYS 146 CO 0.14 0.00 0.20 -0.46 -0.36 0.00 0.00 175.35 174.88 1zai s TRP 147 N -0.54 -0.27 -0.21 4.03 -0.11 -1.22 -1.29 118.94 119.32 1zai s TRP 147 Ca -0.05 0.71 -0.06 0.00 1.22 0.00 0.00 56.10 57.92 1zai s TRP 147 Cb -0.04 -0.08 -0.03 0.00 -1.50 0.00 0.00 33.47 31.82 1zai s TRP 147 CO -0.00 -0.25 0.03 0.50 -4.62 0.00 0.00 176.95 172.60 1zai s ARG 148 N 1.76 3.67 0.06 5.86 3.52 -1.26 -2.67 118.95 129.88 1zai s ARG 148 Ca -0.04 -0.49 0.05 0.00 -0.13 0.00 0.00 55.73 55.12 1zai s ARG 148 Cb -0.11 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.07 1zai s ARG 148 CO -0.07 -0.02 -0.04 0.00 -0.81 0.00 0.00 175.30 174.36 1zai s VAL 150 N -1.18 1.32 0.12 0.00 1.01 -1.26 -1.40 120.40 119.00 1zai s VAL 150 Ca 0.22 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.70 1zai s VAL 150 Cb -0.11 -1.20 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1zai s VAL 150 CO 0.13 0.40 -0.20 -0.76 0.00 0.00 0.00 175.10 174.68 1zai s LEU 151 N 0.73 2.34 0.00 3.92 1.43 0.40 -4.50 118.68 123.00 1zai s LEU 151 Ca -0.13 -0.73 0.03 0.00 -1.03 0.00 0.00 54.13 52.27 1zai s LEU 151 Cb -0.16 -0.84 -0.01 0.00 0.03 0.00 0.00 46.19 45.21 1zai s LEU 151 CO 0.03 0.02 -0.11 -0.75 0.23 0.00 0.00 176.35 175.77 1zai s LYS 152 N -2.15 0.85 -0.25 1.70 2.20 -1.26 -0.72 119.74 120.11 1zai s LYS 152 Ca 0.08 -0.44 -0.20 0.00 -0.36 0.00 0.00 55.97 55.05 1zai s LYS 152 Cb -0.09 -0.82 -0.02 0.00 -1.51 0.00 0.00 37.83 35.39 1zai s LYS 152 CO 0.05 0.22 0.59 0.42 -0.36 0.00 0.00 175.35 176.27 1zai s ILE 153 N -0.38 5.01 0.00 5.43 1.01 -1.26 -2.31 121.20 128.71 1zai s ILE 153 Ca 0.03 1.06 0.00 0.00 0.00 0.00 0.00 60.65 61.74 1zai s ILE 153 Cb -0.05 -3.90 0.00 0.00 0.01 0.00 0.00 42.46 38.52 1zai s ILE 153 CO -0.00 0.05 0.00 0.61 0.00 0.00 0.00 174.94 175.60 1zai n GLY 154 N 4.22 3.63 0.17 6.18 0.00 -0.49 -4.78 105.19 114.11 1zai n GLY 154 Ca -0.02 -1.20 -0.05 0.00 0.00 0.00 0.00 46.02 44.75 1zai n GLY 154 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1zai h GLU 155 N 0.00 0.28 0.00 1.61 5.08 -2.00 -3.21 114.58 116.34 1zai h GLU 155 Ca 0.00 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1zai h GLU 155 Cb 0.00 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1zai h GLU 155 CO 0.00 0.18 -0.07 0.72 -1.00 0.00 0.00 179.01 178.85 1zai n HIS 156 N -5.02 0.00 -4.22 4.33 8.25 -1.26 -5.05 115.22 112.24 1zai n HIS 156 Ca 0.02 -0.85 -0.19 0.00 -0.26 0.00 0.00 57.72 56.45 1zai n HIS 156 Cb 0.15 -0.13 -0.12 0.00 1.12 0.00 0.00 29.99 31.01 1zai n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zai s THR 157 N -2.42 1.32 0.21 1.59 -4.23 -1.21 -3.63 115.64 107.27 1zai s THR 157 Ca 0.27 -1.54 -0.30 0.00 -1.18 0.00 0.00 61.69 58.93 1zai s THR 157 Cb 0.23 -1.37 -0.09 0.00 1.34 0.00 0.00 72.50 72.61 1zai s THR 157 CO 0.02 -0.29 1.26 -2.84 -0.54 0.00 0.00 174.62 172.23 1zai s PRO 158 N -2.21 4.44 0.72 3.99 0.02 -0.98 -1.40 135.00 139.57 1zai s PRO 158 Ca 0.05 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 62.94 1zai s PRO 158 Cb -0.08 -3.20 0.03 0.00 0.02 0.00 0.00 34.50 31.27 1zai s PRO 158 CO 0.03 -0.17 1.10 -1.54 -0.33 0.00 0.00 177.00 176.09 1zai s SER 159 N 0.15 5.27 0.25 2.53 1.04 -1.24 -4.86 113.70 116.84 1zai s SER 159 Ca 0.54 1.02 -0.05 0.00 0.48 0.00 0.00 55.95 57.95 1zai s SER 159 Cb -0.35 -1.78 0.33 0.00 0.10 0.00 0.00 66.02 64.33 1zai s SER 159 CO 0.39 -1.43 1.88 0.00 0.98 0.00 0.00 173.24 175.06 1zai h ALA 160 N -0.69 1.27 -0.17 5.32 0.00 -2.00 -1.47 119.26 121.52 1zai h ALA 160 Ca -0.45 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 1zai h ALA 160 Cb 1.27 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 1zai h ALA 160 CO 0.64 0.44 0.08 1.25 0.00 0.00 0.00 179.25 181.66 1zai h LEU 161 N 1.15 0.22 -0.79 0.00 5.85 -1.99 -0.52 115.31 119.23 1zai h LEU 161 Ca 0.39 -0.12 0.00 0.00 0.84 0.00 0.00 57.88 59.00 1zai h LEU 161 Cb 0.07 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.01 1zai h LEU 161 CO -0.14 0.27 0.51 0.00 -0.34 0.00 0.00 178.44 178.74 1zai h ALA 162 N 0.96 1.01 -0.01 1.25 0.00 -1.82 0.12 119.26 120.77 1zai h ALA 162 Ca 0.06 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1zai h ALA 162 Cb 0.11 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.58 1zai h ALA 162 CO -0.01 0.44 0.00 0.82 0.00 0.00 0.00 179.25 180.50 1zai h ILE 163 N 1.08 1.24 -0.06 0.00 2.04 -1.14 -1.70 117.51 118.97 1zai h ILE 163 Ca 0.29 -0.72 0.01 0.00 1.00 0.00 0.00 64.86 65.43 1zai h ILE 163 Cb -0.09 1.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.70 1zai h ILE 163 CO -0.06 0.19 0.01 -0.03 0.00 0.00 0.00 178.15 178.26 1zai h MET 164 N -0.29 0.04 -0.31 2.37 4.05 -0.85 -1.58 114.93 118.36 1zai h MET 164 Ca 0.00 -0.00 -0.04 0.00 -0.28 0.00 0.00 59.70 59.38 1zai h MET 164 Cb 0.31 -0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 31.09 1zai h MET 164 CO 0.00 0.03 0.04 1.49 0.23 0.00 0.00 176.91 178.70 1zai h GLU 165 N 0.04 0.52 -0.52 0.39 4.57 -0.81 -1.10 114.58 117.67 1zai h GLU 165 Ca 0.03 -0.15 -0.08 0.00 -1.18 0.00 0.00 59.36 57.98 1zai h GLU 165 Cb 0.02 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.53 1zai h GLU 165 CO -0.04 0.63 -0.01 -0.91 -1.18 0.00 0.00 179.01 177.50 1zai h ASN 166 N 0.34 0.86 -0.70 1.04 2.35 -1.28 -0.95 115.58 117.24 1zai h ASN 166 Ca 0.09 -0.22 -0.06 0.00 -0.55 0.00 0.00 56.30 55.56 1zai h ASN 166 Cb 0.37 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.48 1zai h ASN 166 CO 0.01 0.93 0.20 0.00 -1.65 0.00 0.00 177.43 176.91 1zai h ALA 167 N 1.16 0.92 -0.33 -0.83 0.00 -1.18 -2.06 119.26 116.94 1zai h ALA 167 Ca 0.15 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 1zai h ALA 167 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zai h ALA 167 CO 0.02 0.62 0.02 -0.97 0.00 0.00 0.00 179.25 178.94 1zai h ASN 168 N 1.04 0.55 0.36 0.00 -1.24 -0.72 -2.02 115.58 113.54 1zai h ASN 168 Ca 0.22 -0.29 -0.09 0.00 0.71 0.00 0.00 56.30 56.86 1zai h ASN 168 Cb 0.34 -0.15 -0.01 0.00 0.73 0.00 0.00 38.32 39.23 1zai h ASN 168 CO -0.00 0.71 -0.39 1.62 -1.29 0.00 0.00 177.43 178.08 1zai h VAL 169 N 0.38 1.28 -0.54 2.57 3.04 -1.11 -1.47 116.25 120.40 1zai h VAL 169 Ca 0.10 -1.36 -0.10 0.00 -1.01 0.00 0.00 66.70 64.33 1zai h VAL 169 Cb 0.41 1.71 -0.02 0.00 -2.01 0.00 0.00 31.29 31.38 1zai h VAL 169 CO 0.01 0.39 -0.06 -0.07 -1.01 0.00 0.00 177.57 176.83 1zai h LEU 170 N 0.04 0.96 -0.50 3.16 3.38 -1.19 -1.17 115.31 119.99 1zai h LEU 170 Ca 0.00 -0.29 -0.07 0.00 0.09 0.00 0.00 57.88 57.62 1zai h LEU 170 Cb 0.70 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 1zai h LEU 170 CO 0.05 1.05 0.06 0.00 0.09 0.00 0.00 178.44 179.69 1zai h ALA 171 N 1.04 0.67 -0.31 1.53 0.00 -0.76 0.10 119.26 121.53 1zai h ALA 171 Ca 0.15 -0.25 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zai h ALA 171 Cb 0.60 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 1zai h ALA 171 CO 0.04 0.43 0.19 0.00 0.00 0.00 0.00 179.25 179.90 1zai h ARG 172 N 0.72 0.43 -0.34 0.00 2.47 -1.07 0.22 114.38 116.81 1zai h ARG 172 Ca 0.15 -0.04 0.00 0.00 -1.26 0.00 0.00 59.98 58.83 1zai h ARG 172 Cb 0.43 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.65 1zai h ARG 172 CO 0.01 0.33 0.22 -0.92 0.56 0.00 0.00 179.97 180.18 1zai h TYR 173 N 0.40 0.42 -0.68 3.04 3.20 -1.01 -1.69 116.97 120.65 1zai h TYR 173 Ca 0.11 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 61.99 1zai h TYR 173 Cb 0.02 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 1zai h TYR 173 CO -0.04 0.27 0.42 0.00 -1.64 0.00 0.00 178.16 177.17 1zai h ALA 174 N 1.12 0.87 -0.24 1.82 0.00 -0.47 -1.65 119.26 120.71 1zai h ALA 174 Ca 0.12 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1zai h ALA 174 Cb -0.05 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.45 1zai h ALA 174 CO -0.03 0.32 0.15 1.03 0.00 0.00 0.00 179.25 180.73 1zai h SER 175 N 0.92 0.29 -0.52 0.00 0.87 -0.64 -1.91 113.55 112.57 1zai h SER 175 Ca 0.25 -0.03 -0.02 0.00 -1.23 0.00 0.00 61.79 60.75 1zai h SER 175 Cb -0.05 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 61.81 1zai h SER 175 CO -0.05 0.23 0.24 0.40 -0.53 0.00 0.00 176.83 177.12 1zai h ILE 176 N 0.32 1.20 -0.10 2.23 2.04 -1.13 -2.67 117.51 119.40 1zai h ILE 176 Ca 0.09 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.39 1zai h ILE 176 Cb -0.01 0.63 -0.03 0.00 -0.74 0.00 0.00 36.82 36.68 1zai h ILE 176 CO -0.02 0.23 -0.08 0.00 0.00 0.00 0.00 178.15 178.28 1zai h GLN 178 N -0.10 0.00 0.00 0.00 4.20 -1.24 -0.17 115.11 117.80 1zai h GLN 178 Ca 0.07 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.78 1zai h GLN 178 Cb 0.20 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.98 1zai h GLN 178 CO -0.16 0.07 0.00 1.96 -0.67 0.00 0.00 178.83 180.03 1zai h GLN 179 N 0.00 0.00 -0.11 1.46 1.08 -1.08 -3.13 115.11 113.33 1zai h GLN 179 Ca -0.00 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zai h GLN 179 Cb 0.18 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.61 1zai h GLN 179 CO 0.01 0.00 -0.01 0.09 -0.95 0.00 0.00 178.83 177.97 1zai n ASN 180 N -2.31 2.97 -0.88 1.46 3.02 -0.15 -4.97 115.26 114.40 1zai n ASN 180 Ca 0.03 -3.09 -0.10 0.00 -0.03 0.00 0.00 54.58 51.38 1zai n ASN 180 Cb 0.29 -0.48 -0.03 0.00 -0.61 0.00 0.00 39.78 38.94 1zai n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zai n GLY 181 N -1.05 0.85 3.42 7.41 0.00 -1.14 -4.77 105.19 109.91 1zai n GLY 181 Ca 0.19 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.33 1zai n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zai s ILE 182 N -2.41 3.48 -0.21 -0.61 -1.09 -0.74 -4.83 121.20 114.78 1zai s ILE 182 Ca 0.00 -0.50 -0.29 0.00 -2.23 0.00 0.00 60.65 57.63 1zai s ILE 182 Cb 0.00 -2.51 0.00 0.00 -1.58 0.00 0.00 42.46 38.38 1zai s ILE 182 CO 0.00 0.50 1.10 -0.69 -1.23 0.00 0.00 174.94 174.62 1zai s VAL 183 N 0.52 4.57 -0.09 2.92 1.01 -0.32 -3.19 120.40 125.82 1zai s VAL 183 Ca -0.06 1.90 -0.22 0.00 0.00 0.00 0.00 61.98 63.60 1zai s VAL 183 Cb -0.15 -4.23 -0.04 0.00 0.00 0.00 0.00 36.38 31.97 1zai s VAL 183 CO 0.03 -0.17 0.63 -2.16 0.00 0.00 0.00 175.10 173.43 1zai s PRO 184 N 3.29 4.40 -0.26 2.72 0.04 -1.25 -0.26 135.00 143.67 1zai s PRO 184 Ca 0.47 0.74 -0.16 0.00 0.04 0.00 0.00 61.00 62.08 1zai s PRO 184 Cb -0.17 -3.45 -0.03 0.00 0.04 0.00 0.00 34.50 30.89 1zai s PRO 184 CO 0.08 0.09 0.45 0.42 0.04 0.00 0.00 177.00 178.08 1zai s ILE 185 N 0.77 5.12 -0.33 0.56 1.01 -0.02 -2.59 121.20 125.72 1zai s ILE 185 Ca 0.34 0.74 -0.20 0.00 0.00 0.00 0.00 60.65 61.52 1zai s ILE 185 Cb -0.17 -3.77 -0.00 0.00 0.01 0.00 0.00 42.46 38.53 1zai s ILE 185 CO 0.15 0.13 0.63 -0.69 0.00 0.00 0.00 174.94 175.16 1zai s VAL 186 N 2.14 4.92 -0.51 2.92 1.01 -0.03 -3.45 120.40 127.41 1zai s VAL 186 Ca 0.18 0.72 0.01 0.00 0.00 0.00 0.00 61.98 62.90 1zai s VAL 186 Cb -0.16 -4.03 0.13 0.00 0.00 0.00 0.00 36.38 32.33 1zai s VAL 186 CO 0.09 -0.21 0.28 -0.70 0.00 0.00 0.00 175.10 174.56 1zai s GLU 187 N 2.64 2.09 -1.12 2.72 2.12 -1.09 -0.31 118.70 125.75 1zai s GLU 187 Ca 0.25 -2.39 -0.09 0.00 0.36 0.00 0.00 54.97 53.10 1zai s GLU 187 Cb -0.15 -3.46 0.28 0.00 0.26 0.00 0.00 34.13 31.06 1zai s GLU 187 CO 0.13 -1.10 1.13 -0.35 -0.54 0.00 0.00 175.26 174.53 1zai n PRO 188 N 3.57 3.58 -2.47 4.30 -0.04 -1.24 -0.89 135.00 141.82 1zai n PRO 188 Ca 0.05 -4.46 -0.42 0.00 -0.04 0.00 0.00 63.50 58.62 1zai n PRO 188 Cb 0.36 -2.55 -0.03 0.00 -0.04 0.00 0.00 33.50 31.25 1zai n PRO 188 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1zai s GLU 189 N -1.36 4.33 -0.35 0.54 2.12 -0.50 -4.54 118.70 118.94 1zai s GLU 189 Ca 0.31 1.65 -0.14 0.00 0.36 0.00 0.00 54.97 57.16 1zai s GLU 189 Cb -0.09 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.69 1zai s GLU 189 CO -0.07 -0.49 0.28 0.42 -0.54 0.00 0.00 175.26 174.86 1zai s ILE 190 N 2.43 5.26 0.66 -3.70 1.01 -1.26 -0.45 121.20 125.14 1zai s ILE 190 Ca 0.55 -0.24 -0.18 0.00 0.00 0.00 0.00 60.65 60.79 1zai s ILE 190 Cb -0.24 -3.78 -0.01 0.00 0.01 0.00 0.00 42.46 38.45 1zai s ILE 190 CO 0.20 -0.08 1.25 0.18 0.00 0.00 0.00 174.94 176.50 1zai n LEU 191 N 5.18 5.72 -0.13 2.97 4.77 0.10 -4.82 117.00 130.80 1zai n LEU 191 Ca -0.12 0.81 0.14 0.00 -0.03 0.00 0.00 56.01 56.82 1zai n LEU 191 Cb 0.49 -1.54 0.60 0.00 -2.33 0.00 0.00 43.42 40.64 1zai n LEU 191 CO 0.38 -1.13 0.86 -0.81 -1.33 0.00 0.00 177.39 175.36 1zai n PRO 192 N -1.90 0.73 -1.65 3.23 -0.04 -1.26 -4.54 135.00 129.56 1zai n PRO 192 Ca 0.16 -0.26 -0.46 0.00 -0.04 0.00 0.00 63.50 62.89 1zai n PRO 192 Cb 0.48 -1.49 -0.04 0.00 -0.04 0.00 0.00 33.50 32.41 1zai n PRO 192 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1zai n ASP 193 N -0.91 2.52 0.00 3.54 9.92 -1.26 0.15 116.55 130.51 1zai n ASP 193 Ca 0.15 1.13 0.00 0.00 -0.53 0.00 0.00 54.79 55.53 1zai n ASP 193 Cb 0.28 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.39 1zai n ASP 193 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1zai n GLY 194 N 2.47 2.09 1.26 0.44 0.00 -1.26 -4.57 105.19 105.61 1zai n GLY 194 Ca 0.14 -2.19 0.08 0.00 0.00 0.00 0.00 46.02 44.05 1zai n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zai n ASP 195 N 0.00 4.33 -4.75 1.61 5.75 -1.26 -1.14 116.55 121.09 1zai n ASP 195 Ca 0.00 -2.62 -0.32 0.00 -0.01 0.00 0.00 54.79 51.84 1zai n ASP 195 Cb 0.00 -0.52 0.09 0.00 -1.03 0.00 0.00 41.12 39.66 1zai n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1zai s HIS 196 N -2.14 2.35 0.38 2.11 -3.43 -1.26 -4.36 115.29 108.95 1zai s HIS 196 Ca 0.44 1.60 0.01 0.00 -0.80 0.00 0.00 55.06 56.31 1zai s HIS 196 Cb 0.31 -3.20 0.07 0.00 -1.43 0.00 0.00 32.58 28.33 1zai s HIS 196 CO 0.17 -2.06 0.52 -0.40 -2.00 0.00 0.00 174.74 170.97 1zai n ASP 197 N -3.14 0.81 -0.11 7.38 5.68 -1.26 -0.08 116.55 125.83 1zai n ASP 197 Ca 0.11 -1.66 -0.09 0.00 -0.50 0.00 0.00 54.79 52.65 1zai n ASP 197 Cb 0.52 -0.33 -0.01 0.00 -1.14 0.00 0.00 41.12 40.16 1zai n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1zai h LEU 198 N 0.00 0.45 -1.11 -2.12 5.85 -1.91 -2.47 115.31 114.00 1zai h LEU 198 Ca -0.17 -0.12 0.05 0.00 0.84 0.00 0.00 57.88 58.49 1zai h LEU 198 Cb 0.66 -0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.52 1zai h LEU 198 CO 0.19 0.44 0.60 0.11 -0.34 0.00 0.00 178.44 179.45 1zai h LYS 199 N 0.43 1.07 -0.32 1.25 1.57 -1.95 0.37 116.57 118.98 1zai h LYS 199 Ca 0.12 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 1zai h LYS 199 Cb 0.10 -0.24 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1zai h LYS 199 CO -0.02 0.71 0.03 -0.09 -0.57 0.00 0.00 179.45 179.51 1zai h ARG 200 N 1.10 0.54 -0.76 3.15 9.65 -1.90 -0.73 114.38 125.44 1zai h ARG 200 Ca 0.39 -0.16 -0.05 0.00 -1.10 0.00 0.00 59.98 59.06 1zai h ARG 200 Cb 0.12 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.61 1zai h ARG 200 CO -0.14 0.65 0.29 0.00 2.80 0.00 0.00 179.97 183.57 1zai h GLN 202 N 1.10 1.05 0.08 0.00 4.15 -0.69 0.25 115.11 121.05 1zai h GLN 202 Ca 0.25 -0.24 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1zai h GLN 202 Cb 0.23 -0.14 0.00 0.00 0.21 0.00 0.00 27.48 27.78 1zai h GLN 202 CO -0.02 0.93 -0.04 -0.92 -1.93 0.00 0.00 178.83 176.85 1zai h TYR 203 N 0.98 -0.10 -0.72 3.99 3.20 -0.77 -0.82 116.97 122.73 1zai h TYR 203 Ca 0.21 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 1zai h TYR 203 Cb 0.34 0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 1zai h TYR 203 CO 0.03 0.08 0.38 0.28 -1.64 0.00 0.00 178.16 177.29 1zai h VAL 204 N -0.27 1.22 -0.73 1.81 2.07 -1.13 -1.45 116.25 117.78 1zai h VAL 204 Ca -0.01 -0.58 -0.03 0.00 0.82 0.00 0.00 66.70 66.91 1zai h VAL 204 Cb 0.23 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 1zai h VAL 204 CO 0.02 0.25 0.36 0.74 0.02 0.00 0.00 177.57 178.95 1zai h THR 205 N 0.99 1.24 -0.56 2.57 2.02 -0.82 0.86 112.91 119.21 1zai h THR 205 Ca 0.25 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.74 1zai h THR 205 Cb 0.06 0.32 -0.02 0.00 -1.74 0.00 0.00 68.15 66.76 1zai h THR 205 CO -0.04 0.28 0.22 -0.33 0.37 0.00 0.00 175.52 176.02 1zai h GLU 206 N 1.03 0.83 -0.39 6.66 5.08 -0.78 -0.58 114.58 126.43 1zai h GLU 206 Ca 0.25 -0.15 -0.14 0.00 -1.00 0.00 0.00 59.36 58.32 1zai h GLU 206 Cb 0.11 -0.13 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1zai h GLU 206 CO -0.03 0.72 -0.33 0.87 -1.00 0.00 0.00 179.01 179.24 1zai h LYS 207 N 0.76 0.88 -0.17 2.33 1.79 -0.91 -1.87 116.57 119.38 1zai h LYS 207 Ca 0.18 -0.42 -0.03 0.00 -2.18 0.00 0.00 60.65 58.20 1zai h LYS 207 Cb 0.20 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 30.84 1zai h LYS 207 CO -0.01 1.07 -0.00 0.28 -1.08 0.00 0.00 179.45 179.70 1zai h VAL 208 N 0.73 1.26 -0.24 0.50 2.07 -0.69 -2.28 116.25 117.60 1zai h VAL 208 Ca 0.07 -0.87 -0.08 0.00 0.82 0.00 0.00 66.70 66.65 1zai h VAL 208 Cb 0.89 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.14 1zai h VAL 208 CO 0.08 0.26 -0.19 -0.07 0.02 0.00 0.00 177.57 177.67 1zai h LEU 209 N 0.05 0.41 -0.80 2.57 3.38 -1.10 0.33 115.31 120.16 1zai h LEU 209 Ca 0.05 -0.12 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1zai h LEU 209 Cb 0.39 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.01 1zai h LEU 209 CO 0.01 0.62 0.14 0.00 0.09 0.00 0.00 178.44 179.30 1zai h ALA 210 N 1.42 1.01 -0.44 1.53 0.00 -1.27 -0.97 119.26 120.54 1zai h ALA 210 Ca 0.07 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.65 1zai h ALA 210 Cb 0.56 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 1zai h ALA 210 CO 0.04 0.64 -0.04 0.00 0.00 0.00 0.00 179.25 179.88 1zai h ALA 211 N 1.15 0.60 -0.09 0.00 0.00 -0.80 -2.08 119.26 118.04 1zai h ALA 211 Ca 0.21 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1zai h ALA 211 Cb 0.38 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1zai h ALA 211 CO 0.00 0.43 0.03 0.28 0.00 0.00 0.00 179.25 179.99 1zai h VAL 212 N 0.64 0.97 0.00 0.00 2.07 -0.49 -1.63 116.25 117.82 1zai h VAL 212 Ca 0.12 -0.02 -0.10 0.00 0.82 0.00 0.00 66.70 67.51 1zai h VAL 212 Cb 0.55 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.21 1zai h VAL 212 CO 0.03 0.01 -0.49 1.88 0.02 0.00 0.00 177.57 179.03 1zai h TYR 213 N 0.07 0.00 -0.49 1.57 0.05 -1.16 -0.30 116.97 116.71 1zai h TYR 213 Ca 0.04 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.69 1zai h TYR 213 Cb 0.02 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.75 1zai h TYR 213 CO -0.10 0.49 -0.19 -0.22 -1.05 0.00 0.00 178.16 177.09 1zai h LYS 214 N 0.00 0.98 -0.43 4.88 1.63 -1.20 -0.60 116.57 121.83 1zai h LYS 214 Ca -0.00 -0.40 -0.05 0.00 -0.85 0.00 0.00 60.65 59.35 1zai h LYS 214 Cb 0.91 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.48 1zai h LYS 214 CO 0.06 1.07 0.08 0.00 -3.45 0.00 0.00 179.45 177.22 1zai h ALA 215 N 0.92 0.57 -0.78 5.00 0.00 -0.86 -0.02 119.26 124.09 1zai h ALA 215 Ca 0.12 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1zai h ALA 215 Cb 0.76 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 1zai h ALA 215 CO 0.06 0.27 0.49 -0.07 0.00 0.00 0.00 179.25 180.01 1zai h LEU 216 N 0.57 0.92 -0.20 0.00 3.38 -0.88 -0.88 115.31 118.21 1zai h LEU 216 Ca 0.13 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1zai h LEU 216 Cb 0.36 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zai h LEU 216 CO 0.01 0.69 -0.02 -1.28 0.09 0.00 0.00 178.44 177.93 1zai h SER 217 N 1.07 0.36 -0.18 -0.43 0.87 -0.68 -0.31 113.55 114.26 1zai h SER 217 Ca 0.28 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.52 1zai h SER 217 Cb -0.08 -0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 61.77 1zai h SER 217 CO -0.06 0.60 0.12 0.44 -0.53 0.00 0.00 176.83 177.41 1zai h ASP 218 N 0.11 0.21 -0.42 6.23 3.32 -0.49 -1.55 116.42 123.83 1zai h ASP 218 Ca 0.05 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.10 1zai h ASP 218 Cb 0.43 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1zai h ASP 218 CO 0.01 0.15 0.00 1.41 -1.72 0.00 0.00 179.24 179.09 1zai n HIS 219 N -4.51 0.56 -3.46 4.55 8.25 -0.38 -4.94 115.22 115.28 1zai n HIS 219 Ca -0.00 -0.28 -0.22 0.00 -0.26 0.00 0.00 57.72 56.96 1zai n HIS 219 Cb 0.08 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.26 1zai n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1zai n HIS 220 N 0.79 -2.58 -2.65 4.41 8.25 -0.58 -4.90 115.22 117.96 1zai n HIS 220 Ca 0.15 0.89 -0.41 0.00 -0.26 0.00 0.00 57.72 58.10 1zai n HIS 220 Cb 0.38 -4.67 -0.05 0.00 1.12 0.00 0.00 29.99 26.77 1zai n HIS 220 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1zai s ILE 221 N -3.28 4.05 -0.74 1.59 -1.09 -0.16 -4.89 121.20 116.68 1zai s ILE 221 Ca 0.52 1.89 -0.22 0.00 -2.23 0.00 0.00 60.65 60.61 1zai s ILE 221 Cb -0.23 -4.21 0.08 0.00 -1.58 0.00 0.00 42.46 36.53 1zai s ILE 221 CO 0.64 0.38 1.03 -0.47 -1.23 0.00 0.00 174.94 175.29 1zai s TYR 222 N -0.65 2.76 0.38 3.97 5.04 -1.26 -4.82 117.35 122.78 1zai s TYR 222 Ca 0.45 -0.76 0.09 0.00 -2.44 0.00 0.00 57.07 54.42 1zai s TYR 222 Cb -0.27 -4.32 0.86 0.00 0.35 0.00 0.00 41.96 38.58 1zai s TYR 222 CO 0.33 -1.63 1.95 -0.07 -1.34 0.00 0.00 175.55 174.79 1zai h LEU 223 N 11.23 0.56 -2.17 6.97 3.38 -1.94 -0.38 115.31 132.97 1zai h LEU 223 Ca -0.16 0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 1zai h LEU 223 Cb 1.06 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 1zai h LEU 223 CO 1.18 0.34 -0.05 -0.33 0.09 0.00 0.00 178.44 179.67 1zai h GLU 224 N 0.63 0.00 -0.96 1.13 3.07 -1.91 -1.76 114.58 114.78 1zai h GLU 224 Ca 0.33 0.00 -0.52 0.00 -0.50 0.00 0.00 59.36 58.67 1zai h GLU 224 Cb 0.46 0.00 -0.29 0.00 -0.84 0.00 0.00 28.75 28.08 1zai h GLU 224 CO -0.12 0.05 0.63 0.41 -1.40 0.00 0.00 179.01 178.58 1zai n GLY 225 N -0.67 4.73 3.20 -3.84 0.00 -0.15 -4.31 105.19 104.15 1zai n GLY 225 Ca -0.02 -1.27 -0.11 0.00 0.00 0.00 0.00 46.02 44.62 1zai n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zai s THR 226 N -3.51 0.04 0.07 2.61 -4.23 -0.66 -3.96 115.64 105.99 1zai s THR 226 Ca 0.57 -1.92 0.02 0.00 -1.18 0.00 0.00 61.69 59.18 1zai s THR 226 Cb 0.48 -2.31 -0.03 0.00 1.34 0.00 0.00 72.50 71.98 1zai s THR 226 CO 0.09 -0.17 -0.07 -0.76 -0.54 0.00 0.00 174.62 173.17 1zai s LEU 227 N -3.11 2.36 -0.12 4.79 1.43 -1.07 -3.60 118.68 119.36 1zai s LEU 227 Ca 0.33 -0.74 0.00 0.00 -1.03 0.00 0.00 54.13 52.69 1zai s LEU 227 Cb 0.07 -0.13 -0.02 0.00 0.03 0.00 0.00 46.19 46.14 1zai s LEU 227 CO 0.08 -0.31 -0.13 -0.22 0.23 0.00 0.00 176.35 176.00 1zai s LEU 228 N -2.19 2.76 -0.62 1.79 2.96 -0.41 -0.85 118.68 122.12 1zai s LEU 228 Ca -0.01 -0.30 0.04 0.00 -0.22 0.00 0.00 54.13 53.64 1zai s LEU 228 Cb -0.04 -1.62 0.15 0.00 0.50 0.00 0.00 46.19 45.19 1zai s LEU 228 CO -0.02 0.19 0.39 -0.75 -1.32 0.00 0.00 176.35 174.84 1zai s LYS 229 N 0.22 2.27 0.46 1.98 2.20 0.58 0.06 119.74 127.51 1zai s LYS 229 Ca -0.08 -2.97 0.08 0.00 -0.36 0.00 0.00 55.97 52.64 1zai s LYS 229 Cb -0.15 -3.41 0.02 0.00 -1.51 0.00 0.00 37.83 32.78 1zai s LYS 229 CO 0.05 -1.20 0.55 -1.25 -0.36 0.00 0.00 175.35 173.15 1zai s PRO 230 N -0.84 2.59 0.49 4.03 0.04 -1.26 -3.69 135.00 136.35 1zai s PRO 230 Ca 0.21 -1.47 -0.18 0.00 0.04 0.00 0.00 61.00 59.60 1zai s PRO 230 Cb -0.16 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.72 1zai s PRO 230 CO -0.08 -0.41 0.97 0.54 0.04 0.00 0.00 177.00 178.06 1zai s ASN 231 N -4.36 6.71 0.71 6.66 4.22 -1.26 -2.59 114.94 125.04 1zai s ASN 231 Ca 0.53 1.58 -0.11 0.00 -2.14 0.00 0.00 52.86 52.72 1zai s ASN 231 Cb -0.07 -2.51 0.02 0.00 1.28 0.00 0.00 41.25 39.97 1zai s ASN 231 CO 0.32 -0.51 1.08 -0.04 -2.04 0.00 0.00 177.10 175.90 1zai s MET 232 N -3.80 2.79 -0.35 3.55 -1.94 -1.26 -4.96 119.30 113.33 1zai s MET 232 Ca 0.59 0.67 -0.21 0.00 -1.71 0.00 0.00 55.69 55.03 1zai s MET 232 Cb -0.10 -2.00 0.00 0.00 2.01 0.00 0.00 34.83 34.75 1zai s MET 232 CO 0.26 -1.13 0.68 0.08 -0.01 0.00 0.00 175.02 174.90 1zai s VAL 233 N -3.20 4.85 0.14 -6.03 1.01 -1.26 -5.01 120.40 110.89 1zai s VAL 233 Ca 0.58 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 63.29 1zai s VAL 233 Cb -0.13 -4.10 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 1zai s VAL 233 CO 0.54 -0.32 0.07 0.42 0.00 0.00 0.00 175.10 175.81 1zai s THR 234 N 2.81 0.09 0.95 3.92 -4.23 -1.26 -4.47 115.64 113.45 1zai s THR 234 Ca 0.27 -1.89 -0.12 0.00 -1.18 0.00 0.00 61.69 58.76 1zai s THR 234 Cb -0.14 -2.07 0.16 0.00 1.34 0.00 0.00 72.50 71.78 1zai s THR 234 CO 0.15 -0.42 1.11 -2.16 -0.54 0.00 0.00 174.62 172.76 1zai s PRO 235 N -4.05 0.85 0.73 3.99 0.04 -1.26 -4.54 135.00 130.76 1zai s PRO 235 Ca 0.25 0.43 -0.14 0.00 0.04 0.00 0.00 61.00 61.58 1zai s PRO 235 Cb 0.07 -1.79 0.04 0.00 0.04 0.00 0.00 34.50 32.86 1zai s PRO 235 CO 0.03 -2.42 1.16 0.20 0.04 0.00 0.00 177.00 176.01 1zai s GLY 236 N -3.73 2.18 0.58 0.56 0.00 0.89 -4.88 107.32 102.92 1zai s GLY 236 Ca 0.64 0.71 0.28 0.00 0.00 0.00 0.00 44.72 46.35 1zai s GLY 236 CO 0.55 1.09 2.06 0.84 0.00 0.00 0.00 173.10 177.65 1zai h HIS 237 N -0.40 0.00 -0.11 1.90 2.76 0.05 -1.42 115.15 117.93 1zai h HIS 237 Ca -0.47 0.00 -0.02 0.00 -2.20 0.00 0.00 60.37 57.68 1zai h HIS 237 Cb 1.27 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 30.22 1zai h HIS 237 CO 0.50 0.00 -0.08 0.00 -1.30 0.00 0.00 177.93 177.05 1zai n ALA 238 N -2.37 2.91 -2.07 5.26 0.00 -0.29 -4.99 120.51 118.95 1zai n ALA 238 Ca 0.03 -2.71 -0.42 0.00 0.00 0.00 0.00 53.44 50.34 1zai n ALA 238 Cb 0.39 -0.51 -0.03 0.00 0.00 0.00 0.00 19.45 19.31 1zai n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zai h THR 240 N 4.09 1.27 -3.89 0.00 2.02 -1.91 -3.43 112.91 111.06 1zai h THR 240 Ca -0.43 -1.55 -0.51 0.00 0.77 0.00 0.00 66.41 64.70 1zai h THR 240 Cb 1.21 1.37 0.05 0.00 -1.74 0.00 0.00 68.15 69.04 1zai h THR 240 CO 0.86 0.52 0.53 -1.58 0.37 0.00 0.00 175.52 176.21 1zai s GLN 241 N -4.40 4.28 0.13 6.66 0.74 -1.26 -5.03 119.66 120.77 1zai s GLN 241 Ca -0.11 1.91 0.06 0.00 0.05 0.00 0.00 55.36 57.28 1zai s GLN 241 Cb 0.11 -2.90 -0.04 0.00 1.10 0.00 0.00 33.01 31.29 1zai s GLN 241 CO 0.88 -0.15 -0.02 0.15 -0.55 0.00 0.00 175.29 175.60 1zai s LYS 242 N -1.97 2.40 0.20 1.67 -0.14 -1.26 -5.01 119.74 115.63 1zai s LYS 242 Ca 0.52 -0.99 0.02 0.00 -1.36 0.00 0.00 55.97 54.16 1zai s LYS 242 Cb -0.33 -2.41 -0.05 0.00 -1.68 0.00 0.00 37.83 33.36 1zai s LYS 242 CO 0.42 0.50 0.03 0.71 -0.76 0.00 0.00 175.35 176.25 1zai s TYR 243 N -1.47 1.31 0.46 3.18 1.51 -1.26 -5.14 117.35 115.94 1zai s TYR 243 Ca 0.26 -1.06 0.04 0.00 -1.01 0.00 0.00 57.07 55.30 1zai s TYR 243 Cb -0.11 -0.75 0.01 0.00 -0.11 0.00 0.00 41.96 41.01 1zai s TYR 243 CO 0.17 -0.24 0.65 -1.54 -1.11 0.00 0.00 175.55 173.48 1zai s SER 244 N -3.21 5.58 0.34 2.29 1.04 -1.26 -4.99 113.70 113.49 1zai s SER 244 Ca 0.28 -0.14 0.08 0.00 0.48 0.00 0.00 55.95 56.64 1zai s SER 244 Cb 0.06 -0.93 0.60 0.00 0.10 0.00 0.00 66.02 65.86 1zai s SER 244 CO 0.07 -0.85 1.80 0.45 0.98 0.00 0.00 173.24 175.69 1zai h HIS 245 N 0.43 0.28 -0.38 5.02 3.86 -1.99 -2.16 115.15 120.20 1zai h HIS 245 Ca -0.42 -0.05 -0.10 0.00 -1.16 0.00 0.00 60.37 58.63 1zai h HIS 245 Cb 1.28 -0.07 -0.02 0.00 1.06 0.00 0.00 27.41 29.66 1zai h HIS 245 CO 0.40 0.51 -0.17 0.93 0.86 0.00 0.00 177.93 180.46 1zai h GLU 246 N 0.22 0.71 -0.34 2.45 3.07 -1.94 -0.28 114.58 118.47 1zai h GLU 246 Ca 0.03 -0.25 -0.13 0.00 -0.50 0.00 0.00 59.36 58.51 1zai h GLU 246 Cb 0.60 -0.05 -0.01 0.00 -0.84 0.00 0.00 28.75 28.46 1zai h GLU 246 CO 0.04 0.84 -0.28 0.93 -1.40 0.00 0.00 179.01 179.14 1zai h GLU 247 N 0.64 0.79 -0.62 2.33 5.08 -1.86 -0.23 114.58 120.71 1zai h GLU 247 Ca 0.10 -0.40 -0.02 0.00 -1.00 0.00 0.00 59.36 58.05 1zai h GLU 247 Cb 0.64 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1zai h GLU 247 CO 0.04 1.02 0.33 0.82 -1.00 0.00 0.00 179.01 180.22 1zai h ILE 248 N 0.57 1.20 -0.48 3.13 2.04 -1.19 -1.01 117.51 121.78 1zai h ILE 248 Ca 0.06 -0.53 -0.04 0.00 1.00 0.00 0.00 64.86 65.35 1zai h ILE 248 Cb 0.85 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 37.34 1zai h ILE 248 CO 0.07 0.23 0.14 0.00 0.00 0.00 0.00 178.15 178.59 1zai h ALA 249 N 1.15 0.63 -0.53 1.87 0.00 -0.88 -1.15 119.26 120.35 1zai h ALA 249 Ca 0.22 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.88 1zai h ALA 249 Cb 0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1zai h ALA 249 CO -0.03 0.29 0.12 1.98 0.00 0.00 0.00 179.25 181.60 1zai h MET 250 N 0.64 0.86 -0.61 0.00 1.85 -0.80 -0.45 114.93 116.42 1zai h MET 250 Ca 0.15 -0.22 -0.06 0.00 -0.61 0.00 0.00 59.70 58.97 1zai h MET 250 Cb 0.28 -0.11 -0.03 0.00 0.43 0.00 0.00 31.60 32.18 1zai h MET 250 CO -0.00 0.82 0.16 0.00 -0.40 0.00 0.00 176.91 177.49 1zai h ALA 251 N 1.00 0.81 0.20 0.39 0.00 -1.06 -0.94 119.26 119.66 1zai h ALA 251 Ca 0.16 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 1zai h ALA 251 Cb 0.36 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.92 1zai h ALA 251 CO 0.00 0.51 -0.10 1.15 0.00 0.00 0.00 179.25 180.82 1zai h THR 252 N 0.90 0.89 -0.61 0.00 2.02 -1.03 -1.81 112.91 113.26 1zai h THR 252 Ca 0.19 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 1zai h THR 252 Cb 0.35 1.26 -0.03 0.00 -1.74 0.00 0.00 68.15 67.99 1zai h THR 252 CO 0.00 0.14 0.26 0.58 0.37 0.00 0.00 175.52 176.87 1zai h VAL 253 N -0.60 1.21 -0.23 3.16 2.07 -1.08 -1.57 116.25 119.21 1zai h VAL 253 Ca -0.03 -0.65 -0.03 0.00 0.82 0.00 0.00 66.70 66.82 1zai h VAL 253 Cb 0.44 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 1zai h VAL 253 CO 0.05 0.26 0.02 0.74 0.02 0.00 0.00 177.57 178.66 1zai h THR 254 N 0.87 1.24 -0.63 2.57 2.02 -1.16 -0.01 112.91 117.81 1zai h THR 254 Ca 0.21 -0.81 0.03 0.00 0.77 0.00 0.00 66.41 66.61 1zai h THR 254 Cb 0.15 1.32 -0.04 0.00 -1.74 0.00 0.00 68.15 67.84 1zai h THR 254 CO -0.02 0.25 0.39 0.00 0.37 0.00 0.00 175.52 176.51 1zai h ALA 255 N 0.83 0.82 -0.41 6.16 0.00 -0.97 -1.71 119.26 123.98 1zai h ALA 255 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1zai h ALA 255 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zai h ALA 255 CO 0.01 0.13 -0.04 -0.07 0.00 0.00 0.00 179.25 179.27 1zai h LEU 256 N 0.75 0.75 -2.12 0.00 3.38 -1.16 -2.76 115.31 114.15 1zai h LEU 256 Ca 0.26 -0.33 -0.01 0.00 0.09 0.00 0.00 57.88 57.89 1zai h LEU 256 Cb 0.04 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.58 1zai h LEU 256 CO -0.11 0.90 -0.03 0.03 0.09 0.00 0.00 178.44 179.32 1zai h ARG 257 N 0.58 0.00 -0.01 1.13 3.08 -0.62 0.71 114.38 119.25 1zai h ARG 257 Ca 0.11 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1zai h ARG 257 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.60 1zai h ARG 257 CO 0.03 0.03 -0.17 0.54 -1.07 0.00 0.00 179.97 179.33 1zai n ARG 258 N -4.18 0.94 0.00 0.04 1.74 -0.67 -4.58 116.66 109.94 1zai n ARG 258 Ca -0.03 -0.50 0.00 0.00 -0.77 0.00 0.00 57.85 56.56 1zai n ARG 258 Cb 0.12 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1zai n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zai n THR 259 N -0.60 0.00 -3.13 0.55 -2.24 -0.77 -4.99 114.28 103.11 1zai n THR 259 Ca 0.14 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.50 1zai n THR 259 Cb 0.33 -0.12 -0.07 0.00 -2.10 0.00 0.00 70.33 68.37 1zai n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zai s VAL 260 N -1.12 4.87 0.39 2.28 1.01 0.17 -4.75 120.40 123.25 1zai s VAL 260 Ca 0.00 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.96 1zai s VAL 260 Cb 0.00 -4.15 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 1zai s VAL 260 CO 0.00 -0.49 1.31 -2.65 0.00 0.00 0.00 175.10 173.28 1zai n PRO 261 N 6.14 2.10 0.03 2.72 -0.02 -1.26 -4.83 135.00 139.89 1zai n PRO 261 Ca -0.02 0.74 0.22 0.00 -2.02 0.00 0.00 63.50 62.42 1zai n PRO 261 Cb 0.48 -2.42 0.73 0.00 -0.02 0.00 0.00 33.50 32.27 1zai n PRO 261 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1zai h PRO 262 N 2.34 0.00 0.00 0.52 0.11 -1.96 -1.02 132.00 132.00 1zai h PRO 262 Ca -0.48 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1zai h PRO 262 Cb 1.28 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.39 1zai h PRO 262 CO 0.61 0.00 -0.07 0.00 -0.21 0.00 0.00 178.00 178.33 1zai h ALA 263 N 1.50 1.44 -2.47 -0.75 0.00 -1.91 -3.42 119.26 113.66 1zai h ALA 263 Ca 0.24 -0.07 -0.53 0.00 0.00 0.00 0.00 54.91 54.55 1zai h ALA 263 Cb 1.21 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 19.02 1zai h ALA 263 CO -0.00 0.09 1.06 0.08 0.00 0.00 0.00 179.25 180.48 1zai s VAL 264 N -4.44 2.83 0.28 0.00 1.01 -0.39 -3.43 120.40 116.26 1zai s VAL 264 Ca -0.04 0.28 -0.00 0.00 0.00 0.00 0.00 61.98 62.22 1zai s VAL 264 Cb 0.14 -3.18 0.14 0.00 0.00 0.00 0.00 36.38 33.48 1zai s VAL 264 CO 0.58 -0.00 1.81 0.74 0.00 0.00 0.00 175.10 178.23 1zai h THR 265 N 4.80 1.23 -2.44 3.92 2.02 -1.66 -3.44 112.91 117.34 1zai h THR 265 Ca -0.44 -0.87 0.06 0.00 0.77 0.00 0.00 66.41 65.93 1zai h THR 265 Cb 1.21 0.79 -0.15 0.00 -1.74 0.00 0.00 68.15 68.26 1zai h THR 265 CO 0.94 0.31 0.39 -0.83 0.37 0.00 0.00 175.52 176.70 1zai s GLY 266 N -3.70 -0.51 -0.20 2.16 0.00 -1.26 -3.50 107.32 100.31 1zai s GLY 266 Ca -0.09 0.93 0.01 0.00 0.00 0.00 0.00 44.72 45.57 1zai s GLY 266 CO 0.80 0.36 -0.16 0.14 0.00 0.00 0.00 173.10 174.24 1zai s VAL 267 N -3.08 2.24 -0.44 1.40 1.01 0.18 -1.29 120.40 120.42 1zai s VAL 267 Ca 0.02 -1.04 -0.00 0.00 0.00 0.00 0.00 61.98 60.96 1zai s VAL 267 Cb -0.01 -2.03 0.12 0.00 0.00 0.00 0.00 36.38 34.46 1zai s VAL 267 CO -0.08 0.40 0.22 0.42 0.00 0.00 0.00 175.10 176.05 1zai s THR 268 N 1.27 3.05 0.30 3.92 -4.23 0.11 -0.57 115.64 119.49 1zai s THR 268 Ca 0.02 -2.43 -0.29 0.00 -1.18 0.00 0.00 61.69 57.81 1zai s THR 268 Cb -0.15 -3.10 -0.11 0.00 1.34 0.00 0.00 72.50 70.48 1zai s THR 268 CO -0.10 -0.72 1.47 -0.36 -0.54 0.00 0.00 174.62 174.38 1zai s PHE 269 N 0.71 2.86 0.34 3.99 0.08 -0.33 -4.10 117.98 121.52 1zai s PHE 269 Ca 0.11 1.04 -0.16 0.00 0.12 0.00 0.00 56.93 58.05 1zai s PHE 269 Cb -0.22 -3.91 -0.09 0.00 -0.57 0.00 0.00 43.02 38.23 1zai s PHE 269 CO -0.05 -2.88 0.76 -0.48 -0.10 0.00 0.00 175.22 172.48 1zai s LEU 270 N -0.97 4.04 0.31 -0.37 0.05 -1.07 -1.24 118.68 119.44 1zai s LEU 270 Ca 0.58 1.33 0.20 0.00 0.05 0.00 0.00 54.13 56.29 1zai s LEU 270 Cb -0.44 -4.14 0.15 0.00 -2.05 0.00 0.00 46.19 39.71 1zai s LEU 270 CO 0.50 -0.23 1.36 0.77 -0.55 0.00 0.00 176.35 178.20 1zai h SER 271 N 2.19 0.00 -6.91 1.48 4.64 -1.92 -3.41 113.55 109.61 1zai h SER 271 Ca -0.48 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.27 1zai h SER 271 Cb 1.18 0.00 -0.31 0.00 -0.31 0.00 0.00 62.40 62.96 1zai h SER 271 CO 0.65 0.18 -0.84 0.61 -0.87 0.00 0.00 176.83 176.56 1zai n GLY 272 N 1.18 -0.42 0.00 -0.77 0.00 -1.26 -1.39 105.19 102.52 1zai n GLY 272 Ca 0.01 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1zai n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zai n GLY 273 N -1.14 0.17 3.78 -0.02 0.00 -1.26 -4.78 105.19 101.92 1zai n GLY 273 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 1zai n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zai s GLN 274 N -0.93 3.35 0.93 1.61 -0.21 -0.49 -5.00 119.66 118.91 1zai s GLN 274 Ca 0.00 1.57 -0.12 0.00 0.02 0.00 0.00 55.36 56.83 1zai s GLN 274 Cb 0.00 -2.01 0.15 0.00 1.00 0.00 0.00 33.01 32.15 1zai s GLN 274 CO 0.00 -0.84 1.09 -1.54 -2.12 0.00 0.00 175.29 171.88 1zai s SER 275 N -1.87 3.23 0.23 5.90 1.04 -1.26 -4.60 113.70 116.36 1zai s SER 275 Ca 0.72 1.36 -0.06 0.00 0.48 0.00 0.00 55.95 58.44 1zai s SER 275 Cb -0.23 -2.03 0.34 0.00 0.10 0.00 0.00 66.02 64.20 1zai s SER 275 CO 0.28 -2.78 1.80 -0.33 0.98 0.00 0.00 173.24 173.20 1zai h GLU 276 N -1.65 0.71 -0.21 4.02 5.08 -1.89 -0.98 114.58 119.67 1zai h GLU 276 Ca -0.51 -0.04 -0.12 0.00 -1.00 0.00 0.00 59.36 57.69 1zai h GLU 276 Cb 1.30 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.39 1zai h GLU 276 CO 0.56 0.47 -0.33 0.93 -1.00 0.00 0.00 179.01 179.64 1zai h GLU 277 N 0.73 0.60 -0.26 2.33 4.39 -1.91 -2.73 114.58 117.73 1zai h GLU 277 Ca 0.36 -0.36 0.03 0.00 0.34 0.00 0.00 59.36 59.73 1zai h GLU 277 Cb 0.31 0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.96 1zai h GLU 277 CO -0.23 0.97 0.07 1.49 -1.16 0.00 0.00 179.01 180.15 1zai h GLU 278 N 0.28 0.17 -0.82 2.33 4.57 -1.83 0.15 114.58 119.43 1zai h GLU 278 Ca 0.02 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 1zai h GLU 278 Cb 0.92 -0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 29.43 1zai h GLU 278 CO 0.08 0.11 0.51 0.00 -1.18 0.00 0.00 179.01 178.53 1zai h ALA 279 N 1.17 1.37 -0.08 2.92 0.00 -1.21 0.40 119.26 123.84 1zai h ALA 279 Ca 0.12 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1zai h ALA 279 Cb 0.10 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zai h ALA 279 CO -0.14 0.56 -0.72 0.77 0.00 0.00 0.00 179.25 179.73 1zai h SER 280 N 1.11 0.77 -0.60 0.00 0.02 -1.11 -2.25 113.55 111.49 1zai h SER 280 Ca 0.30 -0.68 -0.07 0.00 -0.84 0.00 0.00 61.79 60.49 1zai h SER 280 Cb -0.09 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.20 1zai h SER 280 CO -0.06 1.33 0.09 0.40 -1.14 0.00 0.00 176.83 177.45 1zai h ILE 281 N 0.26 1.26 -0.41 3.27 2.04 -0.43 -1.10 117.51 122.39 1zai h ILE 281 Ca -0.07 -1.02 -0.12 0.00 1.00 0.00 0.00 64.86 64.66 1zai h ILE 281 Cb 1.37 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 38.19 1zai h ILE 281 CO 0.14 0.37 -0.20 0.78 0.00 0.00 0.00 178.15 179.25 1zai h ASN 282 N 0.91 0.89 -0.58 1.72 2.35 -0.98 -0.84 115.58 119.05 1zai h ASN 282 Ca 0.18 -0.40 -0.03 0.00 -0.55 0.00 0.00 56.30 55.49 1zai h ASN 282 Cb 0.44 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1zai h ASN 282 CO 0.01 1.10 0.25 0.25 -1.65 0.00 0.00 177.43 177.40 1zai h LEU 283 N 0.69 0.82 -0.31 1.61 5.85 -1.28 0.77 115.31 123.46 1zai h LEU 283 Ca 0.09 -0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1zai h LEU 283 Cb 0.76 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.57 1zai h LEU 283 CO 0.06 0.73 0.01 -1.13 -0.34 0.00 0.00 178.44 177.77 1zai h ASN 284 N 0.88 0.53 -0.49 1.25 -1.24 -0.94 -1.95 115.58 113.63 1zai h ASN 284 Ca 0.21 -0.30 -0.04 0.00 0.71 0.00 0.00 56.30 56.88 1zai h ASN 284 Cb 0.16 -0.14 -0.03 0.00 0.73 0.00 0.00 38.32 39.04 1zai h ASN 284 CO -0.02 0.70 0.18 0.00 -1.29 0.00 0.00 177.43 177.00 1zai h ALA 285 N 0.85 1.31 -0.52 1.57 0.00 -0.65 -1.51 119.26 120.30 1zai h ALA 285 Ca 0.09 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 1zai h ALA 285 Cb 0.42 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1zai h ALA 285 CO 0.01 0.50 0.22 0.82 0.00 0.00 0.00 179.25 180.81 1zai h ILE 286 N 0.78 1.21 0.00 0.00 2.04 -0.64 -1.32 117.51 119.58 1zai h ILE 286 Ca 0.18 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.41 1zai h ILE 286 Cb 0.21 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1zai h ILE 286 CO -0.01 0.24 0.00 0.78 0.00 0.00 0.00 178.15 179.16 1zai h ASN 287 N 0.70 0.00 0.10 1.72 2.35 -0.86 -2.82 115.58 116.77 1zai h ASN 287 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1zai h ASN 287 Cb 0.17 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.54 1zai h ASN 287 CO -0.02 0.00 -0.47 0.29 -1.65 0.00 0.00 177.43 175.58 1zai n LYS 288 N -2.75 0.86 -1.68 0.81 5.02 -0.61 -4.76 118.16 115.04 1zai n LYS 288 Ca 0.02 -0.65 -0.46 0.00 -2.02 0.00 0.00 58.31 55.21 1zai n LYS 288 Cb 0.35 -1.49 -0.04 0.00 -0.02 0.00 0.00 35.03 33.83 1zai n LYS 288 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zai n PRO 290 N 3.93 0.93 -4.28 0.00 -0.04 -1.26 -4.80 135.00 129.48 1zai n PRO 290 Ca 0.17 -0.25 -0.20 0.00 -0.04 0.00 0.00 63.50 63.19 1zai n PRO 290 Cb 0.30 -1.41 -0.11 0.00 -0.04 0.00 0.00 33.50 32.24 1zai n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zai s LEU 291 N 0.00 2.41 0.04 1.53 1.43 -1.26 -5.11 118.68 117.73 1zai s LEU 291 Ca 0.17 -0.83 -0.31 0.00 -1.03 0.00 0.00 54.13 52.14 1zai s LEU 291 Cb 0.08 -0.67 -0.06 0.00 0.03 0.00 0.00 46.19 45.57 1zai s LEU 291 CO 0.00 -0.10 1.35 -0.22 0.23 0.00 0.00 176.35 177.62 1zai s LEU 292 N -2.52 4.34 -0.33 1.79 0.20 -1.26 -4.99 118.68 115.90 1zai s LEU 292 Ca 0.11 2.15 0.02 0.00 0.69 0.00 0.00 54.13 57.11 1zai s LEU 292 Cb -0.05 -3.57 0.10 0.00 -0.43 0.00 0.00 46.19 42.24 1zai s LEU 292 CO 0.04 -0.65 0.07 -0.54 -0.29 0.00 0.00 176.35 174.99 1zai s LYS 293 N 1.75 1.19 0.00 1.98 1.02 -1.26 -4.97 119.74 119.45 1zai s LYS 293 Ca 0.63 -1.59 0.04 0.00 0.02 0.00 0.00 55.97 55.07 1zai s LYS 293 Cb -0.32 -2.74 0.27 0.00 -0.52 0.00 0.00 37.83 34.52 1zai s LYS 293 CO 0.28 -0.96 0.98 -0.35 -0.92 0.00 0.00 175.35 174.37 1zai n PRO 294 N 4.45 0.79 -4.08 -1.68 -0.04 -1.26 -4.80 135.00 128.37 1zai n PRO 294 Ca 0.02 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.38 1zai n PRO 294 Cb 0.42 -1.09 -0.11 0.00 -0.04 0.00 0.00 33.50 32.68 1zai n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1zai s TRP 295 N -2.00 0.60 0.34 0.54 0.51 -1.26 -4.91 118.94 112.76 1zai s TRP 295 Ca 0.07 -0.73 -0.29 0.00 -2.12 0.00 0.00 56.10 53.03 1zai s TRP 295 Cb 0.03 -0.38 -0.11 0.00 -0.81 0.00 0.00 33.47 32.21 1zai s TRP 295 CO 0.05 -0.19 1.40 0.00 -0.51 0.00 0.00 176.95 177.70 1zai s ALA 296 N -2.49 3.54 -0.42 0.98 0.00 -1.23 -4.84 121.76 117.31 1zai s ALA 296 Ca -0.02 1.41 0.03 0.00 0.00 0.00 0.00 51.96 53.38 1zai s ALA 296 Cb -0.02 -3.54 0.11 0.00 0.00 0.00 0.00 23.12 19.67 1zai s ALA 296 CO -0.03 -0.84 0.15 -0.51 0.00 0.00 0.00 175.76 174.53 1zai s LEU 297 N -1.81 4.65 0.00 0.00 1.43 -1.26 -0.64 118.68 121.05 1zai s LEU 297 Ca 0.52 -2.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.13 1zai s LEU 297 Cb -0.43 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.14 1zai s LEU 297 CO 0.57 -0.34 0.00 1.07 0.23 0.00 0.00 176.35 177.88 1zai n THR 298 N 3.83 0.00 -4.41 5.49 5.66 0.26 -4.65 114.28 120.46 1zai n THR 298 Ca 0.04 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.77 1zai n THR 298 Cb 0.38 0.00 -0.12 0.00 -1.55 0.00 0.00 70.33 69.04 1zai n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zai s PHE 299 N 0.48 2.27 -0.41 1.09 -0.71 -1.26 -1.19 117.98 118.26 1zai s PHE 299 Ca 0.00 -0.37 0.05 0.00 -1.04 0.00 0.00 56.93 55.58 1zai s PHE 299 Cb 0.00 -1.14 0.20 0.00 -1.21 0.00 0.00 43.02 40.87 1zai s PHE 299 CO 0.00 0.47 0.42 0.45 -1.34 0.00 0.00 175.22 175.22 1zai n SER 300 N 0.34 -0.35 -4.86 1.98 2.88 -0.37 0.91 113.62 114.15 1zai n SER 300 Ca -0.13 -2.50 -0.37 0.00 -1.33 0.00 0.00 58.87 54.54 1zai n SER 300 Cb 0.56 -0.51 -0.06 0.00 -0.75 0.00 0.00 64.21 63.44 1zai n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1zai s TYR 301 N -0.35 3.59 0.00 0.66 2.02 -0.85 -4.18 117.35 118.24 1zai s TYR 301 Ca 0.34 0.53 0.00 0.00 -0.37 0.00 0.00 57.07 57.57 1zai s TYR 301 Cb 0.09 -1.98 0.00 0.00 -0.40 0.00 0.00 41.96 39.67 1zai s TYR 301 CO -0.17 0.69 0.00 0.41 -1.57 0.00 0.00 175.55 174.92 1zai n GLY 302 N 2.12 -0.17 0.24 0.71 0.00 -1.26 -0.40 105.19 106.43 1zai n GLY 302 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 1zai n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zai h ARG 303 N 0.00 0.59 0.00 1.61 3.08 -1.95 -2.06 114.38 115.64 1zai h ARG 303 Ca 0.00 -0.04 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1zai h ARG 303 Cb 0.00 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 29.92 1zai h ARG 303 CO 0.00 0.39 0.00 0.00 -1.07 0.00 0.00 179.97 179.29 1zai n ALA 304 N -2.36 1.47 0.13 0.04 0.00 -1.26 -0.68 120.51 117.85 1zai n ALA 304 Ca 0.08 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.52 1zai n ALA 304 Cb 0.18 -1.14 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 1zai n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zai n LEU 305 N -1.42 0.13 -0.00 0.00 4.77 -0.84 -4.60 117.00 115.04 1zai n LEU 305 Ca 0.03 -0.18 0.04 0.00 -0.03 0.00 0.00 56.01 55.87 1zai n LEU 305 Cb 0.09 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.12 1zai n LEU 305 CO 0.08 0.03 -0.49 0.00 -1.33 0.00 0.00 177.39 175.68 1zai n GLN 306 N -1.57 1.01 -0.30 3.23 6.02 -0.84 -4.59 117.38 120.33 1zai n GLN 306 Ca -0.00 -0.06 -0.08 0.00 -0.01 0.00 0.00 57.00 56.84 1zai n GLN 306 Cb 0.18 -1.13 -0.07 0.00 1.02 0.00 0.00 30.24 30.23 1zai n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zai h ALA 307 N 0.79 -0.43 -0.26 -1.58 0.00 -1.15 0.78 119.26 117.41 1zai h ALA 307 Ca 0.00 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 54.87 1zai h ALA 307 Cb 0.33 1.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.38 1zai h ALA 307 CO 0.00 -0.74 -0.34 0.77 0.00 0.00 0.00 179.25 178.94 1zai h SER 308 N -0.02 0.59 -0.21 0.00 0.02 -1.88 -2.90 113.55 109.15 1zai h SER 308 Ca 0.12 -0.24 -0.00 0.00 -0.84 0.00 0.00 61.79 60.82 1zai h SER 308 Cb 0.32 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.68 1zai h SER 308 CO -0.69 0.89 0.12 0.00 -1.14 0.00 0.00 176.83 176.01 1zai h ALA 309 N 1.15 0.27 -0.67 3.77 0.00 -1.56 0.48 119.26 122.70 1zai h ALA 309 Ca 0.05 -0.06 0.02 0.00 0.00 0.00 0.00 54.91 54.93 1zai h ALA 309 Cb 0.82 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.49 1zai h ALA 309 CO 0.07 -0.20 0.42 1.25 0.00 0.00 0.00 179.25 180.79 1zai h LEU 310 N 0.24 0.70 -0.47 0.00 5.85 -0.86 -1.32 115.31 119.45 1zai h LEU 310 Ca 0.07 -0.00 -0.10 0.00 0.84 0.00 0.00 57.88 58.69 1zai h LEU 310 Cb 0.06 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.92 1zai h LEU 310 CO -0.01 0.49 -0.09 0.50 -0.34 0.00 0.00 178.44 178.99 1zai h LYS 311 N 0.84 0.90 0.00 1.25 3.64 -1.29 -1.18 116.57 120.72 1zai h LYS 311 Ca 0.26 -0.33 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 1zai h LYS 311 Cb -0.01 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1zai h LYS 311 CO -0.09 0.98 -0.21 0.00 -2.27 0.00 0.00 179.45 177.85 1zai h ALA 312 N 0.89 1.16 0.04 5.00 0.00 -0.63 -3.14 119.26 122.58 1zai h ALA 312 Ca 0.12 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1zai h ALA 312 Cb 0.63 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zai h ALA 312 CO 0.04 0.26 -0.02 2.35 0.00 0.00 0.00 179.25 181.88 1zai h TRP 313 N 0.00 -0.05 -0.44 0.00 7.01 -0.99 -3.41 115.95 118.07 1zai h TRP 313 Ca -0.00 -0.00 -0.17 0.00 2.11 0.00 0.00 58.89 60.82 1zai h TRP 313 Cb 0.57 0.02 -0.07 0.00 -2.10 0.00 0.00 29.16 27.58 1zai h TRP 313 CO 0.00 0.46 -0.16 0.41 -2.79 0.00 0.00 178.44 176.36 1zai n GLY 314 N 1.40 0.81 1.92 2.65 0.00 -0.47 -1.46 105.19 110.04 1zai n GLY 314 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1zai n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zai n GLY 315 N 0.39 1.25 3.69 -0.02 0.00 -1.26 -4.82 105.19 104.42 1zai n GLY 315 Ca -0.08 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.55 1zai n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zai s LYS 316 N -0.36 4.27 0.49 1.61 1.02 -0.54 -4.96 119.74 121.27 1zai s LYS 316 Ca 0.00 0.48 0.15 0.00 0.02 0.00 0.00 55.97 56.62 1zai s LYS 316 Cb 0.00 -3.51 1.15 0.00 -0.52 0.00 0.00 37.83 34.96 1zai s LYS 316 CO 0.00 -0.02 2.08 0.87 -0.92 0.00 0.00 175.35 177.36 1zai h LYS 317 N 7.12 0.00 0.00 1.68 1.57 -1.96 -2.18 116.57 122.80 1zai h LYS 317 Ca -0.37 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.41 1zai h LYS 317 Cb 1.17 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.48 1zai h LYS 317 CO 0.75 0.09 0.00 -0.85 -0.57 0.00 0.00 179.45 178.87 1zai n GLU 318 N -4.43 0.37 -0.63 3.15 0.00 -1.26 -2.68 120.64 115.16 1zai n GLU 318 Ca -0.03 0.07 0.09 0.00 0.00 0.00 0.00 57.16 57.29 1zai n GLU 318 Cb 0.16 -1.50 0.36 0.00 0.00 0.00 0.00 31.44 30.46 1zai n GLU 318 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zai n ASN 319 N -1.24 4.81 0.08 -1.84 3.02 -0.82 -4.66 115.26 114.61 1zai n ASN 319 Ca 0.11 -2.52 -0.16 0.00 -0.03 0.00 0.00 54.58 51.99 1zai n ASN 319 Cb 0.16 -0.58 -0.10 0.00 -0.61 0.00 0.00 39.78 38.65 1zai n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zai h LEU 320 N 3.94 -1.56 -0.42 3.41 5.85 -1.67 -0.06 115.31 124.80 1zai h LEU 320 Ca 0.00 0.17 0.06 0.00 0.84 0.00 0.00 57.88 58.95 1zai h LEU 320 Cb 1.50 0.58 -0.05 0.00 0.37 0.00 0.00 40.66 43.06 1zai h LEU 320 CO 0.26 -0.52 0.10 0.11 -0.34 0.00 0.00 178.44 178.05 1zai h LYS 321 N -0.69 0.24 -0.68 1.25 1.79 -1.88 -0.15 116.57 116.45 1zai h LYS 321 Ca 0.00 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.47 1zai h LYS 321 Cb 0.72 -0.05 -0.04 0.00 -1.58 0.00 0.00 32.23 31.28 1zai h LYS 321 CO -0.31 0.16 0.44 0.00 -1.08 0.00 0.00 179.45 178.66 1zai h ALA 322 N 1.30 0.87 -0.31 3.86 0.00 -1.83 -0.07 119.26 123.09 1zai h ALA 322 Ca 0.20 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.01 1zai h ALA 322 Cb 0.23 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1zai h ALA 322 CO -0.24 0.25 -0.06 0.00 0.00 0.00 0.00 179.25 179.20 1zai h ALA 323 N 1.27 0.43 -0.55 0.00 0.00 -0.55 -2.76 119.26 117.10 1zai h ALA 323 Ca 0.26 -0.28 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 1zai h ALA 323 Cb -0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1zai h ALA 323 CO -0.07 0.24 0.19 1.96 0.00 0.00 0.00 179.25 181.57 1zai h GLN 324 N 0.37 0.80 -0.88 0.00 4.20 -0.76 -2.40 115.11 116.44 1zai h GLN 324 Ca 0.08 -0.13 0.01 0.00 0.06 0.00 0.00 58.65 58.67 1zai h GLN 324 Cb 0.54 -0.14 -0.04 0.00 0.30 0.00 0.00 27.48 28.14 1zai h GLN 324 CO 0.03 0.68 0.58 1.49 -0.67 0.00 0.00 178.83 180.94 1zai h GLU 325 N 0.79 1.15 -0.50 1.46 4.57 -0.82 0.19 114.58 121.42 1zai h GLU 325 Ca 0.18 -0.07 -0.10 0.00 -1.18 0.00 0.00 59.36 58.20 1zai h GLU 325 Cb 0.19 -0.26 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1zai h GLU 325 CO -0.01 0.76 -0.07 0.93 -1.18 0.00 0.00 179.01 179.43 1zai h GLU 326 N 1.18 0.88 -0.34 1.92 4.39 -1.16 -1.12 114.58 120.34 1zai h GLU 326 Ca 0.33 -0.29 -0.05 0.00 0.34 0.00 0.00 59.36 59.69 1zai h GLU 326 Cb -0.12 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.44 1zai h GLU 326 CO -0.08 0.93 0.02 -0.92 -1.16 0.00 0.00 179.01 177.80 1zai h TYR 327 N 0.80 0.63 -0.59 4.33 3.20 -1.05 -2.66 116.97 121.63 1zai h TYR 327 Ca 0.14 -0.10 0.05 0.00 3.14 0.00 0.00 58.73 61.96 1zai h TYR 327 Cb 0.58 -0.17 -0.05 0.00 1.54 0.00 0.00 36.73 38.63 1zai h TYR 327 CO 0.03 0.68 0.32 0.28 -1.64 0.00 0.00 178.16 177.83 1zai h VAL 328 N 0.40 0.97 -0.81 1.81 2.07 -0.71 -0.22 116.25 119.76 1zai h VAL 328 Ca 0.10 -0.21 0.08 0.00 0.82 0.00 0.00 66.70 67.50 1zai h VAL 328 Cb 0.41 0.31 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 1zai h VAL 328 CO 0.01 0.11 0.47 0.11 0.02 0.00 0.00 177.57 178.29 1zai h LYS 329 N 0.60 0.78 -0.03 1.57 1.57 -1.01 0.43 116.57 120.50 1zai h LYS 329 Ca 0.26 -0.05 -0.19 0.00 -1.87 0.00 0.00 60.65 58.80 1zai h LYS 329 Cb 0.15 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1zai h LYS 329 CO -0.17 0.52 -0.81 0.00 -0.57 0.00 0.00 179.45 178.42 1zai h ARG 330 N 0.81 0.28 -0.56 3.15 2.47 -1.04 -1.51 114.38 117.97 1zai h ARG 330 Ca 0.38 -0.27 -0.07 0.00 -1.26 0.00 0.00 59.98 58.76 1zai h ARG 330 Cb 0.30 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.67 1zai h ARG 330 CO -0.22 0.95 0.06 0.00 0.56 0.00 0.00 179.97 181.31 1zai h ALA 331 N 0.96 0.75 -0.29 0.04 0.00 -0.43 -1.33 119.26 118.98 1zai h ALA 331 Ca -0.04 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 1zai h ALA 331 Cb 1.41 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1zai h ALA 331 CO 0.13 0.53 0.06 -0.07 0.00 0.00 0.00 179.25 179.89 1zai h LEU 332 N 0.84 0.45 -0.36 0.00 3.38 -0.87 -1.35 115.31 117.39 1zai h LEU 332 Ca 0.17 -0.25 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1zai h LEU 332 Cb 0.46 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 1zai h LEU 332 CO 0.02 0.58 0.17 0.00 0.09 0.00 0.00 178.44 179.30 1zai h ALA 333 N 0.88 0.44 0.00 1.53 0.00 -1.09 -2.44 119.26 118.59 1zai h ALA 333 Ca 0.09 0.02 -0.13 0.00 0.00 0.00 0.00 54.91 54.89 1zai h ALA 333 Cb 0.32 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 1zai h ALA 333 CO 0.00 -0.20 -0.62 -0.91 0.00 0.00 0.00 179.25 177.52 1zai h ASN 334 N 0.35 0.00 -0.75 0.00 2.35 -1.21 -0.75 115.58 115.58 1zai h ASN 334 Ca 0.15 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.88 1zai h ASN 334 Cb 0.08 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.41 1zai h ASN 334 CO -0.12 0.62 0.38 -1.28 -1.65 0.00 0.00 177.43 175.39 1zai h SER 335 N 0.00 0.96 -0.35 5.81 0.87 -0.99 0.21 113.55 120.06 1zai h SER 335 Ca -0.01 -0.12 -0.13 0.00 -1.23 0.00 0.00 61.79 60.30 1zai h SER 335 Cb 1.13 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 62.84 1zai h SER 335 CO 0.08 0.81 -0.30 -0.07 -0.53 0.00 0.00 176.83 176.82 1zai h LEU 336 N 1.05 0.87 -0.74 2.23 3.38 -1.23 -3.21 115.31 117.64 1zai h LEU 336 Ca 0.26 -0.45 0.02 0.00 0.09 0.00 0.00 57.88 57.79 1zai h LEU 336 Cb 0.08 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1zai h LEU 336 CO -0.04 1.14 0.48 0.00 0.09 0.00 0.00 178.44 180.12 1zai h ALA 337 N 0.75 0.96 0.00 1.53 0.00 -0.58 0.34 119.26 122.27 1zai h ALA 337 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1zai h ALA 337 Cb 0.88 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1zai h ALA 337 CO 0.08 0.32 0.00 0.00 0.00 0.00 0.00 179.25 179.65 1zai n GLN 339 N -0.79 0.89 -1.98 0.00 6.02 -0.35 -4.68 117.38 116.49 1zai n GLN 339 Ca 0.08 -0.34 -0.10 0.00 -0.01 0.00 0.00 57.00 56.62 1zai n GLN 339 Cb 0.03 -0.83 -0.01 0.00 1.02 0.00 0.00 30.24 30.45 1zai n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zai n GLY 340 N 0.22 0.24 0.41 1.08 0.00 0.11 -4.91 105.19 102.35 1zai n GLY 340 Ca 0.00 -0.48 0.09 0.00 0.00 0.00 0.00 46.02 45.63 1zai n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zai n LYS 341 N -2.16 1.92 -3.61 1.61 5.02 -0.04 -4.90 118.16 116.00 1zai n LYS 341 Ca -0.12 -2.71 -0.37 0.00 -2.02 0.00 0.00 58.31 53.10 1zai n LYS 341 Cb 0.53 -1.64 -0.07 0.00 -0.02 0.00 0.00 35.03 33.84 1zai n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1zai s TYR 342 N -2.88 3.55 -0.14 2.13 5.04 -1.23 -4.80 117.35 119.03 1zai s TYR 342 Ca 0.36 0.67 -0.02 0.00 -2.44 0.00 0.00 57.07 55.64 1zai s TYR 342 Cb 0.31 -2.24 0.05 0.00 0.35 0.00 0.00 41.96 40.43 1zai s TYR 342 CO 0.05 0.44 0.02 0.95 -1.34 0.00 0.00 175.55 175.67 1zai s THR 343 N -0.23 0.46 0.00 4.34 -4.23 -1.26 -4.95 115.64 109.77 1zai s THR 343 Ca 0.18 -0.26 0.00 0.00 -1.18 0.00 0.00 61.69 60.43 1zai s THR 343 Cb -0.14 -0.82 0.00 0.00 1.34 0.00 0.00 72.50 72.89 1zai s THR 343 CO 0.06 -0.00 0.26 -0.81 -0.54 0.00 0.00 174.62 173.59 1zai n PRO 344 N 5.09 0.00 -0.00 3.99 -0.04 -1.26 -4.93 135.00 137.85 1zai n PRO 344 Ca -0.08 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.37 1zai n PRO 344 Cb 0.48 -0.76 -0.00 0.00 -0.04 0.00 0.00 33.50 33.19 1zai n PRO 344 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1zai n SER 345 N -0.48 0.33 0.00 3.54 2.88 -1.26 -5.04 113.62 113.60 1zai n SER 345 Ca 0.00 0.05 0.00 0.00 -1.33 0.00 0.00 58.87 57.59 1zai n SER 345 Cb 0.00 -0.32 0.00 0.00 -0.75 0.00 0.00 64.21 63.14 1zai n SER 345 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zai n GLY 346 N 2.45 0.78 7.00 0.46 0.00 -1.26 -5.16 105.19 109.46 1zai n GLY 346 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1zai n GLY 346 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zai n GLN 347 N 0.00 0.00 0.35 1.61 6.02 -1.26 -4.11 117.38 119.99 1zai n GLN 347 Ca 0.00 0.00 -0.16 0.00 -0.01 0.00 0.00 57.00 56.83 1zai n GLN 347 Cb 0.00 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.18 1zai n GLN 347 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zai h ALA 348 N -0.51 -0.90 -0.38 -1.58 0.00 -2.01 -3.46 119.26 110.43 1zai h ALA 348 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1zai h ALA 348 Cb 0.00 0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.14 1zai h ALA 348 CO 0.00 -0.90 0.00 0.41 0.00 0.00 0.00 179.25 178.76 1zai n GLY 349 N -0.88 1.54 0.00 0.00 0.00 -1.26 -4.74 105.19 99.86 1zai n GLY 349 Ca -0.12 0.27 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1zai n GLY 349 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zai n ALA 350 N 2.28 0.00 -2.83 4.61 0.00 -1.26 -4.91 120.51 118.40 1zai n ALA 350 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 1zai n ALA 350 Cb 0.00 0.00 0.01 0.00 0.00 0.00 0.00 19.45 19.46 1zai n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zai n ALA 351 N -3.00 -3.18 -3.73 0.00 0.00 -1.26 -4.99 120.51 104.35 1zai n ALA 351 Ca 0.00 0.74 -0.35 0.00 0.00 0.00 0.00 53.44 53.82 1zai n ALA 351 Cb 0.00 -2.13 -0.13 0.00 0.00 0.00 0.00 19.45 17.20 1zai n ALA 351 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zai s ALA 352 N -1.98 2.99 1.31 0.00 0.00 -1.26 -5.10 121.76 117.72 1zai s ALA 352 Ca 0.11 -2.20 -0.19 0.00 0.00 0.00 0.00 51.96 49.68 1zai s ALA 352 Cb -0.03 -2.18 0.30 0.00 0.00 0.00 0.00 23.12 21.22 1zai s ALA 352 CO 0.74 -1.56 0.68 0.43 0.00 0.00 0.00 175.76 176.06 1zai n SER 353 N 4.58 -3.73 -0.04 0.00 7.64 -1.26 -5.02 113.62 115.79 1zai n SER 353 Ca -0.06 -0.69 -0.05 0.00 1.01 0.00 0.00 58.87 59.07 1zai n SER 353 Cb 0.42 -0.86 -0.05 0.00 -1.01 0.00 0.00 64.21 62.71 1zai n SER 353 CO 0.00 0.00 0.00 -1.84 -3.01 0.00 0.00 175.04 170.19 1zai n GLU 354 N -4.31 1.67 0.00 1.43 0.28 -1.26 -4.73 120.64 113.72 1zai n GLU 354 Ca 0.11 0.02 0.09 0.00 -0.16 0.00 0.00 57.16 57.22 1zai n GLU 354 Cb 0.47 -1.19 -0.02 0.00 1.43 0.00 0.00 31.44 32.13 1zai n GLU 354 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1zai n SER 355 N -2.50 1.62 -4.48 -1.84 2.88 -1.26 -4.80 113.62 103.24 1zai n SER 355 Ca -0.14 -1.31 -0.44 0.00 -1.33 0.00 0.00 58.87 55.65 1zai n SER 355 Cb 0.72 0.55 -0.01 0.00 -0.75 0.00 0.00 64.21 64.73 1zai n SER 355 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1zai s LEU 356 N -2.28 4.86 0.60 2.46 1.02 -1.26 -5.00 118.68 119.08 1zai s LEU 356 Ca 0.14 -2.70 -0.02 0.00 0.02 0.00 0.00 54.13 51.56 1zai s LEU 356 Cb 0.14 -2.43 0.04 0.00 0.02 0.00 0.00 46.19 43.96 1zai s LEU 356 CO 0.50 -0.88 0.86 -0.36 0.02 0.00 0.00 176.35 176.49 1zai s PHE 357 N 2.21 2.96 -1.04 0.29 0.40 -1.26 -4.94 117.98 116.59 1zai s PHE 357 Ca 0.42 0.24 -0.11 0.00 -0.60 0.00 0.00 56.93 56.88 1zai s PHE 357 Cb -0.02 -2.86 0.25 0.00 0.51 0.00 0.00 43.02 40.89 1zai s PHE 357 CO -0.01 -1.00 1.06 0.42 0.70 0.00 0.00 175.22 176.39 1zai s ILE 358 N -2.93 5.76 -0.36 0.64 -1.09 -1.26 -5.00 121.20 116.96 1zai s ILE 358 Ca 0.57 -3.03 -0.08 0.00 -2.23 0.00 0.00 60.65 55.88 1zai s ILE 358 Cb -0.10 -4.61 0.04 0.00 -1.58 0.00 0.00 42.46 36.20 1zai s ILE 358 CO 0.41 -1.21 0.15 -0.55 -1.23 0.00 0.00 174.94 172.52 1zai s SER 359 N 1.79 5.50 0.00 3.58 0.15 -1.26 -4.94 113.70 118.51 1zai s SER 359 Ca 0.29 -1.12 0.24 0.00 0.70 0.00 0.00 55.95 56.05 1zai s SER 359 Cb -0.09 -1.93 1.12 0.00 -1.71 0.00 0.00 66.02 63.40 1zai s SER 359 CO -0.08 -0.37 1.77 -0.46 1.20 0.00 0.00 173.24 175.31 1zai n ASN 360 N 4.89 0.00 0.02 5.45 6.94 -1.26 -2.71 115.26 128.58 1zai n ASN 360 Ca -0.12 0.17 0.11 0.00 -0.02 0.00 0.00 54.58 54.71 1zai n ASN 360 Cb 0.45 -0.37 0.45 0.00 -2.36 0.00 0.00 39.78 37.95 1zai n ASN 360 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1zai n HIS 361 N -1.37 0.12 1.49 -2.53 8.25 -1.26 -2.01 115.22 117.92 1zai n HIS 361 Ca 0.09 0.04 0.14 0.00 -0.26 0.00 0.00 57.72 57.73 1zai n HIS 361 Cb 0.22 -0.57 0.66 0.00 1.12 0.00 0.00 29.99 31.43 1zai n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zai n ALA 362 N -1.54 2.71 0.41 -1.41 0.00 -1.10 -5.30 120.51 114.28 1zai n ALA 362 Ca 0.05 -0.26 0.05 0.00 0.00 0.00 0.00 53.44 53.28 1zai n ALA 362 Cb 0.26 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.39 1zai n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16