#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 2.97 -0.06 0.54 3.76 -1.26 -5.11 115.29 116.13 1zai s HIS 2 Ca 0.00 0.01 -0.15 0.00 -0.15 0.00 0.00 55.06 54.77 1zai s HIS 2 Cb 0.00 -1.75 -0.05 0.00 1.11 0.00 0.00 32.58 31.89 1zai s HIS 2 CO 0.00 0.31 0.38 0.45 -0.85 0.00 0.00 174.74 175.03 1zai s SER 3 N -0.69 6.69 -0.55 1.40 0.15 -1.26 -5.03 113.70 114.41 1zai s SER 3 Ca 0.11 0.81 0.05 0.00 0.70 0.00 0.00 55.95 57.62 1zai s SER 3 Cb -0.11 -2.23 0.17 0.00 -1.71 0.00 0.00 66.02 62.14 1zai s SER 3 CO 0.02 0.23 0.42 1.41 1.20 0.00 0.00 173.24 176.52 1zai n HIS 4 N 2.49 1.03 -0.68 3.44 8.25 -1.26 -5.09 115.22 123.41 1zai n HIS 4 Ca -0.13 -3.77 -0.29 0.00 -0.26 0.00 0.00 57.72 53.27 1zai n HIS 4 Cb 0.52 -0.16 -0.05 0.00 1.12 0.00 0.00 29.99 31.43 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 2.38 0.00 0.14 -0.41 -0.02 -1.26 -4.84 135.00 130.99 1zai n PRO 5 Ca 0.25 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.73 1zai n PRO 5 Cb 0.42 -0.67 0.16 0.00 -0.02 0.00 0.00 33.50 33.39 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 3.07 0.87 -3.28 3.55 0.00 -1.98 -3.45 119.26 118.05 1zai h ALA 6 Ca -0.13 -0.56 -0.33 0.00 0.00 0.00 0.00 54.91 53.90 1zai h ALA 6 Cb 0.62 -0.10 -0.21 0.00 0.00 0.00 0.00 17.79 18.10 1zai h ALA 6 CO 0.46 0.77 -0.75 -0.51 0.00 0.00 0.00 179.25 179.22 1zai s LEU 7 N -7.30 2.26 0.59 0.00 1.43 -1.26 -4.96 118.68 109.43 1zai s LEU 7 Ca -0.00 -0.56 -0.03 0.00 -1.03 0.00 0.00 54.13 52.50 1zai s LEU 7 Cb 0.12 -0.29 0.03 0.00 0.03 0.00 0.00 46.19 46.07 1zai s LEU 7 CO 0.75 -0.15 0.86 0.42 0.23 0.00 0.00 176.35 178.47 1zai s THR 8 N -1.31 3.08 0.31 5.49 -4.23 -1.26 -4.89 115.64 112.84 1zai s THR 8 Ca -0.07 -0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.12 1zai s THR 8 Cb -0.10 -3.22 0.27 0.00 1.34 0.00 0.00 72.50 70.79 1zai s THR 8 CO 0.01 -0.20 1.97 -0.65 -0.54 0.00 0.00 174.62 175.21 1zai h PRO 9 N -0.14 1.02 -0.38 3.99 0.11 -2.01 -0.79 132.00 133.80 1zai h PRO 9 Ca -0.44 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 1zai h PRO 9 Cb 1.28 -0.23 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 1zai h PRO 9 CO 0.58 0.68 0.16 0.93 -0.21 0.00 0.00 178.00 180.13 1zai h GLU 10 N 1.05 0.56 -0.67 1.05 3.07 -1.99 -0.53 114.58 117.12 1zai h GLU 10 Ca 0.31 -0.10 -0.04 0.00 -0.50 0.00 0.00 59.36 59.03 1zai h GLU 10 Cb -0.06 -0.09 -0.03 0.00 -0.84 0.00 0.00 28.75 27.72 1zai h GLU 10 CO -0.08 0.53 0.28 1.96 -1.40 0.00 0.00 179.01 180.30 1zai h GLN 11 N 0.47 1.00 -0.30 2.33 4.20 -1.80 -2.09 115.11 118.93 1zai h GLN 11 Ca 0.13 -0.18 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 1zai h GLN 11 Cb 0.18 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.78 1zai h GLN 11 CO -0.01 0.82 0.15 0.87 -0.67 0.00 0.00 178.83 180.00 1zai h LYS 12 N 0.95 0.42 -0.63 1.46 1.57 -0.92 -2.07 116.57 117.35 1zai h LYS 12 Ca 0.22 -0.05 0.05 0.00 -1.87 0.00 0.00 60.65 59.00 1zai h LYS 12 Cb 0.19 -0.08 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1zai h LYS 12 CO -0.02 0.37 0.35 -0.22 -0.57 0.00 0.00 179.45 179.37 1zai h LYS 13 N 0.35 0.65 -0.04 3.15 3.64 -0.87 0.10 116.57 123.56 1zai h LYS 13 Ca 0.10 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.45 1zai h LYS 13 Cb 0.08 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1zai h LYS 13 CO -0.02 0.43 0.02 1.49 -2.27 0.00 0.00 179.45 179.11 1zai h GLU 14 N 0.67 0.05 -0.26 1.90 4.81 -1.18 0.68 114.58 121.24 1zai h GLU 14 Ca 0.27 -0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.49 1zai h GLU 14 Cb 0.13 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1zai h GLU 14 CO -0.16 0.03 0.14 -0.07 -0.73 0.00 0.00 179.01 178.22 1zai h LEU 15 N 0.05 0.34 -0.59 1.64 3.38 -0.94 -1.58 115.31 117.61 1zai h LEU 15 Ca 0.02 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.89 1zai h LEU 15 Cb -0.00 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 1zai h LEU 15 CO -0.01 0.35 0.39 -1.28 0.09 0.00 0.00 178.44 177.98 1zai h SER 16 N 0.30 0.68 -0.44 -0.43 0.87 -0.66 -0.98 113.55 112.89 1zai h SER 16 Ca 0.09 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.63 1zai h SER 16 Cb 0.09 -0.17 -0.02 0.00 -0.44 0.00 0.00 62.40 61.86 1zai h SER 16 CO -0.01 0.50 0.27 0.44 -0.53 0.00 0.00 176.83 177.50 1zai h ASP 17 N 0.80 0.52 -0.07 6.23 3.32 -0.68 -1.25 116.42 125.29 1zai h ASP 17 Ca 0.22 -0.04 -0.00 0.00 0.02 0.00 0.00 57.03 57.22 1zai h ASP 17 Cb -0.09 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.33 1zai h ASP 17 CO -0.05 0.41 0.04 0.40 -1.72 0.00 0.00 179.24 178.33 1zai h ILE 18 N 0.59 1.07 -0.48 0.35 2.04 -0.99 -1.65 117.51 118.44 1zai h ILE 18 Ca 0.16 -0.21 0.05 0.00 1.00 0.00 0.00 64.86 65.87 1zai h ILE 18 Cb -0.02 1.08 -0.05 0.00 -0.74 0.00 0.00 36.82 37.09 1zai h ILE 18 CO -0.03 0.06 0.21 0.00 0.00 0.00 0.00 178.15 178.40 1zai h ALA 19 N 0.96 0.60 -0.35 1.87 0.00 -0.99 -2.12 119.26 119.23 1zai h ALA 19 Ca 0.03 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 1zai h ALA 19 Cb 0.07 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 1zai h ALA 19 CO -0.00 -0.16 -0.03 0.45 0.00 0.00 0.00 179.25 179.51 1zai h HIS 20 N 0.42 0.60 -0.68 0.00 3.86 -1.07 -2.95 115.15 115.33 1zai h HIS 20 Ca 0.22 -0.07 -0.07 0.00 -1.16 0.00 0.00 60.37 59.29 1zai h HIS 20 Cb 0.17 -0.17 -0.03 0.00 1.06 0.00 0.00 27.41 28.45 1zai h HIS 20 CO -0.12 0.60 0.14 0.00 0.86 0.00 0.00 177.93 179.41 1zai h ARG 21 N 0.54 1.09 -0.74 2.45 3.08 -0.65 -2.13 114.38 118.03 1zai h ARG 21 Ca 0.11 -0.27 -0.05 0.00 0.07 0.00 0.00 59.98 59.84 1zai h ARG 21 Cb 0.40 -0.14 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 1zai h ARG 21 CO 0.02 0.98 0.26 0.82 -1.07 0.00 0.00 179.97 180.97 1zai h ILE 22 N 1.03 1.26 -0.56 2.04 2.04 -1.28 -3.11 117.51 118.93 1zai h ILE 22 Ca 0.21 -0.85 -0.28 0.00 1.00 0.00 0.00 64.86 64.94 1zai h ILE 22 Cb 0.39 0.41 -0.16 0.00 -0.74 0.00 0.00 36.82 36.72 1zai h ILE 22 CO 0.01 0.34 0.16 1.33 0.00 0.00 0.00 178.15 179.99 1zai n VAL 23 N -4.27 2.76 -1.42 1.67 0.24 -1.16 -4.13 118.33 112.02 1zai n VAL 23 Ca 0.06 -2.41 -0.36 0.00 -2.04 0.00 0.00 64.34 59.60 1zai n VAL 23 Cb 0.21 -0.36 0.09 0.00 -1.47 0.00 0.00 33.84 32.30 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 -1.05 0.17 -1.59 2.33 0.00 -0.81 -4.73 120.51 114.83 1zai n ALA 24 Ca 0.41 -0.16 -0.60 0.00 0.00 0.00 0.00 53.44 53.09 1zai n ALA 24 Cb 1.24 -2.19 -0.08 0.00 0.00 0.00 0.00 19.45 18.42 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 -2.10 0.24 -0.70 0.00 -0.02 -1.26 -0.50 135.00 130.67 1zai n PRO 25 Ca 0.14 0.09 0.00 0.00 -2.02 0.00 0.00 63.50 61.71 1zai n PRO 25 Cb 0.49 -1.62 0.00 0.00 -0.02 0.00 0.00 33.50 32.35 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 2.46 1.44 3.76 -1.23 0.00 -1.26 -5.03 105.19 105.33 1zai n GLY 26 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.06 2.87 0.02 1.61 1.02 0.34 -4.45 119.74 121.08 1zai s LYS 27 Ca 0.00 -0.66 0.00 0.00 0.02 0.00 0.00 55.97 55.33 1zai s LYS 27 Cb 0.00 -2.72 -0.00 0.00 -0.52 0.00 0.00 37.83 34.58 1zai s LYS 27 CO 0.00 0.58 0.02 0.41 -0.92 0.00 0.00 175.35 175.44 1zai n GLY 28 N 0.70 3.97 3.31 -3.33 0.00 -0.06 -4.60 105.19 105.17 1zai n GLY 28 Ca -0.10 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 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 -2.04 2.25 -0.33 -0.61 1.01 0.20 0.06 121.20 121.75 1zai s ILE 29 Ca 0.02 -1.00 -0.17 0.00 0.00 0.00 0.00 60.65 59.49 1zai s ILE 29 Cb 0.00 -1.83 -0.01 0.00 0.01 0.00 0.00 42.46 40.63 1zai s ILE 29 CO 0.02 0.57 0.48 -0.22 0.00 0.00 0.00 174.94 175.79 1zai s LEU 30 N -0.30 4.30 -0.63 2.97 2.96 -0.42 -1.93 118.68 125.62 1zai s LEU 30 Ca 0.01 0.03 -0.19 0.00 -0.22 0.00 0.00 54.13 53.76 1zai s LEU 30 Cb -0.13 -2.54 0.11 0.00 0.50 0.00 0.00 46.19 44.13 1zai s LEU 30 CO 0.02 -0.41 0.77 0.00 -1.32 0.00 0.00 176.35 175.41 1zai s ALA 31 N 2.30 3.40 -0.23 5.97 0.00 0.60 -0.99 121.76 132.81 1zai s ALA 31 Ca 0.18 -2.26 0.10 0.00 0.00 0.00 0.00 51.96 49.98 1zai s ALA 31 Cb -0.16 -3.60 0.44 0.00 0.00 0.00 0.00 23.12 19.80 1zai s ALA 31 CO 0.12 -2.44 1.28 0.00 0.00 0.00 0.00 175.76 174.72 1zai n ALA 32 N 6.43 3.84 -0.36 0.00 0.00 -0.65 -4.07 120.51 125.71 1zai n ALA 32 Ca -0.06 -3.28 -0.04 0.00 0.00 0.00 0.00 53.44 50.06 1zai n ALA 32 Cb 0.43 -0.44 0.21 0.00 0.00 0.00 0.00 19.45 19.65 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 -1.12 3.88 -4.68 0.00 5.75 -0.93 -4.24 116.55 115.21 1zai n ASP 33 Ca 0.23 -2.82 -0.44 0.00 -0.01 0.00 0.00 54.79 51.74 1zai n ASP 33 Cb 0.77 -0.67 -0.04 0.00 -1.03 0.00 0.00 41.12 40.16 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 -0.03 2.52 -1.02 0.11 4.71 -1.26 -4.36 120.64 121.31 1zai n GLU 34 Ca 0.28 0.92 -0.29 0.00 -0.01 0.00 0.00 57.16 58.06 1zai n GLU 34 Cb 1.06 -2.77 0.19 0.00 -1.01 0.00 0.00 31.44 28.91 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 2.56 2.27 0.26 1.62 1.04 -1.26 -4.46 113.70 115.72 1zai s SER 35 Ca 0.83 1.29 -0.02 0.00 0.48 0.00 0.00 55.95 58.53 1zai s SER 35 Cb -0.57 -1.99 0.54 0.00 0.10 0.00 0.00 66.02 64.10 1zai s SER 35 CO 0.40 -3.37 1.69 0.74 0.98 0.00 0.00 173.24 173.69 1zai h THR 36 N -2.05 0.51 -0.17 2.02 2.02 -1.99 0.88 112.91 114.14 1zai h THR 36 Ca -0.56 -0.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.40 1zai h THR 36 Cb 1.33 0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 1zai h THR 36 CO 0.55 0.06 -0.36 1.23 0.37 0.00 0.00 175.52 177.38 1zai h GLY 37 N 0.33 0.38 0.85 2.16 0.00 -2.00 -2.16 103.07 102.62 1zai h GLY 37 Ca 0.46 -0.34 -0.21 0.00 0.00 0.00 0.00 47.33 47.23 1zai h GLY 37 CO -0.51 0.31 -0.91 1.76 0.00 0.00 0.00 176.54 177.20 1zai h SER 38 N 0.30 0.58 0.33 0.19 0.02 -1.52 -3.23 113.55 110.22 1zai h SER 38 Ca 0.03 -0.89 -0.03 0.00 -0.84 0.00 0.00 61.79 60.06 1zai h SER 38 Cb 0.77 -0.19 -0.00 0.00 0.14 0.00 0.00 62.40 63.12 1zai h SER 38 CO 0.06 1.43 -0.16 -0.29 -1.14 0.00 0.00 176.83 176.72 1zai h ILE 39 N -0.17 0.78 -0.32 3.27 6.09 -0.91 -2.15 117.51 124.09 1zai h ILE 39 Ca -0.15 -0.65 0.01 0.00 -1.37 0.00 0.00 64.86 62.71 1zai h ILE 39 Cb 1.68 1.39 -0.02 0.00 0.47 0.00 0.00 36.82 40.33 1zai h ILE 39 CO 0.17 0.16 0.18 0.00 -3.07 0.00 0.00 178.15 175.59 1zai h ALA 40 N 1.84 0.40 -0.73 0.18 0.00 -1.41 -1.16 119.26 118.38 1zai h ALA 40 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zai h ALA 40 Cb 0.38 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.05 1zai h ALA 40 CO 0.02 -0.18 0.47 0.87 0.00 0.00 0.00 179.25 180.42 1zai h LYS 41 N 0.37 0.97 -0.25 0.00 1.57 -1.42 -1.13 116.57 116.68 1zai h LYS 41 Ca 0.13 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.80 1zai h LYS 41 Cb 0.01 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.10 1zai h LYS 41 CO -0.07 0.65 0.01 0.00 -0.57 0.00 0.00 179.45 179.48 1zai h ARG 42 N 0.99 0.44 -0.26 3.15 2.47 -1.21 -2.52 114.38 117.44 1zai h ARG 42 Ca 0.26 -0.14 -0.11 0.00 -1.26 0.00 0.00 59.98 58.74 1zai h ARG 42 Cb -0.09 -0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.18 1zai h ARG 42 CO -0.05 0.60 -0.28 -0.07 0.56 0.00 0.00 179.97 180.72 1zai h LEU 43 N 0.23 0.54 -1.02 3.04 3.38 -0.92 -2.68 115.31 117.88 1zai h LEU 43 Ca 0.07 -0.20 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 1zai h LEU 43 Cb 0.40 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 1zai h LEU 43 CO 0.01 0.80 -0.07 0.06 0.09 0.00 0.00 178.44 179.33 1zai h GLN 44 N 0.46 0.00 0.00 1.13 3.07 -1.17 0.30 115.11 118.89 1zai h GLN 44 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.80 1zai h GLN 44 Cb 0.73 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.29 1zai h GLN 44 CO 0.06 0.07 0.00 0.66 0.09 0.00 0.00 178.83 179.70 1zai h SER 45 N 0.00 0.00 0.00 0.06 4.64 -1.09 -2.38 113.55 114.79 1zai h SER 45 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1zai h SER 45 Cb 0.70 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.77 1zai h SER 45 CO 0.01 0.00 -0.24 2.30 -0.87 0.00 0.00 176.83 178.03 1zai n ILE 46 N -2.30 1.71 -3.79 0.95 -5.35 -0.92 -5.00 119.36 104.65 1zai n ILE 46 Ca 0.03 -2.28 -0.24 0.00 -0.27 0.00 0.00 62.75 59.99 1zai n ILE 46 Cb 0.27 -0.11 0.02 0.00 -1.74 0.00 0.00 39.64 38.08 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 -1.12 -0.34 3.22 3.28 0.00 -0.90 -4.71 105.19 104.62 1zai n GLY 47 Ca 0.15 0.15 -0.31 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.61 1.96 0.23 2.61 2.01 1.00 -4.99 115.64 114.85 1zai s THR 48 Ca 0.18 -0.98 -0.31 0.00 0.31 0.00 0.00 61.69 60.89 1zai s THR 48 Cb -0.09 -1.68 -0.12 0.00 0.01 0.00 0.00 72.50 70.62 1zai s THR 48 CO 0.83 0.54 1.67 -0.70 -0.69 0.00 0.00 174.62 176.26 1zai s GLU 49 N 0.19 4.14 -1.39 4.92 2.12 -1.26 -3.93 118.70 123.49 1zai s GLU 49 Ca -0.13 2.57 -0.16 0.00 0.36 0.00 0.00 54.97 57.61 1zai s GLU 49 Cb -0.16 -3.07 0.05 0.00 0.26 0.00 0.00 34.13 31.21 1zai s GLU 49 CO 0.07 -0.70 2.04 -1.71 -0.54 0.00 0.00 175.26 174.42 1zai n ASN 50 N 3.47 4.23 -4.78 -1.70 4.05 -1.26 -4.77 115.26 114.50 1zai n ASN 50 Ca 0.13 -2.87 -0.23 0.00 0.45 0.00 0.00 54.58 52.07 1zai n ASN 50 Cb 0.36 -1.69 -0.05 0.00 1.23 0.00 0.00 39.78 39.63 1zai n ASN 50 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 177.26 174.63 1zai s THR 51 N 3.66 4.24 0.40 -0.44 -4.23 -1.26 -5.01 115.64 112.99 1zai s THR 51 Ca 0.50 -1.44 0.07 0.00 -1.18 0.00 0.00 61.69 59.64 1zai s THR 51 Cb 0.10 -3.25 0.23 0.00 1.34 0.00 0.00 72.50 70.92 1zai s THR 51 CO -0.02 -0.30 2.01 -0.08 -0.54 0.00 0.00 174.62 175.69 1zai h GLU 52 N 1.80 0.47 -0.41 3.99 4.81 -1.99 -1.60 114.58 121.65 1zai h GLU 52 Ca -0.48 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 58.66 1zai h GLU 52 Cb 1.23 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 1zai h GLU 52 CO 0.61 0.38 0.07 1.49 -0.73 0.00 0.00 179.01 180.83 1zai h GLU 53 N 0.48 0.67 -0.42 1.92 4.57 -1.96 0.15 114.58 119.99 1zai h GLU 53 Ca 0.12 -0.18 -0.09 0.00 -1.18 0.00 0.00 59.36 58.03 1zai h GLU 53 Cb 0.07 -0.08 -0.02 0.00 -0.16 0.00 0.00 28.75 28.57 1zai h GLU 53 CO -0.02 0.71 -0.11 -0.91 -1.18 0.00 0.00 179.01 177.51 1zai h ASN 54 N 0.53 0.74 -0.27 1.04 2.35 -1.74 0.73 115.58 118.95 1zai h ASN 54 Ca 0.12 -0.22 -0.05 0.00 -0.55 0.00 0.00 56.30 55.61 1zai h ASN 54 Cb 0.36 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.52 1zai h ASN 54 CO 0.01 0.87 -0.01 0.03 -1.65 0.00 0.00 177.43 176.68 1zai h ARG 55 N 0.68 0.48 -0.71 0.81 3.08 -1.07 -0.49 114.38 117.16 1zai h ARG 55 Ca 0.12 -0.16 -0.00 0.00 0.07 0.00 0.00 59.98 60.00 1zai h ARG 55 Cb 0.58 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.55 1zai h ARG 55 CO 0.04 0.65 0.43 -0.09 -1.07 0.00 0.00 179.97 179.93 1zai h ARG 56 N 0.26 0.96 -0.45 0.04 2.43 -0.43 -0.29 114.38 116.90 1zai h ARG 56 Ca 0.07 -0.08 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 1zai h ARG 56 Cb 0.44 -0.20 -0.02 0.00 -0.42 0.00 0.00 29.97 29.77 1zai h ARG 56 CO 0.02 0.67 -0.02 0.35 -1.51 0.00 0.00 179.97 179.48 1zai h PHE 57 N 0.97 0.88 -0.19 2.20 3.57 -0.73 -0.05 116.94 123.59 1zai h PHE 57 Ca 0.26 -0.16 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 1zai h PHE 57 Cb -0.04 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.46 1zai h PHE 57 CO -0.01 0.86 0.08 -0.92 -2.23 0.00 0.00 178.31 176.08 1zai h TYR 58 N 0.64 0.28 -0.75 0.41 3.20 -0.77 0.74 116.97 120.72 1zai h TYR 58 Ca 0.12 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.93 1zai h TYR 58 Cb 0.52 -0.08 -0.03 0.00 1.54 0.00 0.00 36.73 38.67 1zai h TYR 58 CO 0.04 0.33 0.31 0.00 -1.64 0.00 0.00 178.16 177.19 1zai h ARG 59 N 0.15 1.11 -0.71 1.82 -0.00 -1.01 -2.06 114.38 113.68 1zai h ARG 59 Ca 0.06 -0.19 0.00 0.00 -0.50 0.00 0.00 59.98 59.35 1zai h ARG 59 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 29.97 29.91 1zai h ARG 59 CO -0.01 0.89 0.45 0.37 0.00 0.00 0.00 179.97 181.68 1zai h GLN 60 N 1.09 0.95 -0.63 0.04 4.15 -0.68 0.24 115.11 120.27 1zai h GLN 60 Ca 0.25 -0.07 0.10 0.00 0.77 0.00 0.00 58.65 59.70 1zai h GLN 60 Cb 0.19 -0.21 -0.07 0.00 0.21 0.00 0.00 27.48 27.60 1zai h GLN 60 CO -0.02 0.66 0.24 1.25 -1.93 0.00 0.00 178.83 179.02 1zai h LEU 61 N 0.97 0.24 -0.03 -2.39 6.46 -0.17 0.11 115.31 120.50 1zai h LEU 61 Ca 0.26 0.08 -0.04 0.00 -0.12 0.00 0.00 57.88 58.06 1zai h LEU 61 Cb -0.07 0.06 0.00 0.00 -0.73 0.00 0.00 40.66 39.92 1zai h LEU 61 CO -0.05 0.14 -0.13 -0.07 -0.62 0.00 0.00 178.44 177.71 1zai h LEU 62 N 0.42 0.17 -1.49 2.25 3.38 -0.96 -3.21 115.31 115.88 1zai h LEU 62 Ca 0.32 -0.64 -0.05 0.00 0.09 0.00 0.00 57.88 57.59 1zai h LEU 62 Cb 0.40 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1zai h LEU 62 CO -0.31 0.78 -0.26 -0.07 0.09 0.00 0.00 178.44 178.67 1zai h LEU 63 N -0.43 0.00 -3.45 1.67 3.38 -0.72 -2.88 115.31 112.88 1zai h LEU 63 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zai h LEU 63 Cb 0.77 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.52 1zai h LEU 63 CO 0.03 0.26 0.00 0.35 0.09 0.00 0.00 178.44 179.17 1zai n THR 64 N -4.13 2.60 -1.36 0.22 -2.24 0.36 -4.77 114.28 104.96 1zai n THR 64 Ca -0.02 -1.34 -0.34 0.00 -2.27 0.00 0.00 64.05 60.08 1zai n THR 64 Cb 0.32 -0.25 0.10 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.63 2.06 0.91 6.98 0.00 -1.09 -4.92 121.76 123.06 1zai s ALA 65 Ca 0.53 0.91 -0.11 0.00 0.00 0.00 0.00 51.96 53.29 1zai s ALA 65 Cb 0.40 -3.49 0.12 0.00 0.00 0.00 0.00 23.12 20.15 1zai s ALA 65 CO 0.16 -1.98 1.00 -0.40 0.00 0.00 0.00 175.76 174.54 1zai n ASP 66 N -2.82 -0.08 0.02 0.00 5.68 -1.26 -4.82 116.55 113.28 1zai n ASP 66 Ca 0.14 0.43 0.01 0.00 -0.50 0.00 0.00 54.79 54.86 1zai n ASP 66 Cb 0.50 -1.43 0.03 0.00 -1.14 0.00 0.00 41.12 39.09 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 -3.49 0.03 0.24 -1.12 10.43 -1.26 -1.92 116.55 119.46 1zai n ASP 67 Ca 0.11 0.23 0.08 0.00 2.57 0.00 0.00 54.79 57.78 1zai n ASP 67 Cb 0.52 -0.21 0.59 0.00 1.84 0.00 0.00 41.12 43.85 1zai n ASP 67 CO 0.00 0.00 0.00 0.03 -1.07 0.00 0.00 177.20 176.16 1zai h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.39 114.38 111.83 1zai h ARG 68 Ca 0.00 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 1zai h ARG 68 Cb 0.65 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.70 1zai h ARG 68 CO 0.00 0.17 -0.17 -0.39 -1.07 0.00 0.00 179.97 178.51 1zai h VAL 69 N 0.00 0.31 -0.83 2.04 -1.51 -1.71 -3.37 116.25 111.18 1zai h VAL 69 Ca -0.00 -1.32 0.13 0.00 -1.23 0.00 0.00 66.70 64.28 1zai h VAL 69 Cb 0.35 2.04 -0.14 0.00 -2.13 0.00 0.00 31.29 31.41 1zai h VAL 69 CO 0.02 0.17 -0.38 0.78 -1.23 0.00 0.00 177.57 176.93 1zai h ASN 70 N 0.00 -1.35 0.65 4.19 4.21 -1.63 0.27 115.58 121.91 1zai h ASN 70 Ca -0.00 0.28 0.00 0.00 1.21 0.00 0.00 56.30 57.79 1zai h ASN 70 Cb 1.03 0.69 0.00 0.00 -1.12 0.00 0.00 38.32 38.92 1zai h ASN 70 CO 0.02 -0.30 0.00 -0.81 -1.29 0.00 0.00 177.43 175.06 1zai n PRO 71 N -5.45 0.12 -0.03 0.81 -0.04 -1.26 -3.22 135.00 125.93 1zai n PRO 71 Ca 0.07 0.10 -0.06 0.00 -0.04 0.00 0.00 63.50 63.57 1zai n PRO 71 Cb 0.38 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.21 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 -2.69 4.52 -0.14 0.00 -1.09 -0.28 -0.88 121.20 120.64 1zai s ILE 73 Ca -0.06 -1.19 0.16 0.00 -2.23 0.00 0.00 60.65 57.33 1zai s ILE 73 Cb 0.08 -3.69 -0.02 0.00 -1.58 0.00 0.00 42.46 37.25 1zai s ILE 73 CO 0.83 -0.45 1.18 1.23 -1.23 0.00 0.00 174.94 176.50 1zai h GLY 74 N 8.49 0.00 -3.25 6.18 0.00 -0.53 -3.39 103.07 110.57 1zai h GLY 74 Ca -0.25 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 1zai h GLY 74 CO 0.76 0.00 0.07 -0.32 0.00 0.00 0.00 176.54 177.05 1zai s GLY 75 N -4.59 -0.46 -0.07 4.60 0.00 -1.10 -1.49 107.32 104.20 1zai s GLY 75 Ca 0.01 0.39 -0.01 0.00 0.00 0.00 0.00 44.72 45.12 1zai s GLY 75 CO 0.77 0.09 -0.03 0.14 0.00 0.00 0.00 173.10 174.08 1zai s VAL 76 N -3.28 0.56 -0.10 1.40 1.01 -0.39 -1.31 120.40 118.29 1zai s VAL 76 Ca -0.01 -0.02 -0.20 0.00 0.00 0.00 0.00 61.98 61.75 1zai s VAL 76 Cb -0.00 -0.65 -0.04 0.00 0.00 0.00 0.00 36.38 35.69 1zai s VAL 76 CO -0.08 0.28 0.56 -0.63 0.00 0.00 0.00 175.10 175.22 1zai s ILE 77 N 1.68 5.13 0.24 2.22 1.01 -0.16 -0.52 121.20 130.79 1zai s ILE 77 Ca 0.01 1.13 0.12 0.00 0.00 0.00 0.00 60.65 61.91 1zai s ILE 77 Cb -0.13 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.39 1zai s ILE 77 CO -0.05 0.29 -0.21 -0.76 0.00 0.00 0.00 174.94 174.22 1zai s LEU 78 N 0.75 2.56 0.32 2.97 1.43 0.04 -1.63 118.68 125.13 1zai s LEU 78 Ca 0.30 -0.93 -0.06 0.00 -1.03 0.00 0.00 54.13 52.40 1zai s LEU 78 Cb -0.16 -1.17 -0.05 0.00 0.03 0.00 0.00 46.19 44.84 1zai s LEU 78 CO 0.13 0.07 0.61 0.12 0.23 0.00 0.00 176.35 177.52 1zai s PHE 79 N -2.12 3.48 0.22 0.29 5.36 -1.26 -1.24 117.98 122.70 1zai s PHE 79 Ca 0.26 0.75 -0.17 0.00 -0.96 0.00 0.00 56.93 56.81 1zai s PHE 79 Cb -0.06 -2.20 0.23 0.00 -0.34 0.00 0.00 43.02 40.65 1zai s PHE 79 CO 0.13 0.09 1.57 1.25 -1.46 0.00 0.00 175.22 176.81 1zai h HIS 80 N 1.55 -0.86 -0.56 10.12 6.17 -1.92 -1.58 115.15 128.06 1zai h HIS 80 Ca -0.48 0.09 0.11 0.00 0.71 0.00 0.00 60.37 60.80 1zai h HIS 80 Cb 1.19 0.50 -0.10 0.00 2.52 0.00 0.00 27.41 31.52 1zai h HIS 80 CO 0.58 -0.39 -0.03 1.49 0.71 0.00 0.00 177.93 180.30 1zai h GLU 81 N -0.06 0.09 -0.07 5.26 4.81 -1.98 -2.10 114.58 120.52 1zai h GLU 81 Ca 0.32 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.47 1zai h GLU 81 Cb 0.59 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 1zai h GLU 81 CO -0.84 0.06 -0.31 1.15 -0.73 0.00 0.00 179.01 178.33 1zai h THR 82 N 0.09 1.25 0.00 0.32 2.02 -1.69 -2.68 112.91 112.22 1zai h THR 82 Ca 0.29 -1.19 -0.01 0.00 0.77 0.00 0.00 66.41 66.27 1zai h THR 82 Cb 0.45 1.55 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1zai h THR 82 CO -0.50 0.35 -0.04 0.25 0.37 0.00 0.00 175.52 175.95 1zai h LEU 83 N 0.11 0.00 -2.99 2.58 5.85 -0.98 -2.44 115.31 117.43 1zai h LEU 83 Ca 0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.73 1zai h LEU 83 Cb 0.62 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.65 1zai h LEU 83 CO 0.04 0.04 0.00 -1.22 -0.34 0.00 0.00 178.44 176.96 1zai n TYR 84 N -3.93 0.78 -3.14 1.25 4.01 -1.02 -4.53 117.16 110.58 1zai n TYR 84 Ca -0.03 -0.60 -0.21 0.00 -0.16 0.00 0.00 57.90 56.91 1zai n TYR 84 Cb 0.13 -0.12 0.01 0.00 -0.31 0.00 0.00 39.34 39.04 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 -1.52 3.00 0.16 -0.72 -0.21 -0.92 -4.99 119.66 114.46 1zai s GLN 85 Ca 0.34 -0.80 0.08 0.00 0.02 0.00 0.00 55.36 55.00 1zai s GLN 85 Cb 0.21 -2.67 -0.04 0.00 1.00 0.00 0.00 33.01 31.51 1zai s GLN 85 CO 0.17 -0.19 -0.17 0.15 -2.12 0.00 0.00 175.29 173.14 1zai s LYS 86 N -4.41 1.22 0.95 2.91 1.02 -1.26 -1.52 119.74 118.64 1zai s LYS 86 Ca 0.49 -1.39 -0.14 0.00 0.02 0.00 0.00 55.97 54.95 1zai s LYS 86 Cb -0.10 -1.19 0.16 0.00 -0.52 0.00 0.00 37.83 36.18 1zai s LYS 86 CO 0.35 0.23 1.17 0.00 -0.92 0.00 0.00 175.35 176.18 1zai s ALA 87 N -2.21 1.80 0.58 5.17 0.00 0.33 -4.87 121.76 122.56 1zai s ALA 87 Ca 0.15 -0.72 0.28 0.00 0.00 0.00 0.00 51.96 51.67 1zai s ALA 87 Cb -0.05 -2.96 1.76 0.00 0.00 0.00 0.00 23.12 21.88 1zai s ALA 87 CO 0.06 -2.42 2.24 -0.44 0.00 0.00 0.00 175.76 175.20 1zai h ASP 88 N -1.62 0.00 -0.11 0.00 3.32 -1.98 -0.90 116.42 115.14 1zai h ASP 88 Ca -0.48 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.57 1zai h ASP 88 Cb 1.31 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.86 1zai h ASP 88 CO 0.54 0.00 0.00 -0.90 -1.72 0.00 0.00 179.24 177.17 1zai n ASP 89 N -3.91 0.78 0.00 6.45 3.85 -1.26 -4.89 116.55 117.56 1zai n ASP 89 Ca -0.03 -1.72 0.00 0.00 -0.71 0.00 0.00 54.79 52.33 1zai n ASP 89 Cb 0.09 -0.07 0.00 0.00 -1.35 0.00 0.00 41.12 39.79 1zai n ASP 89 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1zai n GLY 90 N 0.87 1.81 3.73 6.12 0.00 -0.34 -5.04 105.19 112.34 1zai n GLY 90 Ca 0.11 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 -0.46 4.47 0.31 1.61 0.52 -1.26 -4.71 118.95 119.43 1zai s ARG 91 Ca 0.00 1.82 -0.29 0.00 -0.52 0.00 0.00 55.73 56.74 1zai s ARG 91 Cb 0.00 -3.29 -0.10 0.00 0.52 0.00 0.00 34.95 32.08 1zai s ARG 91 CO 0.00 -0.16 1.42 -2.14 0.02 0.00 0.00 175.30 174.44 1zai s PRO 92 N 0.37 4.25 0.30 3.54 0.02 -1.26 -0.52 135.00 141.70 1zai s PRO 92 Ca 0.56 2.36 0.05 0.00 0.02 0.00 0.00 61.00 63.98 1zai s PRO 92 Cb -0.31 -3.06 0.75 0.00 0.02 0.00 0.00 34.50 31.90 1zai s PRO 92 CO 0.33 -0.38 1.72 0.74 -0.33 0.00 0.00 177.00 179.08 1zai h PHE 93 N 3.96 0.81 -0.88 6.54 0.04 -1.54 0.20 116.94 126.06 1zai h PHE 93 Ca -0.48 0.04 0.08 0.00 2.80 0.00 0.00 57.97 60.41 1zai h PHE 93 Cb 1.23 -0.21 -0.06 0.00 2.20 0.00 0.00 35.95 39.10 1zai h PHE 93 CO 0.57 0.04 0.57 -1.35 -0.60 0.00 0.00 178.31 177.53 1zai h PRO 94 N 0.51 0.90 -0.60 1.51 0.11 -1.84 -0.22 132.00 132.36 1zai h PRO 94 Ca 0.57 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 66.53 1zai h PRO 94 Cb 1.04 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.93 1zai h PRO 94 CO -0.48 0.60 0.01 0.37 -0.21 0.00 0.00 178.00 178.28 1zai h GLN 95 N 0.93 1.05 -0.10 1.05 4.15 -0.99 -1.62 115.11 119.58 1zai h GLN 95 Ca 0.39 -0.33 0.01 0.00 0.77 0.00 0.00 58.65 59.50 1zai h GLN 95 Cb 0.31 -0.10 -0.01 0.00 0.21 0.00 0.00 27.48 27.88 1zai h GLN 95 CO -0.16 1.02 0.00 0.28 -1.93 0.00 0.00 178.83 178.05 1zai h VAL 96 N 0.96 0.94 -0.11 2.39 2.07 -0.38 -0.79 116.25 121.33 1zai h VAL 96 Ca 0.17 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.69 1zai h VAL 96 Cb 0.54 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.20 1zai h VAL 96 CO 0.03 0.01 0.02 0.40 0.02 0.00 0.00 177.57 178.05 1zai h ILE 97 N 0.04 0.95 -0.43 4.57 2.04 -0.95 -2.84 117.51 120.88 1zai h ILE 97 Ca 0.04 -0.02 -0.05 0.00 1.00 0.00 0.00 64.86 65.83 1zai h ILE 97 Cb 0.05 0.88 -0.02 0.00 -0.74 0.00 0.00 36.82 36.99 1zai h ILE 97 CO -0.07 0.01 0.05 0.11 0.00 0.00 0.00 178.15 178.25 1zai h LYS 98 N 0.07 0.67 0.00 2.37 1.57 -1.15 -1.59 116.57 118.51 1zai h LYS 98 Ca 0.05 -0.15 -0.01 0.00 -1.87 0.00 0.00 60.65 58.67 1zai h LYS 98 Cb 0.04 -0.10 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1zai h LYS 98 CO -0.06 0.66 -0.05 0.66 -0.57 0.00 0.00 179.45 180.08 1zai h SER 99 N 0.65 0.00 -0.59 0.86 4.64 -0.91 -0.81 113.55 117.38 1zai h SER 99 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1zai h SER 99 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 1zai h SER 99 CO 0.01 0.05 0.00 0.29 -0.87 0.00 0.00 176.83 176.31 1zai n LYS 100 N -3.39 2.51 -0.72 4.77 5.02 -0.85 -4.92 118.16 120.58 1zai n LYS 100 Ca -0.02 -2.19 0.00 0.00 -2.02 0.00 0.00 58.31 54.08 1zai n LYS 100 Cb 0.19 -1.51 0.00 0.00 -0.02 0.00 0.00 35.03 33.69 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 1.39 0.64 3.92 0.72 0.00 -0.31 -4.55 105.19 107.00 1zai n GLY 101 Ca 0.20 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.04 2.05 0.06 -0.02 0.00 -0.66 -4.83 107.32 101.88 1zai s GLY 102 Ca 0.00 -0.90 -0.19 0.00 0.00 0.00 0.00 44.72 43.63 1zai s GLY 102 CO 0.00 -0.89 0.56 0.14 0.00 0.00 0.00 173.10 172.92 1zai s VAL 103 N -1.57 4.78 -0.10 1.40 1.01 -0.56 -3.54 120.40 121.82 1zai s VAL 103 Ca 0.35 1.20 -0.21 0.00 0.00 0.00 0.00 61.98 63.32 1zai s VAL 103 Cb -0.12 -3.89 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 1zai s VAL 103 CO 0.28 0.54 0.60 -0.69 0.00 0.00 0.00 175.10 175.83 1zai s VAL 104 N -0.98 5.10 0.19 2.92 1.01 -1.26 -1.27 120.40 126.11 1zai s VAL 104 Ca 0.29 1.21 0.11 0.00 0.00 0.00 0.00 61.98 63.59 1zai s VAL 104 Cb -0.19 -3.94 -0.04 0.00 0.00 0.00 0.00 36.38 32.21 1zai s VAL 104 CO 0.18 0.26 -0.21 -0.83 0.00 0.00 0.00 175.10 174.51 1zai s GLY 105 N 0.78 1.71 -0.06 4.51 0.00 0.32 -0.45 107.32 114.12 1zai s GLY 105 Ca 0.32 -1.59 0.02 0.00 0.00 0.00 0.00 44.72 43.46 1zai s GLY 105 CO 0.14 -1.61 -0.09 -1.50 0.00 0.00 0.00 173.10 170.03 1zai s ILE 106 N -1.63 0.94 0.10 0.90 1.10 -0.13 -0.78 121.20 121.70 1zai s ILE 106 Ca 0.21 -0.35 -0.30 0.00 -0.51 0.00 0.00 60.65 59.70 1zai s ILE 106 Cb -0.08 -0.89 -0.06 0.00 0.15 0.00 0.00 42.46 41.58 1zai s ILE 106 CO 0.11 0.32 1.03 -0.75 -2.11 0.00 0.00 174.94 173.54 1zai s LYS 107 N 0.82 4.60 0.00 3.50 2.36 -0.37 -1.84 119.74 128.81 1zai s LYS 107 Ca -0.12 1.56 0.00 0.00 -2.55 0.00 0.00 55.97 54.86 1zai s LYS 107 Cb -0.15 -3.37 -0.00 0.00 -1.05 0.00 0.00 37.83 33.26 1zai s LYS 107 CO 0.02 0.05 0.21 1.33 1.55 0.00 0.00 175.35 178.51 1zai n VAL 108 N 3.10 0.00 -1.56 4.02 0.24 -0.49 -4.58 118.33 119.06 1zai n VAL 108 Ca 0.04 -0.50 -0.31 0.00 -2.04 0.00 0.00 64.34 61.54 1zai n VAL 108 Cb 0.48 1.00 0.06 0.00 -1.47 0.00 0.00 33.84 33.92 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 -0.61 5.15 -0.34 -1.34 1.47 -1.25 -4.84 116.67 114.91 1zai s ASP 109 Ca 0.00 1.55 0.06 0.00 1.18 0.00 0.00 52.55 55.34 1zai s ASP 109 Cb 0.00 -2.39 0.46 0.00 -0.34 0.00 0.00 42.92 40.65 1zai s ASP 109 CO 0.01 -1.58 1.35 0.29 0.68 0.00 0.00 175.17 175.91 1zai n LYS 110 N -3.21 3.09 0.00 2.11 5.02 0.35 -4.95 118.16 120.57 1zai n LYS 110 Ca 0.07 -3.85 0.00 0.00 -2.02 0.00 0.00 58.31 52.51 1zai n LYS 110 Cb 0.54 -2.17 0.00 0.00 -0.02 0.00 0.00 35.03 33.39 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 -0.83 -1.19 3.89 0.72 0.00 -1.26 -4.69 105.19 101.83 1zai n GLY 111 Ca 0.43 -1.62 -0.29 0.00 0.00 0.00 0.00 46.02 44.54 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 -1.80 4.85 0.03 1.61 -7.23 -1.26 -1.48 120.40 115.12 1zai s VAL 112 Ca 0.00 0.45 0.02 0.00 -1.81 0.00 0.00 61.98 60.65 1zai s VAL 112 Cb 0.00 -3.76 -0.02 0.00 0.56 0.00 0.00 36.38 33.16 1zai s VAL 112 CO 0.00 -0.55 -0.08 0.68 -0.31 0.00 0.00 175.10 174.85 1zai s VAL 113 N -2.39 0.55 0.30 1.32 -7.23 -0.25 -4.87 120.40 107.82 1zai s VAL 113 Ca 0.49 -0.88 -0.29 0.00 -1.81 0.00 0.00 61.98 59.49 1zai s VAL 113 Cb -0.10 -0.57 -0.10 0.00 0.56 0.00 0.00 36.38 36.16 1zai s VAL 113 CO 0.33 -0.25 1.25 -2.16 -0.31 0.00 0.00 175.10 173.97 1zai s PRO 114 N -1.22 4.44 -0.41 4.82 0.04 -1.26 -1.34 135.00 140.07 1zai s PRO 114 Ca -0.07 2.08 -0.18 0.00 0.04 0.00 0.00 61.00 62.87 1zai s PRO 114 Cb -0.08 -3.12 0.02 0.00 0.04 0.00 0.00 34.50 31.35 1zai s PRO 114 CO 0.00 -0.08 0.47 -0.51 0.04 0.00 0.00 177.00 176.92 1zai s LEU 115 N -1.46 4.71 0.44 -3.56 1.43 -0.12 -4.83 118.68 115.30 1zai s LEU 115 Ca 0.49 -0.51 -0.25 0.00 -1.03 0.00 0.00 54.13 52.82 1zai s LEU 115 Cb -0.37 -2.46 -0.09 0.00 0.03 0.00 0.00 46.19 43.30 1zai s LEU 115 CO 0.47 -0.58 1.36 0.00 0.23 0.00 0.00 176.35 177.83 1zai n ALA 116 N 5.71 1.69 -0.93 4.21 0.00 -1.26 -2.62 120.51 127.31 1zai n ALA 116 Ca -0.06 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1zai n ALA 116 Cb 0.48 -2.34 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1zai n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zai n GLY 117 N 0.69 0.56 3.61 0.00 0.00 -1.26 -5.04 105.19 103.75 1zai n GLY 117 Ca 0.06 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.82 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 -2.10 2.34 -1.32 2.61 -4.23 -1.08 -5.04 115.64 106.83 1zai s THR 118 Ca 0.00 -2.03 -0.13 0.00 -1.18 0.00 0.00 61.69 58.36 1zai s THR 118 Cb 0.00 -2.81 0.11 0.00 1.34 0.00 0.00 72.50 71.15 1zai s THR 118 CO 0.00 -0.14 1.88 -3.20 -0.54 0.00 0.00 174.62 172.62 1zai n ASN 119 N -0.93 4.73 -1.17 3.99 4.05 -1.26 -4.43 115.26 120.23 1zai n ASN 119 Ca -0.04 -2.98 -0.12 0.00 0.45 0.00 0.00 54.58 51.89 1zai n ASN 119 Cb 0.64 -1.59 -0.03 0.00 1.23 0.00 0.00 39.78 40.03 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 0.54 3.92 8.20 0.00 -1.26 -5.00 105.19 115.43 1zai n GLY 120 Ca 0.44 -0.42 -0.26 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.87 3.32 0.23 1.61 2.02 -1.26 -4.98 118.70 115.77 1zai s GLU 121 Ca 0.00 -0.08 0.01 0.00 0.02 0.00 0.00 54.97 54.92 1zai s GLU 121 Cb 0.00 -2.45 -0.05 0.00 0.10 0.00 0.00 34.13 31.73 1zai s GLU 121 CO 0.00 -0.24 0.07 0.95 0.02 0.00 0.00 175.26 176.06 1zai s THR 122 N -2.67 0.54 0.31 3.63 -4.23 -1.26 -0.94 115.64 111.02 1zai s THR 122 Ca 0.47 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 59.01 1zai s THR 122 Cb -0.10 -2.46 -0.01 0.00 1.34 0.00 0.00 72.50 71.27 1zai s THR 122 CO 0.42 -0.15 0.09 1.07 -0.54 0.00 0.00 174.62 175.50 1zai n THR 123 N -0.37 0.00 -4.79 3.99 5.66 -0.45 -4.79 114.28 113.53 1zai n THR 123 Ca -0.02 -1.75 -0.26 0.00 -3.05 0.00 0.00 64.05 58.98 1zai n THR 123 Cb 0.65 0.57 -0.15 0.00 -1.55 0.00 0.00 70.33 69.86 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 -2.61 1.57 0.41 1.09 2.01 -1.26 -1.09 115.64 115.76 1zai s THR 124 Ca 0.12 -0.99 0.08 0.00 0.31 0.00 0.00 61.69 61.21 1zai s THR 124 Cb 0.01 -1.33 -0.02 0.00 0.01 0.00 0.00 72.50 71.17 1zai s THR 124 CO 0.09 0.32 0.40 0.00 -0.69 0.00 0.00 174.62 174.73 1zai s GLN 125 N -0.79 2.59 0.00 4.92 -2.07 -0.55 -4.91 119.66 118.85 1zai s GLN 125 Ca 0.07 -1.48 0.00 0.00 -1.82 0.00 0.00 55.36 52.14 1zai s GLN 125 Cb -0.08 -2.44 0.00 0.00 -1.09 0.00 0.00 33.01 29.40 1zai s GLN 125 CO 0.00 -0.19 0.00 0.41 -1.32 0.00 0.00 175.29 174.20 1zai n GLY 126 N -1.58 -0.62 0.12 2.60 0.00 -1.26 -0.49 105.19 103.96 1zai n GLY 126 Ca 0.04 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 -9.42 0.99 3.38 -1.91 -3.41 115.31 104.94 1zai h LEU 127 Ca 0.00 0.00 -0.54 0.00 0.09 0.00 0.00 57.88 57.43 1zai h LEU 127 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 1zai h LEU 127 CO 0.00 0.67 1.17 0.47 0.09 0.00 0.00 178.44 180.84 1zai n ASP 128 N -3.44 4.06 -0.71 -0.43 8.00 -1.26 -1.28 116.55 121.49 1zai n ASP 128 Ca 0.00 0.94 -0.09 0.00 0.71 0.00 0.00 54.79 56.35 1zai n ASP 128 Cb 0.74 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 40.27 1zai n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zai n GLY 129 N 4.40 0.98 0.31 0.44 0.00 -1.26 -4.88 105.19 105.18 1zai n GLY 129 Ca 0.19 -0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.06 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 0.70 0.03 0.99 5.85 -1.42 -2.09 115.31 119.37 1zai h LEU 130 Ca -0.19 -0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.45 1zai h LEU 130 Cb 0.92 -0.18 0.00 0.00 0.37 0.00 0.00 40.66 41.77 1zai h LEU 130 CO 0.28 0.63 -0.01 -1.28 -0.34 0.00 0.00 178.44 177.71 1zai h SER 131 N 0.77 -0.03 -0.94 1.25 0.87 -1.90 0.89 113.55 114.47 1zai h SER 131 Ca 0.19 -0.01 -0.00 0.00 -1.23 0.00 0.00 61.79 60.74 1zai h SER 131 Cb 0.14 0.01 -0.05 0.00 -0.44 0.00 0.00 62.40 62.06 1zai h SER 131 CO -0.02 -0.02 0.58 -0.33 -0.53 0.00 0.00 176.83 176.52 1zai h GLU 132 N -0.05 1.26 -0.42 2.24 3.07 -1.93 -0.88 114.58 117.87 1zai h GLU 132 Ca -0.00 -0.10 -0.03 0.00 -0.50 0.00 0.00 59.36 58.73 1zai h GLU 132 Cb 0.04 -0.27 -0.02 0.00 -0.84 0.00 0.00 28.75 27.66 1zai h GLU 132 CO 0.01 0.86 0.15 0.00 -1.40 0.00 0.00 179.01 178.63 1zai h ARG 133 N 1.28 0.64 -0.77 2.33 3.08 -0.97 -1.39 114.38 118.59 1zai h ARG 133 Ca 0.34 -0.12 -0.02 0.00 0.07 0.00 0.00 59.98 60.24 1zai h ARG 133 Cb -0.09 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.83 1zai h ARG 133 CO -0.07 0.61 0.40 0.00 -1.07 0.00 0.00 179.97 179.84 1zai h ALA 135 N 1.21 1.09 -0.23 0.00 0.00 -0.96 0.51 119.26 120.88 1zai h ALA 135 Ca 0.27 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 1zai h ALA 135 Cb 0.06 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 1zai h ALA 135 CO -0.04 0.62 -0.08 0.37 0.00 0.00 0.00 179.25 180.12 1zai h GLN 136 N 1.19 0.47 -0.85 0.00 5.75 -0.65 -2.21 115.11 118.81 1zai h GLN 136 Ca 0.29 -0.19 -0.03 0.00 -0.15 0.00 0.00 58.65 58.58 1zai h GLN 136 Cb 0.07 -0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.56 1zai h GLN 136 CO -0.04 0.72 0.43 1.88 -2.65 0.00 0.00 178.83 179.17 1zai h TYR 137 N 0.20 1.20 0.33 3.99 0.05 -0.36 -0.85 116.97 121.53 1zai h TYR 137 Ca 0.06 -0.05 -0.02 0.00 0.05 0.00 0.00 58.73 58.77 1zai h TYR 137 Cb 0.56 -0.38 0.00 0.00 1.01 0.00 0.00 36.73 37.93 1zai h TYR 137 CO 0.06 0.85 -0.16 -0.22 -1.05 0.00 0.00 178.16 177.64 1zai h LYS 138 N 1.19 -0.43 -0.74 4.88 1.63 -0.85 -0.60 116.57 121.64 1zai h LYS 138 Ca 0.29 0.03 0.15 0.00 -0.85 0.00 0.00 60.65 60.27 1zai h LYS 138 Cb 0.09 0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.77 1zai h LYS 138 CO -0.04 -0.28 0.49 -0.22 -3.45 0.00 0.00 179.45 175.96 1zai h LYS 139 N -0.47 0.38 -0.63 1.90 3.64 -1.14 -1.19 116.57 119.06 1zai h LYS 139 Ca -0.05 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1zai h LYS 139 Cb 0.36 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.09 1zai h LYS 139 CO 0.08 0.25 0.00 -0.25 -2.27 0.00 0.00 179.45 177.26 1zai n ASP 140 N -4.47 3.03 0.00 4.20 8.00 -0.35 -4.92 116.55 122.05 1zai n ASP 140 Ca 0.14 -2.31 0.00 0.00 0.71 0.00 0.00 54.79 53.33 1zai n ASP 140 Cb 0.53 -0.47 0.00 0.00 -0.02 0.00 0.00 41.12 41.16 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 0.67 1.34 3.77 0.44 0.00 -0.45 -4.96 105.19 106.00 1zai n GLY 141 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.15 3.46 -0.14 4.61 0.00 -0.31 -4.42 121.76 122.81 1zai s ALA 142 Ca 0.00 0.28 0.04 0.00 0.00 0.00 0.00 51.96 52.28 1zai s ALA 142 Cb 0.00 -2.90 -0.05 0.00 0.00 0.00 0.00 23.12 20.16 1zai s ALA 142 CO 0.00 0.26 0.16 -0.25 0.00 0.00 0.00 175.76 175.92 1zai n ASP 143 N 1.92 1.38 -4.10 0.00 8.00 0.40 -3.98 116.55 120.16 1zai n ASP 143 Ca -0.06 -0.41 -0.10 0.00 0.71 0.00 0.00 54.79 54.93 1zai n ASP 143 Cb 0.49 1.06 -0.09 0.00 -0.02 0.00 0.00 41.12 42.56 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 -1.69 0.74 0.26 1.24 -0.71 -1.15 -1.15 117.98 115.52 1zai s PHE 144 Ca 0.01 -1.12 0.01 0.00 -1.04 0.00 0.00 56.93 54.79 1zai s PHE 144 Cb 0.03 -0.38 -0.05 0.00 -1.21 0.00 0.00 43.02 41.41 1zai s PHE 144 CO 0.18 -0.56 0.12 0.00 -1.34 0.00 0.00 175.22 173.63 1zai s ALA 145 N -4.02 1.67 -0.00 1.99 0.00 0.30 -0.95 121.76 120.74 1zai s ALA 145 Ca 0.22 -1.81 -0.02 0.00 0.00 0.00 0.00 51.96 50.35 1zai s ALA 145 Cb 0.07 1.15 -0.00 0.00 0.00 0.00 0.00 23.12 24.33 1zai s ALA 145 CO 0.01 -0.50 0.03 0.21 0.00 0.00 0.00 175.76 175.51 1zai s LYS 146 N -4.00 0.17 -0.05 0.00 2.20 -0.77 -0.85 119.74 116.44 1zai s LYS 146 Ca 0.38 -0.17 -0.02 0.00 -0.36 0.00 0.00 55.97 55.80 1zai s LYS 146 Cb 0.07 0.07 0.04 0.00 -1.51 0.00 0.00 37.83 36.49 1zai s LYS 146 CO 0.14 -0.03 0.09 -0.46 -0.36 0.00 0.00 175.35 174.74 1zai s TRP 147 N -0.53 -0.06 -0.19 4.03 -0.11 -1.19 -1.40 118.94 119.50 1zai s TRP 147 Ca -0.06 0.34 -0.05 0.00 1.22 0.00 0.00 56.10 57.55 1zai s TRP 147 Cb -0.04 -0.24 -0.03 0.00 -1.50 0.00 0.00 33.47 31.66 1zai s TRP 147 CO -0.00 -0.16 0.01 0.50 -4.62 0.00 0.00 176.95 172.68 1zai s ARG 148 N 1.52 3.70 0.08 5.86 3.52 -1.26 -2.48 118.95 129.89 1zai s ARG 148 Ca -0.04 -0.48 0.06 0.00 -0.13 0.00 0.00 55.73 55.14 1zai s ARG 148 Cb -0.12 -3.10 -0.04 0.00 -1.56 0.00 0.00 34.95 30.13 1zai s ARG 148 CO -0.04 0.09 -0.09 0.00 -0.81 0.00 0.00 175.30 174.45 1zai s VAL 150 N -1.18 1.26 0.16 0.00 1.01 -1.26 -1.61 120.40 118.77 1zai s VAL 150 Ca 0.21 -0.52 0.10 0.00 0.00 0.00 0.00 61.98 61.76 1zai s VAL 150 Cb -0.11 -1.16 -0.04 0.00 0.00 0.00 0.00 36.38 35.07 1zai s VAL 150 CO 0.13 0.39 -0.21 -0.76 0.00 0.00 0.00 175.10 174.64 1zai s LEU 151 N 0.87 2.39 -0.01 3.92 1.43 0.72 -4.50 118.68 123.50 1zai s LEU 151 Ca -0.10 -0.81 0.04 0.00 -1.03 0.00 0.00 54.13 52.23 1zai s LEU 151 Cb -0.15 -0.98 -0.01 0.00 0.03 0.00 0.00 46.19 45.07 1zai s LEU 151 CO 0.01 0.05 -0.14 -0.75 0.23 0.00 0.00 176.35 175.75 1zai s LYS 152 N -2.49 1.14 -0.29 1.70 2.20 -1.26 -0.85 119.74 119.89 1zai s LYS 152 Ca 0.15 -0.50 -0.20 0.00 -0.36 0.00 0.00 55.97 55.06 1zai s LYS 152 Cb -0.08 -1.10 -0.01 0.00 -1.51 0.00 0.00 37.83 35.13 1zai s LYS 152 CO 0.07 0.30 0.60 0.42 -0.36 0.00 0.00 175.35 176.38 1zai s ILE 153 N -0.33 4.98 0.00 5.43 1.01 -1.26 -2.01 121.20 129.01 1zai s ILE 153 Ca 0.05 0.85 0.00 0.00 0.00 0.00 0.00 60.65 61.56 1zai s ILE 153 Cb -0.05 -3.95 0.00 0.00 0.01 0.00 0.00 42.46 38.46 1zai s ILE 153 CO -0.01 -0.08 0.00 0.61 0.00 0.00 0.00 174.94 175.46 1zai n GLY 154 N 4.42 3.08 0.26 6.18 0.00 -0.27 -4.79 105.19 114.07 1zai n GLY 154 Ca -0.02 -1.18 -0.07 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.20 -0.10 1.61 5.08 -2.00 -3.10 114.58 115.87 1zai h GLU 155 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zai h GLU 155 Cb 0.00 0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1zai h GLU 155 CO 0.00 -0.13 0.00 0.72 -1.00 0.00 0.00 179.01 178.60 1zai n HIS 156 N -5.37 0.24 -4.27 4.33 8.25 -1.26 -5.04 115.22 112.10 1zai n HIS 156 Ca -0.00 -0.72 -0.20 0.00 -0.26 0.00 0.00 57.72 56.54 1zai n HIS 156 Cb 0.28 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.16 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 -1.88 1.54 0.20 1.59 -4.23 -1.17 -3.55 115.64 108.13 1zai s THR 157 Ca 0.21 -1.71 -0.30 0.00 -1.18 0.00 0.00 61.69 58.71 1zai s THR 157 Cb 0.16 -1.59 -0.08 0.00 1.34 0.00 0.00 72.50 72.33 1zai s THR 157 CO 0.05 -0.29 1.13 -2.16 -0.54 0.00 0.00 174.62 172.80 1zai s PRO 158 N -2.47 4.57 0.76 3.99 0.04 -0.85 -1.11 135.00 139.93 1zai s PRO 158 Ca 0.09 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 62.79 1zai s PRO 158 Cb -0.07 -3.25 0.05 0.00 0.04 0.00 0.00 34.50 31.27 1zai s PRO 158 CO 0.04 0.05 1.10 -1.54 0.04 0.00 0.00 177.00 176.70 1zai s SER 159 N -0.17 4.86 0.22 6.66 1.04 -1.23 -4.84 113.70 120.25 1zai s SER 159 Ca 0.49 1.22 -0.08 0.00 0.48 0.00 0.00 55.95 58.06 1zai s SER 159 Cb -0.31 -1.97 0.27 0.00 0.10 0.00 0.00 66.02 64.12 1zai s SER 159 CO 0.36 -1.72 1.83 0.00 0.98 0.00 0.00 173.24 174.69 1zai h ALA 160 N -0.92 1.02 0.04 5.32 0.00 -2.00 -0.77 119.26 121.95 1zai h ALA 160 Ca -0.46 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.45 1zai h ALA 160 Cb 1.26 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.87 1zai h ALA 160 CO 0.61 0.17 -0.02 1.25 0.00 0.00 0.00 179.25 181.26 1zai h LEU 161 N 0.83 -0.04 -0.54 0.00 5.85 -1.99 -0.74 115.31 118.68 1zai h LEU 161 Ca 0.33 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 59.03 1zai h LEU 161 Cb 0.15 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.16 1zai h LEU 161 CO -0.17 0.01 0.32 0.00 -0.34 0.00 0.00 178.44 178.27 1zai h ALA 162 N 0.86 0.69 -0.06 1.25 0.00 -1.83 0.12 119.26 120.29 1zai h ALA 162 Ca -0.01 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1zai h ALA 162 Cb 0.08 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 1zai h ALA 162 CO 0.01 0.04 0.02 0.82 0.00 0.00 0.00 179.25 180.14 1zai h ILE 163 N 0.64 1.14 -0.23 0.00 2.04 -1.04 -1.55 117.51 118.51 1zai h ILE 163 Ca 0.21 -0.42 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1zai h ILE 163 Cb 0.02 1.31 -0.01 0.00 -0.74 0.00 0.00 36.82 37.40 1zai h ILE 163 CO -0.09 0.12 0.11 -0.03 0.00 0.00 0.00 178.15 178.26 1zai h MET 164 N -0.06 0.33 -0.30 2.37 4.05 -0.89 -1.73 114.93 118.70 1zai h MET 164 Ca 0.02 -0.05 -0.04 0.00 -0.28 0.00 0.00 59.70 59.36 1zai h MET 164 Cb 0.17 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 30.90 1zai h MET 164 CO -0.00 0.33 0.04 1.49 0.23 0.00 0.00 176.91 179.00 1zai h GLU 165 N 0.24 0.50 -0.44 0.39 4.57 -0.77 -1.09 114.58 117.99 1zai h GLU 165 Ca 0.08 -0.14 -0.08 0.00 -1.18 0.00 0.00 59.36 58.03 1zai h GLU 165 Cb 0.11 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 28.63 1zai h GLU 165 CO -0.01 0.61 -0.07 -0.91 -1.18 0.00 0.00 179.01 177.45 1zai h ASN 166 N 0.31 0.74 -0.58 1.04 2.35 -1.28 -0.80 115.58 117.35 1zai h ASN 166 Ca 0.09 -0.20 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 1zai h ASN 166 Cb 0.36 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 38.51 1zai h ASN 166 CO 0.01 0.85 0.02 0.00 -1.65 0.00 0.00 177.43 176.66 1zai h ALA 167 N 1.22 0.79 -0.42 -0.83 0.00 -1.20 -1.86 119.26 116.96 1zai h ALA 167 Ca 0.12 -0.30 -0.07 0.00 0.00 0.00 0.00 54.91 54.67 1zai h ALA 167 Cb 0.53 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1zai h ALA 167 CO 0.03 0.60 -0.03 -0.97 0.00 0.00 0.00 179.25 178.89 1zai h ASN 168 N 0.91 0.74 0.14 0.00 -1.24 -0.78 -2.06 115.58 113.29 1zai h ASN 168 Ca 0.17 -0.32 -0.11 0.00 0.71 0.00 0.00 56.30 56.75 1zai h ASN 168 Cb 0.53 -0.20 -0.01 0.00 0.73 0.00 0.00 38.32 39.36 1zai h ASN 168 CO 0.03 0.89 -0.38 1.62 -1.29 0.00 0.00 177.43 178.30 1zai h VAL 169 N 0.58 1.30 -0.83 2.57 3.04 -1.08 -1.55 116.25 120.27 1zai h VAL 169 Ca 0.11 -1.47 -0.04 0.00 -1.01 0.00 0.00 66.70 64.30 1zai h VAL 169 Cb 0.52 1.60 -0.04 0.00 -2.01 0.00 0.00 31.29 31.37 1zai h VAL 169 CO 0.03 0.45 0.37 -0.07 -1.01 0.00 0.00 177.57 177.33 1zai h LEU 170 N 0.27 1.11 -0.52 3.16 3.38 -1.16 -0.96 115.31 120.59 1zai h LEU 170 Ca 0.03 -0.15 -0.10 0.00 0.09 0.00 0.00 57.88 57.74 1zai h LEU 170 Cb 0.79 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 1zai h LEU 170 CO 0.06 0.96 -0.08 0.00 0.09 0.00 0.00 178.44 179.47 1zai h ALA 171 N 1.21 0.71 -0.33 1.53 0.00 -0.88 0.10 119.26 121.60 1zai h ALA 171 Ca 0.28 -0.33 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 1zai h ALA 171 Cb 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 1zai h ALA 171 CO -0.03 0.59 0.16 0.00 0.00 0.00 0.00 179.25 179.97 1zai h ARG 172 N 0.83 0.47 -0.52 0.00 2.47 -0.98 -0.05 114.38 116.60 1zai h ARG 172 Ca 0.14 -0.07 0.01 0.00 -1.26 0.00 0.00 59.98 58.80 1zai h ARG 172 Cb 0.63 -0.09 -0.03 0.00 -1.65 0.00 0.00 29.97 28.84 1zai h ARG 172 CO 0.04 0.43 0.34 -0.92 0.56 0.00 0.00 179.97 180.42 1zai h TYR 173 N 0.39 0.64 -0.57 3.04 3.20 -1.03 -1.88 116.97 120.76 1zai h TYR 173 Ca 0.11 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.00 1zai h TYR 173 Cb 0.11 -0.21 -0.03 0.00 1.54 0.00 0.00 36.73 38.14 1zai h TYR 173 CO -0.02 0.40 0.36 0.00 -1.64 0.00 0.00 178.16 177.26 1zai h ALA 174 N 1.20 0.73 0.02 1.82 0.00 -0.64 -1.86 119.26 120.53 1zai h ALA 174 Ca 0.19 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 1zai h ALA 174 Cb -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.49 1zai h ALA 174 CO -0.05 0.19 -0.01 1.03 0.00 0.00 0.00 179.25 180.41 1zai h SER 175 N 0.78 -0.03 -0.58 0.00 0.87 -0.67 -2.19 113.55 111.72 1zai h SER 175 Ca 0.21 -0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.78 1zai h SER 175 Cb -0.06 0.01 -0.04 0.00 -0.44 0.00 0.00 62.40 61.87 1zai h SER 175 CO -0.04 0.00 0.35 0.40 -0.53 0.00 0.00 176.83 177.01 1zai h ILE 176 N -0.06 1.04 0.11 2.23 2.04 -1.21 -2.41 117.51 119.26 1zai h ILE 176 Ca -0.00 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.63 1zai h ILE 176 Cb 0.05 0.31 -0.02 0.00 -0.74 0.00 0.00 36.82 36.42 1zai h ILE 176 CO 0.01 0.12 -0.14 0.00 0.00 0.00 0.00 178.15 178.13 1zai h GLN 178 N -0.30 0.00 0.00 0.00 4.20 -1.18 0.97 115.11 118.80 1zai h GLN 178 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1zai h GLN 178 Cb 0.30 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.08 1zai h GLN 178 CO -0.06 0.01 0.00 1.96 -0.67 0.00 0.00 178.83 180.07 1zai h GLN 179 N 0.00 0.00 -0.11 1.46 1.08 -0.98 -3.11 115.11 113.45 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 0.03 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.46 1zai h GLN 179 CO 0.00 0.00 -0.01 0.09 -0.95 0.00 0.00 178.83 177.96 1zai n ASN 180 N -2.32 2.97 -0.71 1.46 3.02 0.27 -4.97 115.26 114.98 1zai n ASN 180 Ca 0.03 -3.08 -0.09 0.00 -0.03 0.00 0.00 54.58 51.40 1zai n ASN 180 Cb 0.28 -0.48 -0.04 0.00 -0.61 0.00 0.00 39.78 38.93 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 1.09 3.48 7.41 0.00 -1.14 -4.77 105.19 110.21 1zai n GLY 181 Ca 0.19 -0.57 -0.34 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.32 3.85 -0.17 -0.61 -1.09 -0.82 -4.84 121.20 115.19 1zai s ILE 182 Ca 0.00 -0.37 -0.29 0.00 -2.23 0.00 0.00 60.65 57.76 1zai s ILE 182 Cb 0.00 -2.70 -0.00 0.00 -1.58 0.00 0.00 42.46 38.18 1zai s ILE 182 CO 0.00 0.48 1.10 -0.69 -1.23 0.00 0.00 174.94 174.60 1zai s VAL 183 N 0.53 4.57 -0.07 2.92 1.01 -0.30 -3.08 120.40 125.98 1zai s VAL 183 Ca -0.03 1.89 -0.19 0.00 0.00 0.00 0.00 61.98 63.64 1zai s VAL 183 Cb -0.14 -4.22 -0.05 0.00 0.00 0.00 0.00 36.38 31.98 1zai s VAL 183 CO 0.03 -0.12 0.53 -2.16 0.00 0.00 0.00 175.10 173.39 1zai s PRO 184 N 2.93 4.31 -0.29 2.72 0.04 -1.25 -0.54 135.00 142.91 1zai s PRO 184 Ca 0.48 0.59 -0.14 0.00 0.04 0.00 0.00 61.00 61.97 1zai s PRO 184 Cb -0.18 -3.39 -0.03 0.00 0.04 0.00 0.00 34.50 30.94 1zai s PRO 184 CO 0.12 0.25 0.35 0.42 0.04 0.00 0.00 177.00 178.18 1zai s ILE 185 N 0.26 5.19 -0.34 0.56 1.01 -0.03 -2.50 121.20 125.35 1zai s ILE 185 Ca 0.29 0.38 -0.21 0.00 0.00 0.00 0.00 60.65 61.11 1zai s ILE 185 Cb -0.16 -3.71 -0.00 0.00 0.01 0.00 0.00 42.46 38.60 1zai s ILE 185 CO 0.14 0.10 0.65 -0.69 0.00 0.00 0.00 174.94 175.14 1zai s VAL 186 N 2.02 4.89 -0.53 2.92 1.01 -0.30 -3.16 120.40 127.25 1zai s VAL 186 Ca 0.13 0.73 -0.00 0.00 0.00 0.00 0.00 61.98 62.84 1zai s VAL 186 Cb -0.16 -4.07 0.14 0.00 0.00 0.00 0.00 36.38 32.29 1zai s VAL 186 CO 0.11 -0.27 0.30 -0.70 0.00 0.00 0.00 175.10 174.54 1zai s GLU 187 N 2.72 2.18 -1.11 2.72 2.12 -1.04 -0.36 118.70 125.94 1zai s GLU 187 Ca 0.26 -2.37 -0.09 0.00 0.36 0.00 0.00 54.97 53.12 1zai s GLU 187 Cb -0.14 -3.53 0.28 0.00 0.26 0.00 0.00 34.13 31.00 1zai s GLU 187 CO 0.14 -1.11 1.10 -1.25 -0.54 0.00 0.00 175.26 173.60 1zai s PRO 188 N 0.17 4.19 -0.09 4.30 0.04 -1.24 -0.84 135.00 141.53 1zai s PRO 188 Ca 0.15 -3.21 -0.30 0.00 0.04 0.00 0.00 61.00 57.69 1zai s PRO 188 Cb -0.22 -4.55 -0.02 0.00 0.04 0.00 0.00 34.50 29.75 1zai s PRO 188 CO -0.03 -1.24 1.06 -2.00 0.04 0.00 0.00 177.00 174.82 1zai s GLU 189 N -1.23 4.40 -0.38 4.56 2.12 -0.64 -4.52 118.70 123.02 1zai s GLU 189 Ca 0.30 1.46 -0.13 0.00 0.36 0.00 0.00 54.97 56.97 1zai s GLU 189 Cb -0.10 -3.55 0.01 0.00 0.26 0.00 0.00 34.13 30.76 1zai s GLU 189 CO -0.08 -0.35 0.25 0.42 -0.54 0.00 0.00 175.26 174.96 1zai s ILE 190 N 2.07 5.01 0.65 -3.70 1.01 -1.26 -0.20 121.20 124.78 1zai s ILE 190 Ca 0.50 -0.60 -0.17 0.00 0.00 0.00 0.00 60.65 60.38 1zai s ILE 190 Cb -0.20 -3.72 -0.02 0.00 0.01 0.00 0.00 42.46 38.52 1zai s ILE 190 CO 0.19 -0.19 1.05 0.18 0.00 0.00 0.00 174.94 176.17 1zai n LEU 191 N 5.09 4.30 -0.37 2.97 4.77 -0.03 -4.84 117.00 128.89 1zai n LEU 191 Ca -0.12 0.77 0.14 0.00 -0.03 0.00 0.00 56.01 56.77 1zai n LEU 191 Cb 0.47 -1.44 0.61 0.00 -2.33 0.00 0.00 43.42 40.74 1zai n LEU 191 CO 0.38 -1.69 0.92 -0.81 -1.33 0.00 0.00 177.39 174.86 1zai n PRO 192 N -1.50 1.50 -1.74 3.23 -0.04 -1.26 -4.53 135.00 130.65 1zai n PRO 192 Ca 0.14 -0.74 -0.42 0.00 -0.04 0.00 0.00 63.50 62.45 1zai n PRO 192 Cb 0.48 -1.47 -0.02 0.00 -0.04 0.00 0.00 33.50 32.45 1zai n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zai s ASP 193 N -1.96 6.36 0.00 3.54 -0.00 -1.26 0.11 116.67 123.45 1zai s ASP 193 Ca 0.40 2.94 0.00 0.00 -0.00 0.00 0.00 52.55 55.88 1zai s ASP 193 Cb 0.21 -2.62 0.00 0.00 -0.00 0.00 0.00 42.92 40.50 1zai s ASP 193 CO 0.33 -0.95 0.00 0.61 -0.00 0.00 0.00 175.17 175.16 1zai n GLY 194 N 2.83 1.96 1.22 0.21 0.00 -1.26 -4.59 105.19 105.56 1zai n GLY 194 Ca 0.11 -2.18 0.08 0.00 0.00 0.00 0.00 46.02 44.03 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 4.43 -4.75 1.61 5.75 -1.26 -0.66 116.55 121.67 1zai n ASP 195 Ca 0.00 -2.87 -0.32 0.00 -0.01 0.00 0.00 54.79 51.58 1zai n ASP 195 Cb 0.00 -0.57 0.08 0.00 -1.03 0.00 0.00 41.12 39.61 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 -2.60 2.43 0.39 2.11 -3.43 -1.26 -4.31 115.29 108.63 1zai s HIS 196 Ca 0.45 1.58 0.01 0.00 -0.80 0.00 0.00 55.06 56.30 1zai s HIS 196 Cb 0.35 -3.18 0.08 0.00 -1.43 0.00 0.00 32.58 28.39 1zai s HIS 196 CO 0.13 -1.95 0.53 -0.40 -2.00 0.00 0.00 174.74 171.05 1zai n ASP 197 N -3.05 0.82 -0.04 7.38 5.68 -1.26 -0.18 116.55 125.89 1zai n ASP 197 Ca 0.10 -1.67 -0.11 0.00 -0.50 0.00 0.00 54.79 52.62 1zai n ASP 197 Cb 0.52 -0.34 -0.04 0.00 -1.14 0.00 0.00 41.12 40.12 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 0.23 -1.70 -2.12 5.85 -1.92 -2.46 115.31 113.20 1zai h LEU 198 Ca -0.18 -0.11 -0.03 0.00 0.84 0.00 0.00 57.88 58.40 1zai h LEU 198 Cb 0.68 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1zai h LEU 198 CO 0.20 0.28 -0.12 0.07 -0.34 0.00 0.00 178.44 178.53 1zai h LYS 199 N 0.17 0.03 -0.25 1.25 2.10 -1.95 -0.08 116.57 117.84 1zai h LYS 199 Ca 0.06 -0.01 -0.06 0.00 -2.00 0.00 0.00 60.65 58.64 1zai h LYS 199 Cb 0.11 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.43 1zai h LYS 199 CO -0.01 0.16 -0.09 -0.09 -2.00 0.00 0.00 179.45 177.42 1zai h ARG 200 N 0.03 0.51 -0.75 0.07 9.65 -1.89 -0.98 114.38 121.02 1zai h ARG 200 Ca 0.01 -0.21 -0.05 0.00 -1.10 0.00 0.00 59.98 58.63 1zai h ARG 200 Cb 0.24 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.77 1zai h ARG 200 CO 0.02 0.75 0.29 0.00 2.80 0.00 0.00 179.97 183.83 1zai h GLN 202 N 1.09 0.75 0.16 0.00 4.15 -0.86 0.55 115.11 120.94 1zai h GLN 202 Ca 0.25 -0.10 -0.00 0.00 0.77 0.00 0.00 58.65 59.57 1zai h GLN 202 Cb 0.22 -0.14 -0.01 0.00 0.21 0.00 0.00 27.48 27.77 1zai h GLN 202 CO -0.02 0.60 -0.11 -0.92 -1.93 0.00 0.00 178.83 176.45 1zai h TYR 203 N 0.70 -0.29 -0.74 3.99 3.20 -0.91 -0.40 116.97 122.52 1zai h TYR 203 Ca 0.18 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.01 1zai h TYR 203 Cb 0.09 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.43 1zai h TYR 203 CO -0.01 -0.17 0.28 0.28 -1.64 0.00 0.00 178.16 176.90 1zai h VAL 204 N -0.27 1.25 -0.46 1.81 2.07 -1.17 -1.56 116.25 117.92 1zai h VAL 204 Ca -0.01 -0.80 -0.03 0.00 0.82 0.00 0.00 66.70 66.68 1zai h VAL 204 Cb 0.24 0.38 -0.02 0.00 -1.52 0.00 0.00 31.29 30.36 1zai h VAL 204 CO 0.00 0.32 0.18 0.74 0.02 0.00 0.00 177.57 178.84 1zai h THR 205 N 1.08 1.21 -0.48 2.57 2.02 -0.67 0.40 112.91 119.04 1zai h THR 205 Ca 0.25 -0.63 0.01 0.00 0.77 0.00 0.00 66.41 66.80 1zai h THR 205 Cb 0.22 0.77 -0.02 0.00 -1.74 0.00 0.00 68.15 67.37 1zai h THR 205 CO -0.02 0.24 0.31 -0.33 0.37 0.00 0.00 175.52 176.09 1zai h GLU 206 N 0.60 0.62 -0.49 6.66 5.08 -0.72 0.22 114.58 126.55 1zai h GLU 206 Ca 0.15 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1zai h GLU 206 Cb 0.19 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 1zai h GLU 206 CO -0.01 0.41 -0.01 0.87 -1.00 0.00 0.00 179.01 179.26 1zai h LYS 207 N 0.64 0.87 -0.04 2.33 1.79 -1.03 -1.69 116.57 119.43 1zai h LYS 207 Ca 0.18 -0.28 -0.00 0.00 -2.18 0.00 0.00 60.65 58.36 1zai h LYS 207 Cb -0.06 -0.07 -0.00 0.00 -1.58 0.00 0.00 32.23 30.51 1zai h LYS 207 CO -0.04 0.91 0.02 0.28 -1.08 0.00 0.00 179.45 179.53 1zai h VAL 208 N 0.72 1.14 -0.39 0.50 2.07 -0.66 -2.17 116.25 117.46 1zai h VAL 208 Ca 0.14 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 1zai h VAL 208 Cb 0.53 1.36 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1zai h VAL 208 CO 0.03 0.12 0.06 -0.07 0.02 0.00 0.00 177.57 177.72 1zai h LEU 209 N -0.10 0.56 -0.88 2.57 3.38 -0.93 0.29 115.31 120.20 1zai h LEU 209 Ca 0.01 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1zai h LEU 209 Cb 0.18 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 1zai h LEU 209 CO -0.00 0.59 0.19 0.00 0.09 0.00 0.00 178.44 179.31 1zai h ALA 210 N 1.49 1.09 -0.40 1.53 0.00 -1.19 -1.03 119.26 120.76 1zai h ALA 210 Ca 0.13 -0.22 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 1zai h ALA 210 Cb 0.28 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1zai h ALA 210 CO 0.00 0.61 -0.17 0.00 0.00 0.00 0.00 179.25 179.70 1zai h ALA 211 N 1.23 0.56 -0.16 0.00 0.00 -0.66 -2.14 119.26 118.08 1zai h ALA 211 Ca 0.21 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zai h ALA 211 Cb 0.30 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1zai h ALA 211 CO -0.01 0.50 0.10 0.28 0.00 0.00 0.00 179.25 180.12 1zai h VAL 212 N 0.63 1.06 0.00 0.00 2.07 -0.57 -1.69 116.25 117.75 1zai h VAL 212 Ca 0.09 -0.13 -0.09 0.00 0.82 0.00 0.00 66.70 67.39 1zai h VAL 212 Cb 0.72 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 1zai h VAL 212 CO 0.05 0.06 -0.42 1.88 0.02 0.00 0.00 177.57 179.16 1zai h TYR 213 N 0.20 0.00 -0.44 1.57 0.05 -1.17 -0.58 116.97 116.61 1zai h TYR 213 Ca 0.06 0.00 -0.14 0.00 0.05 0.00 0.00 58.73 58.70 1zai h TYR 213 Cb 0.00 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.73 1zai h TYR 213 CO -0.06 0.42 -0.28 -0.22 -1.05 0.00 0.00 178.16 176.97 1zai h LYS 214 N 0.00 0.96 -0.42 4.88 1.63 -1.19 -1.56 116.57 120.88 1zai h LYS 214 Ca -0.00 -0.45 -0.04 0.00 -0.85 0.00 0.00 60.65 59.31 1zai h LYS 214 Cb 0.89 -0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.49 1zai h LYS 214 CO 0.06 1.12 0.11 0.00 -3.45 0.00 0.00 179.45 177.28 1zai h ALA 215 N 0.82 0.55 -0.55 5.00 0.00 -0.95 0.00 119.26 124.13 1zai h ALA 215 Ca 0.09 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1zai h ALA 215 Cb 0.87 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.47 1zai h ALA 215 CO 0.08 0.22 0.33 -0.07 0.00 0.00 0.00 179.25 179.81 1zai h LEU 216 N 0.54 0.66 -0.15 0.00 3.38 -0.98 -1.02 115.31 117.73 1zai h LEU 216 Ca 0.13 -0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 1zai h LEU 216 Cb 0.30 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zai h LEU 216 CO 0.00 0.51 -0.07 -1.28 0.09 0.00 0.00 178.44 177.68 1zai h SER 217 N 0.76 0.33 -0.43 -0.43 0.87 -0.81 0.38 113.55 114.22 1zai h SER 217 Ca 0.20 -0.41 0.04 0.00 -1.23 0.00 0.00 61.79 60.38 1zai h SER 217 Cb -0.03 -0.09 -0.02 0.00 -0.44 0.00 0.00 62.40 61.82 1zai h SER 217 CO -0.04 0.67 0.29 0.44 -0.53 0.00 0.00 176.83 177.66 1zai h ASP 218 N -0.02 0.38 -0.46 6.23 3.32 -0.47 -1.57 116.42 123.84 1zai h ASP 218 Ca 0.03 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 1zai h ASP 218 Cb 0.55 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.01 1zai h ASP 218 CO 0.02 0.26 0.00 1.41 -1.72 0.00 0.00 179.24 179.21 1zai n HIS 219 N -4.48 0.66 -3.57 4.55 8.25 -0.44 -4.95 115.22 115.24 1zai n HIS 219 Ca 0.05 -0.32 -0.23 0.00 -0.26 0.00 0.00 57.72 56.96 1zai n HIS 219 Cb 0.17 -0.02 0.08 0.00 1.12 0.00 0.00 29.99 31.34 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 0.82 -2.81 -2.70 4.41 8.25 -0.59 -4.87 115.22 117.73 1zai n HIS 220 Ca 0.16 1.00 -0.41 0.00 -0.26 0.00 0.00 57.72 58.21 1zai n HIS 220 Cb 0.41 -5.01 -0.04 0.00 1.12 0.00 0.00 29.99 26.47 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 -3.32 4.44 -0.76 1.59 -1.09 0.08 -4.89 121.20 117.25 1zai s ILE 221 Ca 0.54 2.01 -0.24 0.00 -2.23 0.00 0.00 60.65 60.73 1zai s ILE 221 Cb -0.24 -4.29 0.06 0.00 -1.58 0.00 0.00 42.46 36.42 1zai s ILE 221 CO 0.72 0.30 1.15 -0.47 -1.23 0.00 0.00 174.94 175.42 1zai s TYR 222 N 0.03 2.56 0.35 3.97 5.04 -1.26 -4.82 117.35 123.23 1zai s TYR 222 Ca 0.48 -0.49 0.06 0.00 -2.44 0.00 0.00 57.07 54.68 1zai s TYR 222 Cb -0.24 -4.46 0.74 0.00 0.35 0.00 0.00 41.96 38.35 1zai s TYR 222 CO 0.30 -1.82 1.92 -0.07 -1.34 0.00 0.00 175.55 174.54 1zai h LEU 223 N 12.03 0.69 -2.63 6.97 3.38 -1.94 -0.76 115.31 133.06 1zai h LEU 223 Ca -0.18 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.80 1zai h LEU 223 Cb 1.05 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.67 1zai h LEU 223 CO 1.24 0.41 -0.01 -0.33 0.09 0.00 0.00 178.44 179.84 1zai h GLU 224 N 0.77 0.00 -0.86 1.13 3.07 -1.90 -1.67 114.58 115.12 1zai h GLU 224 Ca 0.37 0.00 -0.50 0.00 -0.50 0.00 0.00 59.36 58.73 1zai h GLU 224 Cb 0.43 0.00 -0.27 0.00 -0.84 0.00 0.00 28.75 28.06 1zai h GLU 224 CO -0.15 0.01 0.47 0.41 -1.40 0.00 0.00 179.01 178.36 1zai n GLY 225 N -0.95 5.12 3.21 -3.84 0.00 -0.29 -4.33 105.19 104.11 1zai n GLY 225 Ca -0.02 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.30 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 -3.84 0.05 0.07 2.61 -4.23 -0.63 -3.92 115.64 105.76 1zai s THR 226 Ca 0.57 -1.87 0.02 0.00 -1.18 0.00 0.00 61.69 59.23 1zai s THR 226 Cb 0.47 -2.22 -0.03 0.00 1.34 0.00 0.00 72.50 72.06 1zai s THR 226 CO 0.05 -0.23 -0.08 -0.76 -0.54 0.00 0.00 174.62 173.06 1zai s LEU 227 N -3.08 2.37 -0.11 4.79 1.43 -1.04 -3.62 118.68 119.40 1zai s LEU 227 Ca 0.29 -0.75 0.00 0.00 -1.03 0.00 0.00 54.13 52.65 1zai s LEU 227 Cb 0.06 -0.17 -0.02 0.00 0.03 0.00 0.00 46.19 46.10 1zai s LEU 227 CO 0.06 -0.30 -0.12 -0.22 0.23 0.00 0.00 176.35 176.00 1zai s LEU 228 N -2.22 2.77 -0.59 1.79 2.96 -0.49 -1.15 118.68 121.77 1zai s LEU 228 Ca 0.00 -0.27 0.04 0.00 -0.22 0.00 0.00 54.13 53.68 1zai s LEU 228 Cb -0.04 -1.61 0.15 0.00 0.50 0.00 0.00 46.19 45.18 1zai s LEU 228 CO -0.01 0.21 0.35 -0.75 -1.32 0.00 0.00 176.35 174.83 1zai s LYS 229 N 0.09 2.12 0.41 1.98 2.20 0.52 0.19 119.74 127.25 1zai s LYS 229 Ca -0.05 -2.87 0.08 0.00 -0.36 0.00 0.00 55.97 52.76 1zai s LYS 229 Cb -0.15 -3.30 -0.01 0.00 -1.51 0.00 0.00 37.83 32.87 1zai s LYS 229 CO 0.04 -1.18 0.47 -1.25 -0.36 0.00 0.00 175.35 173.07 1zai s PRO 230 N -0.71 2.70 0.50 4.03 0.04 -1.26 -3.60 135.00 136.70 1zai s PRO 230 Ca 0.20 -1.37 -0.18 0.00 0.04 0.00 0.00 61.00 59.69 1zai s PRO 230 Cb -0.17 -2.57 -0.08 0.00 0.04 0.00 0.00 34.50 31.71 1zai s PRO 230 CO -0.07 -0.21 0.99 0.54 0.04 0.00 0.00 177.00 178.30 1zai s ASN 231 N -4.23 6.58 0.79 6.66 4.22 -1.26 -2.49 114.94 125.21 1zai s ASN 231 Ca 0.51 1.68 -0.12 0.00 -2.14 0.00 0.00 52.86 52.79 1zai s ASN 231 Cb -0.07 -2.53 0.07 0.00 1.28 0.00 0.00 41.25 40.00 1zai s ASN 231 CO 0.30 -0.62 1.10 -0.04 -2.04 0.00 0.00 177.10 175.81 1zai s MET 232 N -3.71 2.15 -0.40 3.55 -1.94 -1.26 -4.96 119.30 112.73 1zai s MET 232 Ca 0.61 0.55 -0.21 0.00 -1.71 0.00 0.00 55.69 54.94 1zai s MET 232 Cb -0.11 -1.93 0.01 0.00 2.01 0.00 0.00 34.83 34.81 1zai s MET 232 CO 0.25 -1.56 0.66 0.08 -0.01 0.00 0.00 175.02 174.44 1zai s VAL 233 N -3.22 4.84 0.13 -6.03 1.01 -1.26 -5.02 120.40 110.84 1zai s VAL 233 Ca 0.61 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.96 1zai s VAL 233 Cb -0.14 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 1zai s VAL 233 CO 0.53 -0.47 0.05 0.42 0.00 0.00 0.00 175.10 175.64 1zai s THR 234 N 2.82 0.12 0.82 3.92 -4.23 -1.26 -4.48 115.64 113.35 1zai s THR 234 Ca 0.24 -1.91 -0.11 0.00 -1.18 0.00 0.00 61.69 58.72 1zai s THR 234 Cb -0.14 -2.05 0.08 0.00 1.34 0.00 0.00 72.50 71.73 1zai s THR 234 CO 0.17 -0.46 1.10 -2.16 -0.54 0.00 0.00 174.62 172.73 1zai s PRO 235 N -4.04 1.92 0.80 3.99 0.04 -1.26 -4.56 135.00 131.88 1zai s PRO 235 Ca 0.24 0.69 -0.11 0.00 0.04 0.00 0.00 61.00 61.86 1zai s PRO 235 Cb 0.07 -1.89 0.08 0.00 0.04 0.00 0.00 34.50 32.80 1zai s PRO 235 CO 0.02 -1.75 1.13 0.20 0.04 0.00 0.00 177.00 176.63 1zai s GLY 236 N -3.79 1.82 0.43 0.56 0.00 0.74 -4.90 107.32 102.18 1zai s GLY 236 Ca 0.61 0.48 0.12 0.00 0.00 0.00 0.00 44.72 45.94 1zai s GLY 236 CO 0.55 0.86 1.99 0.45 0.00 0.00 0.00 173.10 176.95 1zai h HIS 237 N -1.14 0.45 -0.65 1.90 3.86 0.08 -1.81 115.15 117.84 1zai h HIS 237 Ca -0.44 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 58.78 1zai h HIS 237 Cb 1.25 -0.15 0.00 0.00 1.06 0.00 0.00 27.41 29.57 1zai h HIS 237 CO 0.54 0.23 0.00 0.00 0.86 0.00 0.00 177.93 179.56 1zai n ALA 238 N -2.51 2.58 -2.21 2.45 0.00 0.17 -4.95 120.51 116.04 1zai n ALA 238 Ca 0.09 -1.25 -0.42 0.00 0.00 0.00 0.00 53.44 51.86 1zai n ALA 238 Cb 0.31 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 18.76 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 4.28 0.00 -3.48 0.00 1.35 -1.90 -3.45 112.91 109.71 1zai h THR 240 Ca -0.42 -0.56 -0.54 0.00 -0.55 0.00 0.00 66.41 64.35 1zai h THR 240 Cb 1.21 1.50 -0.03 0.00 -1.73 0.00 0.00 68.15 69.09 1zai h THR 240 CO 0.85 0.00 0.20 -1.58 -0.25 0.00 0.00 175.52 174.74 1zai s GLN 241 N -3.13 4.55 -0.01 4.72 0.74 -1.26 -5.06 119.66 120.21 1zai s GLN 241 Ca 0.09 1.15 -0.03 0.00 0.05 0.00 0.00 55.36 56.63 1zai s GLN 241 Cb 0.11 -3.34 -0.04 0.00 1.10 0.00 0.00 33.01 30.84 1zai s GLN 241 CO 0.63 0.35 0.16 0.15 -0.55 0.00 0.00 175.29 176.02 1zai s LYS 242 N -0.33 3.37 0.12 1.67 -0.14 -1.26 -5.01 119.74 118.17 1zai s LYS 242 Ca 0.39 -0.34 0.05 0.00 -1.36 0.00 0.00 55.97 54.71 1zai s LYS 242 Cb -0.22 -3.06 -0.04 0.00 -1.68 0.00 0.00 37.83 32.83 1zai s LYS 242 CO 0.25 0.68 -0.12 0.71 -0.76 0.00 0.00 175.35 176.11 1zai s TYR 243 N -1.28 1.26 0.53 3.18 1.51 -1.26 -5.16 117.35 116.13 1zai s TYR 243 Ca 0.26 -0.65 -0.04 0.00 -1.01 0.00 0.00 57.07 55.63 1zai s TYR 243 Cb -0.12 -0.66 -0.00 0.00 -0.11 0.00 0.00 41.96 41.06 1zai s TYR 243 CO 0.17 0.09 0.82 -1.54 -1.11 0.00 0.00 175.55 173.97 1zai s SER 244 N -2.69 5.77 0.44 2.29 1.04 -1.26 -4.95 113.70 114.34 1zai s SER 244 Ca 0.10 0.62 0.15 0.00 0.48 0.00 0.00 55.95 57.31 1zai s SER 244 Cb -0.02 -1.74 0.97 0.00 0.10 0.00 0.00 66.02 65.33 1zai s SER 244 CO 0.01 -0.88 1.96 0.45 0.98 0.00 0.00 173.24 175.77 1zai h HIS 245 N 0.06 0.00 -0.19 5.02 -0.00 -1.99 -1.64 115.15 116.40 1zai h HIS 245 Ca -0.46 0.00 -0.10 0.00 -0.00 0.00 0.00 60.37 59.81 1zai h HIS 245 Cb 1.25 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.64 1zai h HIS 245 CO 0.48 0.22 -0.31 0.93 -0.00 0.00 0.00 177.93 179.25 1zai h GLU 246 N 0.00 0.39 -0.18 2.45 3.07 -1.93 0.25 114.58 118.63 1zai h GLU 246 Ca -0.00 -0.16 -0.20 0.00 -0.50 0.00 0.00 59.36 58.50 1zai h GLU 246 Cb 0.39 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.29 1zai h GLU 246 CO 0.03 0.66 -0.66 0.93 -1.40 0.00 0.00 179.01 178.57 1zai h GLU 247 N 0.34 0.76 -0.51 2.33 5.08 -1.70 -0.44 114.58 120.44 1zai h GLU 247 Ca 0.04 -0.58 -0.01 0.00 -1.00 0.00 0.00 59.36 57.81 1zai h GLU 247 Cb 0.72 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1zai h GLU 247 CO 0.05 1.20 0.27 0.82 -1.00 0.00 0.00 179.01 180.35 1zai h ILE 248 N 0.49 1.18 -0.69 3.13 2.04 -1.16 -0.90 117.51 121.60 1zai h ILE 248 Ca -0.03 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 1zai h ILE 248 Cb 1.29 0.56 -0.03 0.00 -0.74 0.00 0.00 36.82 37.89 1zai h ILE 248 CO 0.14 0.20 0.31 0.00 0.00 0.00 0.00 178.15 178.79 1zai h ALA 249 N 1.11 0.89 -0.36 1.87 0.00 -0.85 -0.65 119.26 121.27 1zai h ALA 249 Ca 0.18 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1zai h ALA 249 Cb 0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1zai h ALA 249 CO -0.03 0.48 0.07 1.98 0.00 0.00 0.00 179.25 181.75 1zai h MET 250 N 0.96 0.59 -0.53 0.00 1.85 -0.73 -0.63 114.93 116.45 1zai h MET 250 Ca 0.23 -0.15 -0.08 0.00 -0.61 0.00 0.00 59.70 59.09 1zai h MET 250 Cb 0.16 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.10 1zai h MET 250 CO -0.03 0.65 0.00 0.00 -0.40 0.00 0.00 176.91 177.14 1zai h ALA 251 N 0.91 0.71 0.13 0.39 0.00 -1.04 -0.86 119.26 119.50 1zai h ALA 251 Ca 0.11 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1zai h ALA 251 Cb 0.34 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zai h ALA 251 CO 0.01 0.52 -0.06 1.15 0.00 0.00 0.00 179.25 180.86 1zai h THR 252 N 0.80 0.97 -0.60 0.00 2.02 -1.00 -1.15 112.91 113.95 1zai h THR 252 Ca 0.15 -0.41 -0.07 0.00 0.77 0.00 0.00 66.41 66.85 1zai h THR 252 Cb 0.52 1.22 -0.03 0.00 -1.74 0.00 0.00 68.15 68.13 1zai h THR 252 CO 0.03 0.10 0.10 0.58 0.37 0.00 0.00 175.52 176.69 1zai h VAL 253 N -0.37 1.25 -0.34 3.16 2.07 -1.11 -1.95 116.25 118.95 1zai h VAL 253 Ca -0.02 -0.97 -0.03 0.00 0.82 0.00 0.00 66.70 66.50 1zai h VAL 253 Cb 0.30 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.74 1zai h VAL 253 CO 0.03 0.36 0.08 0.74 0.02 0.00 0.00 177.57 178.80 1zai h THR 254 N 0.91 1.22 -0.28 2.57 2.02 -1.11 -0.11 112.91 118.14 1zai h THR 254 Ca 0.19 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.64 1zai h THR 254 Cb 0.40 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 67.84 1zai h THR 254 CO 0.01 0.25 0.11 0.00 0.37 0.00 0.00 175.52 176.27 1zai h ALA 255 N 0.92 0.33 -0.69 6.16 0.00 -0.98 -2.06 119.26 122.93 1zai h ALA 255 Ca 0.11 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1zai h ALA 255 Cb 0.30 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.05 1zai h ALA 255 CO 0.00 -0.29 0.30 -0.07 0.00 0.00 0.00 179.25 179.20 1zai h LEU 256 N 0.25 0.94 -1.77 0.00 3.38 -1.20 -2.64 115.31 114.26 1zai h LEU 256 Ca 0.12 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1zai h LEU 256 Cb 0.07 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.57 1zai h LEU 256 CO -0.11 0.83 -0.09 0.03 0.09 0.00 0.00 178.44 179.19 1zai h ARG 257 N 0.98 0.02 -0.00 1.13 3.08 -0.67 0.11 114.38 119.04 1zai h ARG 257 Ca 0.23 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.28 1zai h ARG 257 Cb 0.17 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.22 1zai h ARG 257 CO -0.02 0.12 -0.18 0.54 -1.07 0.00 0.00 179.97 179.35 1zai n ARG 258 N -4.41 0.55 0.00 0.04 1.74 -0.81 -4.54 116.66 109.23 1zai n ARG 258 Ca -0.02 -0.23 0.00 0.00 -0.77 0.00 0.00 57.85 56.83 1zai n ARG 258 Cb 0.18 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.03 0.00 -3.15 0.55 -2.24 -0.90 -4.99 114.28 102.52 1zai n THR 259 Ca 0.12 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.47 1zai n THR 259 Cb 0.31 -0.20 -0.07 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.18 4.89 0.46 2.28 1.01 0.34 -4.75 120.40 123.45 1zai s VAL 260 Ca 0.00 0.21 -0.24 0.00 0.00 0.00 0.00 61.98 61.96 1zai s VAL 260 Cb 0.00 -4.13 -0.09 0.00 0.00 0.00 0.00 36.38 32.17 1zai s VAL 260 CO 0.00 -0.46 1.18 -2.65 0.00 0.00 0.00 175.10 173.17 1zai n PRO 261 N 6.08 1.64 0.15 2.72 -0.02 -1.26 -4.83 135.00 139.47 1zai n PRO 261 Ca -0.02 0.59 0.18 0.00 -2.02 0.00 0.00 63.50 62.22 1zai n PRO 261 Cb 0.48 -2.30 0.78 0.00 -0.02 0.00 0.00 33.50 32.43 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 1.68 0.00 0.00 0.52 0.11 -1.96 -1.74 132.00 130.61 1zai h PRO 262 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 1zai h PRO 262 Cb 1.31 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 1zai h PRO 262 CO 0.58 0.00 -0.08 0.00 -0.21 0.00 0.00 178.00 178.29 1zai h ALA 263 N 1.72 1.68 -2.37 -0.75 0.00 -1.90 -3.42 119.26 114.22 1zai h ALA 263 Ca 0.13 -0.07 -0.54 0.00 0.00 0.00 0.00 54.91 54.44 1zai h ALA 263 Cb 0.67 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 18.47 1zai h ALA 263 CO -0.00 0.10 1.20 0.28 0.00 0.00 0.00 179.25 180.83 1zai n VAL 264 N -4.17 0.67 -0.15 0.00 0.31 -0.66 -3.42 118.33 110.91 1zai n VAL 264 Ca -0.03 -0.12 0.01 0.00 -0.01 0.00 0.00 64.34 64.19 1zai n VAL 264 Cb 0.16 -2.26 0.27 0.00 -0.91 0.00 0.00 33.84 31.11 1zai n VAL 264 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 1zai h THR 265 N 5.40 1.18 -2.17 2.52 2.02 -1.66 -3.44 112.91 116.77 1zai h THR 265 Ca -0.49 -0.42 0.11 0.00 0.77 0.00 0.00 66.41 66.37 1zai h THR 265 Cb 1.24 0.30 -0.16 0.00 -1.74 0.00 0.00 68.15 67.79 1zai h THR 265 CO 0.94 0.20 0.50 -0.83 0.37 0.00 0.00 175.52 176.70 1zai s GLY 266 N -3.49 -0.44 -0.19 2.16 0.00 -1.26 -3.54 107.32 100.56 1zai s GLY 266 Ca -0.10 1.16 -0.00 0.00 0.00 0.00 0.00 44.72 45.77 1zai s GLY 266 CO 0.78 0.44 -0.16 0.14 0.00 0.00 0.00 173.10 174.30 1zai s VAL 267 N -2.82 2.43 -0.47 1.40 1.01 0.57 -1.39 120.40 121.13 1zai s VAL 267 Ca 0.04 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.21 1zai s VAL 267 Cb -0.01 -2.05 0.12 0.00 0.00 0.00 0.00 36.38 34.45 1zai s VAL 267 CO -0.07 0.51 0.23 0.42 0.00 0.00 0.00 175.10 176.19 1zai s THR 268 N 1.32 2.91 0.37 3.92 -4.23 0.13 -0.71 115.64 119.34 1zai s THR 268 Ca 0.05 -2.70 -0.28 0.00 -1.18 0.00 0.00 61.69 57.57 1zai s THR 268 Cb -0.13 -3.01 -0.11 0.00 1.34 0.00 0.00 72.50 70.59 1zai s THR 268 CO -0.10 -0.74 1.50 -0.36 -0.54 0.00 0.00 174.62 174.38 1zai s PHE 269 N 0.39 2.61 0.42 3.99 0.08 -0.43 -4.15 117.98 120.90 1zai s PHE 269 Ca 0.13 1.12 -0.13 0.00 0.12 0.00 0.00 56.93 58.18 1zai s PHE 269 Cb -0.22 -4.03 -0.07 0.00 -0.57 0.00 0.00 43.02 38.13 1zai s PHE 269 CO -0.04 -3.06 0.83 -0.48 -0.10 0.00 0.00 175.22 172.36 1zai s LEU 270 N -1.89 3.81 0.22 -0.37 0.05 -1.04 -1.20 118.68 118.26 1zai s LEU 270 Ca 0.54 1.28 0.21 0.00 0.05 0.00 0.00 54.13 56.21 1zai s LEU 270 Cb -0.47 -4.16 0.04 0.00 -2.05 0.00 0.00 46.19 39.55 1zai s LEU 270 CO 0.61 -0.42 1.13 0.77 -0.55 0.00 0.00 176.35 177.89 1zai h SER 271 N 1.30 0.00 -7.10 1.48 4.64 -1.92 -3.41 113.55 108.55 1zai h SER 271 Ca -0.47 0.00 -0.62 0.00 -0.47 0.00 0.00 61.79 60.23 1zai h SER 271 Cb 1.18 0.00 -0.28 0.00 -0.31 0.00 0.00 62.40 63.00 1zai h SER 271 CO 0.63 0.15 -0.93 0.61 -0.87 0.00 0.00 176.83 176.42 1zai n GLY 272 N 1.21 -0.23 0.20 -0.77 0.00 -1.26 -1.38 105.19 102.96 1zai n GLY 272 Ca -0.01 0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.97 1.41 3.76 -0.02 0.00 -1.26 -4.81 105.19 102.29 1zai n GLY 273 Ca -0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.94 2.80 0.91 1.61 -0.21 -0.48 -5.00 119.66 118.35 1zai s GLN 274 Ca 0.00 1.61 -0.12 0.00 0.02 0.00 0.00 55.36 56.87 1zai s GLN 274 Cb 0.00 -1.93 0.14 0.00 1.00 0.00 0.00 33.01 32.22 1zai s GLN 274 CO 0.00 -1.29 1.11 -1.54 -2.12 0.00 0.00 175.29 171.45 1zai s SER 275 N -2.07 3.45 0.14 5.90 1.04 -1.26 -4.59 113.70 116.31 1zai s SER 275 Ca 0.72 1.20 -0.18 0.00 0.48 0.00 0.00 55.95 58.18 1zai s SER 275 Cb -0.25 -1.86 0.03 0.00 0.10 0.00 0.00 66.02 64.04 1zai s SER 275 CO 0.37 -2.62 1.72 -0.33 0.98 0.00 0.00 173.24 173.36 1zai h GLU 276 N -1.54 0.10 -0.28 4.02 5.08 -1.88 -0.94 114.58 119.15 1zai h GLU 276 Ca -0.51 -0.01 -0.04 0.00 -1.00 0.00 0.00 59.36 57.81 1zai h GLU 276 Cb 1.31 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.52 1zai h GLU 276 CO 0.59 0.07 0.02 0.93 -1.00 0.00 0.00 179.01 179.62 1zai h GLU 277 N 0.11 0.49 -0.40 2.33 4.39 -1.92 -2.39 114.58 117.18 1zai h GLU 277 Ca 0.14 -0.14 0.04 0.00 0.34 0.00 0.00 59.36 59.73 1zai h GLU 277 Cb 0.17 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1zai h GLU 277 CO -0.22 0.62 0.18 1.49 -1.16 0.00 0.00 179.01 179.93 1zai h GLU 278 N 0.28 0.36 -0.88 2.33 4.81 -1.88 0.19 114.58 119.80 1zai h GLU 278 Ca 0.08 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.27 1zai h GLU 278 Cb 0.39 -0.08 -0.04 0.00 0.63 0.00 0.00 28.75 29.65 1zai h GLU 278 CO 0.01 0.24 0.49 0.00 -0.73 0.00 0.00 179.01 179.02 1zai h ALA 279 N 1.23 1.13 -0.15 2.92 0.00 -1.14 0.16 119.26 123.41 1zai h ALA 279 Ca 0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.89 1zai h ALA 279 Cb 0.11 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1zai h ALA 279 CO -0.14 0.63 -0.18 0.77 0.00 0.00 0.00 179.25 180.33 1zai h SER 280 N 1.23 0.42 -0.81 0.00 0.02 -0.89 -1.87 113.55 111.66 1zai h SER 280 Ca 0.31 -0.50 -0.04 0.00 -0.84 0.00 0.00 61.79 60.73 1zai h SER 280 Cb 0.02 -0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.40 1zai h SER 280 CO -0.05 0.83 0.36 0.40 -1.14 0.00 0.00 176.83 177.24 1zai h ILE 281 N 0.02 1.26 -0.36 3.27 2.04 -0.47 -0.71 117.51 122.56 1zai h ILE 281 Ca 0.02 -0.76 -0.12 0.00 1.00 0.00 0.00 64.86 65.01 1zai h ILE 281 Cb 0.73 0.26 -0.01 0.00 -0.74 0.00 0.00 36.82 37.05 1zai h ILE 281 CO 0.04 0.32 -0.23 0.78 0.00 0.00 0.00 178.15 179.06 1zai h ASN 282 N 1.16 0.82 -0.42 1.72 2.35 -0.98 -1.05 115.58 119.18 1zai h ASN 282 Ca 0.27 -0.43 -0.04 0.00 -0.55 0.00 0.00 56.30 55.55 1zai h ASN 282 Cb 0.16 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 1zai h ASN 282 CO -0.03 1.07 0.13 0.25 -1.65 0.00 0.00 177.43 177.20 1zai h LEU 283 N 0.57 0.67 -0.15 1.61 5.85 -1.12 -0.06 115.31 122.68 1zai h LEU 283 Ca 0.07 -0.11 -0.02 0.00 0.84 0.00 0.00 57.88 58.67 1zai h LEU 283 Cb 0.79 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.64 1zai h LEU 283 CO 0.06 0.66 0.02 -1.13 -0.34 0.00 0.00 178.44 177.71 1zai h ASN 284 N 0.70 0.24 -0.62 1.25 -1.24 -0.92 -1.93 115.58 113.06 1zai h ASN 284 Ca 0.16 -0.27 -0.01 0.00 0.71 0.00 0.00 56.30 56.89 1zai h ASN 284 Cb 0.25 -0.06 -0.03 0.00 0.73 0.00 0.00 38.32 39.21 1zai h ASN 284 CO -0.00 0.45 0.35 0.00 -1.29 0.00 0.00 177.43 176.93 1zai h ALA 285 N 0.80 1.42 -0.57 1.57 0.00 -0.83 -1.92 119.26 119.73 1zai h ALA 285 Ca 0.04 -0.10 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1zai h ALA 285 Cb 0.31 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zai h ALA 285 CO 0.00 0.48 0.29 0.82 0.00 0.00 0.00 179.25 180.85 1zai h ILE 286 N 0.88 1.20 0.00 0.00 2.04 -0.76 -1.13 117.51 119.74 1zai h ILE 286 Ca 0.23 -0.53 0.00 0.00 1.00 0.00 0.00 64.86 65.56 1zai h ILE 286 Cb 0.02 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1zai h ILE 286 CO -0.04 0.22 0.00 0.78 0.00 0.00 0.00 178.15 179.11 1zai h ASN 287 N 0.77 0.00 0.15 1.72 2.35 -0.85 -2.83 115.58 116.90 1zai h ASN 287 Ca 0.20 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.95 1zai h ASN 287 Cb 0.08 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.45 1zai h ASN 287 CO -0.03 0.00 -0.51 0.29 -1.65 0.00 0.00 177.43 175.53 1zai n LYS 288 N -2.65 0.66 -1.68 0.81 5.02 -0.77 -4.80 118.16 114.75 1zai n LYS 288 Ca 0.03 -0.49 -0.45 0.00 -2.02 0.00 0.00 58.31 55.38 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 h PRO 290 N 8.15 0.00 -7.25 0.00 0.13 -1.91 -3.44 132.00 127.68 1zai h PRO 290 Ca -0.47 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.14 1zai h PRO 290 Cb 1.24 0.00 0.15 0.00 0.13 0.00 0.00 31.00 32.53 1zai h PRO 290 CO 0.93 0.00 0.32 -0.51 -0.23 0.00 0.00 178.00 178.51 1zai s LEU 291 N -6.81 3.11 -0.02 1.56 1.43 -1.26 -4.96 118.68 111.74 1zai s LEU 291 Ca -0.04 2.09 -0.30 0.00 -1.03 0.00 0.00 54.13 54.85 1zai s LEU 291 Cb 0.13 -4.56 -0.03 0.00 0.03 0.00 0.00 46.19 41.76 1zai s LEU 291 CO 0.45 -2.33 1.08 -0.22 0.23 0.00 0.00 176.35 175.56 1zai s LEU 292 N -5.74 4.33 -0.27 1.79 2.96 -1.26 -5.02 118.68 115.46 1zai s LEU 292 Ca 0.67 1.75 0.02 0.00 -0.22 0.00 0.00 54.13 56.35 1zai s LEU 292 Cb -0.22 -3.57 0.07 0.00 0.50 0.00 0.00 46.19 42.97 1zai s LEU 292 CO 0.51 -0.40 -0.04 -0.54 -1.32 0.00 0.00 176.35 174.55 1zai s LYS 293 N 1.44 1.79 0.00 1.98 3.01 -1.26 -4.98 119.74 121.72 1zai s LYS 293 Ca 0.54 -1.34 0.01 0.00 -1.01 0.00 0.00 55.97 54.16 1zai s LYS 293 Cb -0.23 -2.82 0.05 0.00 -1.01 0.00 0.00 37.83 33.82 1zai s LYS 293 CO 0.25 -0.68 0.93 -0.35 0.51 0.00 0.00 175.35 176.00 1zai n PRO 294 N 4.49 0.90 -4.08 -1.68 -0.04 -1.26 -4.82 135.00 128.51 1zai n PRO 294 Ca -0.09 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.28 1zai n PRO 294 Cb 0.43 -1.01 -0.10 0.00 -0.04 0.00 0.00 33.50 32.77 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 0.55 0.33 0.54 0.51 -1.26 -4.90 118.94 112.71 1zai s TRP 295 Ca 0.01 -0.85 -0.29 0.00 -2.12 0.00 0.00 56.10 52.86 1zai s TRP 295 Cb 0.01 -0.37 -0.11 0.00 -0.81 0.00 0.00 33.47 32.19 1zai s TRP 295 CO 0.01 -0.26 1.41 0.00 -0.51 0.00 0.00 176.95 177.60 1zai s ALA 296 N -3.00 3.56 -0.37 0.98 0.00 -1.23 -4.84 121.76 116.86 1zai s ALA 296 Ca 0.01 1.40 0.04 0.00 0.00 0.00 0.00 51.96 53.41 1zai s ALA 296 Cb 0.01 -3.55 0.11 0.00 0.00 0.00 0.00 23.12 19.69 1zai s ALA 296 CO -0.06 -0.83 0.09 -0.51 0.00 0.00 0.00 175.76 174.46 1zai s LEU 297 N -1.63 4.60 0.00 0.00 1.43 -1.26 -0.32 118.68 121.50 1zai s LEU 297 Ca 0.53 -2.30 0.00 0.00 -1.03 0.00 0.00 54.13 51.32 1zai s LEU 297 Cb -0.43 -1.60 0.00 0.00 0.03 0.00 0.00 46.19 44.19 1zai s LEU 297 CO 0.55 -0.35 0.00 1.07 0.23 0.00 0.00 176.35 177.85 1zai n THR 298 N 4.06 0.00 -4.36 5.49 5.66 0.11 -4.69 114.28 120.55 1zai n THR 298 Ca 0.04 0.00 -0.27 0.00 -3.05 0.00 0.00 64.05 60.78 1zai n THR 298 Cb 0.40 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.08 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 0.12 2.48 -0.41 1.09 -0.71 -1.26 -1.32 117.98 117.97 1zai s PHE 299 Ca 0.00 -0.28 0.07 0.00 -1.04 0.00 0.00 56.93 55.68 1zai s PHE 299 Cb 0.00 -1.21 0.24 0.00 -1.21 0.00 0.00 43.02 40.84 1zai s PHE 299 CO 0.00 0.52 0.55 0.45 -1.34 0.00 0.00 175.22 175.41 1zai n SER 300 N 0.07 -0.44 -4.82 1.98 2.88 -0.34 0.63 113.62 113.58 1zai n SER 300 Ca -0.11 -2.74 -0.38 0.00 -1.33 0.00 0.00 58.87 54.31 1zai n SER 300 Cb 0.56 -0.22 -0.06 0.00 -0.75 0.00 0.00 64.21 63.74 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 -0.71 3.67 0.00 0.66 2.02 -0.81 -4.27 117.35 117.91 1zai s TYR 301 Ca 0.34 0.89 0.00 0.00 -0.37 0.00 0.00 57.07 57.93 1zai s TYR 301 Cb 0.16 -2.28 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 1zai s TYR 301 CO -0.14 0.56 0.00 0.41 -1.57 0.00 0.00 175.55 174.81 1zai n GLY 302 N 2.15 -0.22 0.29 0.71 0.00 -1.26 -0.29 105.19 106.57 1zai n GLY 302 Ca -0.14 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.80 0.00 1.61 3.08 -1.95 -2.19 114.38 115.72 1zai h ARG 303 Ca 0.00 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.00 1zai h ARG 303 Cb 0.00 -0.18 0.00 0.00 0.08 0.00 0.00 29.97 29.87 1zai h ARG 303 CO 0.00 0.53 0.00 0.00 -1.07 0.00 0.00 179.97 179.43 1zai n ALA 304 N -2.35 1.46 0.17 0.04 0.00 -1.26 -0.98 120.51 117.58 1zai n ALA 304 Ca 0.11 -0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.56 1zai n ALA 304 Cb 0.19 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.42 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 -1.46 0.17 -0.00 0.00 4.77 -0.87 -4.58 117.00 115.03 1zai n LEU 305 Ca 0.03 -0.20 0.05 0.00 -0.03 0.00 0.00 56.01 55.85 1zai n LEU 305 Cb 0.10 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.13 1zai n LEU 305 CO 0.08 0.04 -0.53 0.00 -1.33 0.00 0.00 177.39 175.66 1zai n GLN 306 N -1.59 0.77 -0.08 3.23 6.02 -0.86 -4.55 117.38 120.33 1zai n GLN 306 Ca -0.00 -0.07 -0.03 0.00 -0.01 0.00 0.00 57.00 56.89 1zai n GLN 306 Cb 0.21 -1.18 -0.02 0.00 1.02 0.00 0.00 30.24 30.27 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 0.88 -0.20 -0.40 -1.58 0.00 -1.32 0.44 119.26 117.08 1zai h ALA 307 Ca 0.00 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 1zai h ALA 307 Cb 0.39 1.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.17 1zai h ALA 307 CO 0.00 -0.29 0.10 0.77 0.00 0.00 0.00 179.25 179.84 1zai h SER 308 N -0.02 0.54 -0.24 0.00 0.02 -1.88 -2.38 113.55 109.59 1zai h SER 308 Ca 0.03 -0.08 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1zai h SER 308 Cb 0.11 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 62.50 1zai h SER 308 CO -0.20 0.54 0.03 0.00 -1.14 0.00 0.00 176.83 176.07 1zai h ALA 309 N 1.54 0.32 -0.35 3.77 0.00 -1.56 0.51 119.26 123.49 1zai h ALA 309 Ca 0.13 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.88 1zai h ALA 309 Cb 0.21 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.88 1zai h ALA 309 CO -0.00 0.00 0.18 1.25 0.00 0.00 0.00 179.25 180.67 1zai h LEU 310 N 0.20 0.26 -0.41 0.00 5.85 0.07 -1.04 115.31 120.24 1zai h LEU 310 Ca 0.07 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 1zai h LEU 310 Cb 0.33 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 1zai h LEU 310 CO 0.01 0.19 0.12 0.50 -0.34 0.00 0.00 178.44 178.92 1zai h LYS 311 N 0.36 0.64 -0.11 1.25 3.64 -1.31 -1.71 116.57 119.34 1zai h LYS 311 Ca 0.15 -0.14 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1zai h LYS 311 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1zai h LYS 311 CO -0.10 0.64 -0.07 0.00 -2.27 0.00 0.00 179.45 177.65 1zai h ALA 312 N 0.97 1.69 0.08 5.00 0.00 -0.63 -3.00 119.26 123.36 1zai h ALA 312 Ca 0.13 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 1zai h ALA 312 Cb 0.28 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.01 1zai h ALA 312 CO -0.00 0.24 -0.04 2.35 0.00 0.00 0.00 179.25 181.80 1zai h TRP 313 N 0.15 -0.09 -1.12 0.00 7.01 -0.91 -3.41 115.95 117.58 1zai h TRP 313 Ca 0.04 -0.00 -0.38 0.00 2.11 0.00 0.00 58.89 60.66 1zai h TRP 313 Cb 0.23 0.03 -0.15 0.00 -2.10 0.00 0.00 29.16 27.17 1zai h TRP 313 CO 0.00 0.46 -0.34 0.41 -2.79 0.00 0.00 178.44 176.18 1zai n GLY 314 N 0.72 1.76 2.17 2.65 0.00 -0.67 -1.34 105.19 110.47 1zai n GLY 314 Ca -0.08 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.34 0.47 3.36 -0.02 0.00 -1.26 -4.85 105.19 102.54 1zai n GLY 315 Ca -0.18 -0.20 -0.36 0.00 0.00 0.00 0.00 46.02 45.28 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 -0.80 3.38 0.53 1.61 1.02 -0.45 -4.99 119.74 120.04 1zai s LYS 316 Ca 0.00 -0.65 0.26 0.00 0.02 0.00 0.00 55.97 55.60 1zai s LYS 316 Cb 0.00 -3.20 1.39 0.00 -0.52 0.00 0.00 37.83 35.51 1zai s LYS 316 CO 0.00 -0.26 1.97 -0.22 -0.92 0.00 0.00 175.35 175.92 1zai h LYS 317 N 8.18 0.02 0.00 1.68 3.64 -1.95 0.23 116.57 128.37 1zai h LYS 317 Ca -0.38 -0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.00 1zai h LYS 317 Cb 1.15 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 1zai h LYS 317 CO 0.59 0.01 0.00 0.93 -2.27 0.00 0.00 179.45 178.72 1zai h GLU 318 N 0.02 0.00 -0.37 1.90 3.07 -1.94 -2.29 114.58 114.97 1zai h GLU 318 Ca 0.29 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.15 1zai h GLU 318 Cb 1.13 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.04 1zai h GLU 318 CO -0.01 0.00 0.00 0.09 -1.40 0.00 0.00 179.01 177.69 1zai n ASN 319 N -2.68 2.64 -0.30 1.42 5.03 0.07 -4.58 115.26 116.86 1zai n ASN 319 Ca 0.00 -1.91 -0.10 0.00 0.87 0.00 0.00 54.58 53.44 1zai n ASN 319 Cb 0.19 -0.24 -0.07 0.00 -1.02 0.00 0.00 39.78 38.64 1zai n ASN 319 CO 0.00 0.00 0.00 0.25 -1.83 0.00 0.00 177.26 175.68 1zai h LEU 320 N 3.22 -1.86 -0.29 3.41 5.85 -1.52 -0.11 115.31 124.00 1zai h LEU 320 Ca 0.00 0.29 0.00 0.00 0.84 0.00 0.00 57.88 59.01 1zai h LEU 320 Cb 0.72 0.83 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 1zai h LEU 320 CO 0.00 -0.30 0.19 0.50 -0.34 0.00 0.00 178.44 178.49 1zai h LYS 321 N -0.14 0.39 -0.61 1.25 3.64 -1.86 -1.28 116.57 117.96 1zai h LYS 321 Ca 0.17 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.54 1zai h LYS 321 Cb 0.51 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.21 1zai h LYS 321 CO -0.81 0.26 0.38 0.00 -2.27 0.00 0.00 179.45 177.01 1zai h ALA 322 N 1.10 0.78 -0.05 5.00 0.00 -1.71 -1.90 119.26 122.48 1zai h ALA 322 Ca 0.11 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 1zai h ALA 322 Cb -0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.54 1zai h ALA 322 CO -0.02 0.14 0.01 0.00 0.00 0.00 0.00 179.25 179.38 1zai h ALA 323 N 1.25 0.07 -0.79 0.00 0.00 -0.84 -2.96 119.26 115.99 1zai h ALA 323 Ca 0.24 -0.12 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1zai h ALA 323 Cb -0.02 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 17.70 1zai h ALA 323 CO -0.08 -0.31 0.52 1.96 0.00 0.00 0.00 179.25 181.33 1zai h GLN 324 N -0.13 0.80 -0.85 0.00 4.20 -1.09 -1.72 115.11 116.32 1zai h GLN 324 Ca 0.02 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.67 1zai h GLN 324 Cb 0.23 -0.18 -0.04 0.00 0.30 0.00 0.00 27.48 27.79 1zai h GLN 324 CO 0.00 0.53 0.51 1.49 -0.67 0.00 0.00 178.83 180.69 1zai h GLU 325 N 0.82 1.15 -0.46 1.46 4.57 -1.19 -0.02 114.58 120.91 1zai h GLU 325 Ca 0.35 -0.10 -0.10 0.00 -1.18 0.00 0.00 59.36 58.33 1zai h GLU 325 Cb 0.29 -0.24 -0.01 0.00 -0.16 0.00 0.00 28.75 28.62 1zai h GLU 325 CO -0.12 0.80 -0.10 0.93 -1.18 0.00 0.00 179.01 179.34 1zai h GLU 326 N 1.17 0.88 -0.40 1.92 4.39 -1.18 -1.65 114.58 119.71 1zai h GLU 326 Ca 0.31 -0.33 -0.04 0.00 0.34 0.00 0.00 59.36 59.64 1zai h GLU 326 Cb -0.05 -0.05 -0.02 0.00 -0.10 0.00 0.00 28.75 28.53 1zai h GLU 326 CO -0.06 0.97 0.10 -0.92 -1.16 0.00 0.00 179.01 177.94 1zai h TYR 327 N 0.72 0.67 -0.91 4.33 3.20 -1.14 -2.58 116.97 121.26 1zai h TYR 327 Ca 0.12 -0.08 0.03 0.00 3.14 0.00 0.00 58.73 61.94 1zai h TYR 327 Cb 0.64 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.66 1zai h TYR 327 CO 0.05 0.64 0.59 0.28 -1.64 0.00 0.00 178.16 178.09 1zai h VAL 328 N 0.51 1.16 -0.55 1.81 2.07 -0.89 -0.34 116.25 120.02 1zai h VAL 328 Ca 0.13 -0.40 -0.04 0.00 0.82 0.00 0.00 66.70 67.21 1zai h VAL 328 Cb 0.31 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.95 1zai h VAL 328 CO 0.00 0.21 0.18 0.11 0.02 0.00 0.00 177.57 178.09 1zai h LYS 329 N 1.16 0.82 -0.01 1.57 1.57 -1.07 -0.84 116.57 119.77 1zai h LYS 329 Ca 0.36 -0.15 -0.18 0.00 -1.87 0.00 0.00 60.65 58.81 1zai h LYS 329 Cb -0.01 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.16 1zai h LYS 329 CO -0.12 0.71 -0.82 0.00 -0.57 0.00 0.00 179.45 178.65 1zai h ARG 330 N 0.80 0.18 -0.41 3.15 2.47 -0.98 -1.02 114.38 118.57 1zai h ARG 330 Ca 0.18 -0.18 -0.05 0.00 -1.26 0.00 0.00 59.98 58.68 1zai h ARG 330 Cb 0.23 0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 28.58 1zai h ARG 330 CO -0.01 0.90 0.05 0.00 0.56 0.00 0.00 179.97 181.47 1zai h ALA 331 N 1.04 0.54 -0.56 0.04 0.00 -0.68 -0.87 119.26 118.78 1zai h ALA 331 Ca -0.03 -0.23 -0.05 0.00 0.00 0.00 0.00 54.91 54.60 1zai h ALA 331 Cb 1.42 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 19.04 1zai h ALA 331 CO 0.12 0.27 0.14 -0.07 0.00 0.00 0.00 179.25 179.71 1zai h LEU 332 N 0.53 0.85 -0.26 0.00 3.38 -1.09 -1.46 115.31 117.26 1zai h LEU 332 Ca 0.12 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 1zai h LEU 332 Cb 0.39 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 1zai h LEU 332 CO 0.01 0.86 0.15 0.00 0.09 0.00 0.00 178.44 179.55 1zai h ALA 333 N 1.02 0.33 0.00 1.53 0.00 -0.96 -2.36 119.26 118.83 1zai h ALA 333 Ca 0.18 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.94 1zai h ALA 333 Cb 0.34 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1zai h ALA 333 CO 0.00 -0.16 -0.44 -0.91 0.00 0.00 0.00 179.25 177.74 1zai h ASN 334 N 0.32 0.00 -0.66 0.00 2.35 -1.09 -0.56 115.58 115.93 1zai h ASN 334 Ca 0.09 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.76 1zai h ASN 334 Cb 0.03 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 38.38 1zai h ASN 334 CO -0.02 0.44 0.10 -1.28 -1.65 0.00 0.00 177.43 175.02 1zai h SER 335 N 0.00 1.07 -0.04 5.81 0.87 -1.04 -0.02 113.55 120.19 1zai h SER 335 Ca -0.00 -0.26 -0.17 0.00 -1.23 0.00 0.00 61.79 60.12 1zai h SER 335 Cb 0.99 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 62.66 1zai h SER 335 CO 0.06 1.06 -0.57 -0.07 -0.53 0.00 0.00 176.83 176.77 1zai h LEU 336 N 1.04 0.72 -0.62 2.23 3.38 -1.13 -3.22 115.31 117.71 1zai h LEU 336 Ca 0.20 -0.39 -0.02 0.00 0.09 0.00 0.00 57.88 57.76 1zai h LEU 336 Cb 0.45 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.97 1zai h LEU 336 CO 0.01 1.13 0.29 0.00 0.09 0.00 0.00 178.44 179.97 1zai h ALA 337 N 0.88 0.79 0.00 1.53 0.00 -0.56 0.12 119.26 122.02 1zai h ALA 337 Ca 0.00 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zai h ALA 337 Cb 1.14 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.69 1zai h ALA 337 CO 0.11 0.36 0.00 0.00 0.00 0.00 0.00 179.25 179.72 1zai n GLN 339 N -1.12 1.70 -2.02 0.00 6.02 -0.59 -4.74 117.38 116.63 1zai n GLN 339 Ca 0.11 -0.73 -0.10 0.00 -0.01 0.00 0.00 57.00 56.27 1zai n GLN 339 Cb 0.09 -1.11 -0.01 0.00 1.02 0.00 0.00 30.24 30.23 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 0.83 0.18 0.19 1.08 0.00 -0.01 -4.92 105.19 102.54 1zai n GLY 340 Ca 0.05 -0.50 0.09 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.08 1.36 -3.54 1.61 5.02 0.32 -4.90 118.16 115.95 1zai n LYS 341 Ca -0.11 -2.73 -0.36 0.00 -2.02 0.00 0.00 58.31 53.08 1zai n LYS 341 Cb 0.54 -1.53 -0.07 0.00 -0.02 0.00 0.00 35.03 33.95 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 -2.95 3.44 -0.17 2.13 5.04 -1.22 -4.83 117.35 118.79 1zai s TYR 342 Ca 0.33 0.55 -0.02 0.00 -2.44 0.00 0.00 57.07 55.50 1zai s TYR 342 Cb 0.30 -2.34 0.05 0.00 0.35 0.00 0.00 41.96 40.32 1zai s TYR 342 CO 0.01 0.21 -0.00 0.95 -1.34 0.00 0.00 175.55 175.38 1zai s THR 343 N 0.57 0.74 0.17 4.34 -4.23 -1.26 -4.96 115.64 111.02 1zai s THR 343 Ca 0.16 -0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 60.06 1zai s THR 343 Cb -0.13 -1.08 0.22 0.00 1.34 0.00 0.00 72.50 72.85 1zai s THR 343 CO 0.04 -0.03 1.03 -0.81 -0.54 0.00 0.00 174.62 174.31 1zai n PRO 344 N 4.99 -0.12 0.00 3.99 -0.04 -1.26 -4.43 135.00 138.13 1zai n PRO 344 Ca -0.10 1.03 0.00 0.00 -0.04 0.00 0.00 63.50 64.39 1zai n PRO 344 Cb 0.48 -1.53 0.00 0.00 -0.04 0.00 0.00 33.50 32.40 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 -5.02 0.00 -4.66 3.54 2.88 -1.26 -4.99 113.62 104.10 1zai n SER 345 Ca 0.08 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 57.22 1zai n SER 345 Cb 0.29 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.70 1zai n SER 345 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 1zai s GLY 346 N 0.00 2.05 0.86 0.46 0.00 -1.26 -5.05 107.32 104.39 1zai s GLY 346 Ca 0.00 -0.26 -0.13 0.00 0.00 0.00 0.00 44.72 44.33 1zai s GLY 346 CO 0.00 1.33 0.71 -1.06 0.00 0.00 0.00 173.10 174.08 1zai n GLN 347 N 5.06 -0.07 0.00 2.90 3.00 -1.26 -4.97 117.38 122.04 1zai n GLN 347 Ca -0.01 0.04 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 1zai n GLN 347 Cb 0.50 -2.05 0.00 0.00 0.00 0.00 0.00 30.24 28.68 1zai n GLN 347 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1zai n ALA 348 N -3.34 2.68 -3.40 -1.58 0.00 -1.26 -5.14 120.51 108.46 1zai n ALA 348 Ca 0.10 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.40 1zai n ALA 348 Cb 0.52 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.88 1zai n ALA 348 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zai s GLY 349 N -3.23 -0.38 -0.13 0.00 0.00 -1.26 -5.02 107.32 97.31 1zai s GLY 349 Ca 0.00 1.26 0.01 0.00 0.00 0.00 0.00 44.72 45.99 1zai s GLY 349 CO 0.00 1.03 1.28 0.00 0.00 0.00 0.00 173.10 175.41 1zai n ALA 350 N 2.28 3.40 -1.85 3.20 0.00 -1.26 -4.92 120.51 121.36 1zai n ALA 350 Ca -0.16 -0.81 -0.42 0.00 0.00 0.00 0.00 53.44 52.06 1zai n ALA 350 Cb 0.56 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.86 1zai n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zai s ALA 351 N -0.92 3.82 -0.47 0.00 0.00 -1.26 -4.97 121.76 117.96 1zai s ALA 351 Ca 0.16 1.42 0.03 0.00 0.00 0.00 0.00 51.96 53.58 1zai s ALA 351 Cb 0.13 -3.66 0.16 0.00 0.00 0.00 0.00 23.12 19.75 1zai s ALA 351 CO 0.03 -0.89 0.34 0.00 0.00 0.00 0.00 175.76 175.24 1zai s ALA 352 N 1.45 1.94 0.00 0.00 0.00 -1.26 -5.01 121.76 118.87 1zai s ALA 352 Ca 0.73 -2.68 0.00 0.00 0.00 0.00 0.00 51.96 50.00 1zai s ALA 352 Cb -0.45 -1.75 0.00 0.00 0.00 0.00 0.00 23.12 20.92 1zai s ALA 352 CO 0.32 -2.03 0.04 0.43 0.00 0.00 0.00 175.76 174.53 1zai n SER 353 N 2.90 0.00 -0.27 0.00 7.64 -1.26 -5.07 113.62 117.57 1zai n SER 353 Ca 0.23 0.12 0.00 0.00 1.01 0.00 0.00 58.87 60.23 1zai n SER 353 Cb 0.42 -0.08 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 1zai n SER 353 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1zai n GLU 354 N -0.75 0.84 -2.06 1.43 -0.58 -1.26 -5.17 120.64 113.09 1zai n GLU 354 Ca 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 57.16 56.70 1zai n GLU 354 Cb 0.00 0.00 -0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1zai n GLU 354 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zai n SER 355 N -0.55 1.69 -4.04 1.62 3.41 -1.26 -5.02 113.62 109.47 1zai n SER 355 Ca 0.00 -1.26 -0.21 0.00 -0.26 0.00 0.00 58.87 57.14 1zai n SER 355 Cb 0.00 0.02 0.12 0.00 -0.26 0.00 0.00 64.21 64.09 1zai n SER 355 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1zai n LEU 356 N 0.00 0.00 -4.58 1.04 4.32 -1.26 -4.97 117.00 111.56 1zai n LEU 356 Ca -0.01 -1.67 -0.39 0.00 -0.02 0.00 0.00 56.01 53.91 1zai n LEU 356 Cb 0.08 -0.62 -0.02 0.00 -1.62 0.00 0.00 43.42 41.24 1zai n LEU 356 CO 0.05 -1.01 1.82 0.12 -1.22 0.00 0.00 177.39 177.15 1zai s PHE 357 N -2.80 2.57 -0.23 -1.77 2.19 -1.26 -4.86 117.98 111.81 1zai s PHE 357 Ca 0.58 -1.08 -0.04 0.00 0.33 0.00 0.00 56.93 56.73 1zai s PHE 357 Cb -0.03 -4.58 0.08 0.00 -1.31 0.00 0.00 43.02 37.18 1zai s PHE 357 CO 0.39 -1.70 0.10 0.42 1.83 0.00 0.00 175.22 176.26 1zai s ILE 358 N 5.82 0.07 -0.14 3.12 1.01 -1.26 -5.11 121.20 124.70 1zai s ILE 358 Ca 0.57 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 60.39 1zai s ILE 358 Cb 0.02 -0.87 -0.02 0.00 0.01 0.00 0.00 42.46 41.61 1zai s ILE 358 CO 0.07 -0.48 1.29 -0.55 0.00 0.00 0.00 174.94 175.27 1zai s SER 359 N 2.05 6.93 0.60 3.58 0.15 -1.26 -4.89 113.70 120.86 1zai s SER 359 Ca 0.05 1.75 0.38 0.00 0.70 0.00 0.00 55.95 58.83 1zai s SER 359 Cb -0.16 -2.54 1.81 0.00 -1.71 0.00 0.00 66.02 63.42 1zai s SER 359 CO -0.21 -0.75 2.15 -0.55 1.20 0.00 0.00 173.24 175.08 1zai h ASN 360 N 8.20 0.00 0.37 5.45 -1.07 -2.00 -2.24 115.58 124.30 1zai h ASN 360 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.09 1zai h ASN 360 Cb 1.12 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 37.37 1zai h ASN 360 CO 0.96 0.01 0.00 1.41 0.07 0.00 0.00 177.43 179.87 1zai n HIS 361 N -3.11 0.62 1.56 4.14 8.25 -1.26 -1.08 115.22 124.34 1zai n HIS 361 Ca -0.01 0.28 0.15 0.00 -0.26 0.00 0.00 57.72 57.88 1zai n HIS 361 Cb 0.21 -0.95 0.76 0.00 1.12 0.00 0.00 29.99 31.13 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 -1.72 2.60 0.38 -1.41 0.00 -0.84 -5.30 120.51 114.22 1zai n ALA 362 Ca 0.01 -0.19 0.05 0.00 0.00 0.00 0.00 53.44 53.30 1zai n ALA 362 Cb 0.13 -1.45 0.04 0.00 0.00 0.00 0.00 19.45 18.17 1zai n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16