#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zah s HIS 2 N 0.00 2.49 -0.05 0.54 3.76 -1.26 -5.12 115.29 115.65 1zah s HIS 2 Ca 0.00 -0.30 -0.19 0.00 -0.15 0.00 0.00 55.06 54.42 1zah s HIS 2 Cb 0.00 -1.45 -0.05 0.00 1.11 0.00 0.00 32.58 32.19 1zah s HIS 2 CO 0.00 0.20 0.53 0.45 -0.85 0.00 0.00 174.74 175.07 1zah s SER 3 N -1.32 6.85 -0.48 1.40 0.15 -1.26 -5.01 113.70 114.03 1zah s SER 3 Ca 0.13 1.01 0.05 0.00 0.70 0.00 0.00 55.95 57.84 1zah s SER 3 Cb -0.10 -2.32 0.19 0.00 -1.71 0.00 0.00 66.02 62.08 1zah s SER 3 CO 0.04 0.10 0.44 1.41 1.20 0.00 0.00 173.24 176.42 1zah n HIS 4 N 2.94 0.30 -0.38 3.44 8.25 -1.26 -5.09 115.22 123.42 1zah n HIS 4 Ca -0.08 -3.61 -0.17 0.00 -0.26 0.00 0.00 57.72 53.61 1zah n HIS 4 Cb 0.51 -0.09 -0.03 0.00 1.12 0.00 0.00 29.99 31.51 1zah n HIS 4 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 1zah n PRO 5 N 2.23 0.00 0.12 -0.41 -0.02 -1.26 -4.84 135.00 130.83 1zah n PRO 5 Ca 0.26 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1zah n PRO 5 Cb 0.46 -0.39 0.04 0.00 -0.02 0.00 0.00 33.50 33.59 1zah n PRO 5 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zah h ALA 6 N 1.93 0.65 -3.42 3.55 0.00 -1.99 -3.45 119.26 116.53 1zah h ALA 6 Ca -0.06 -0.59 -0.33 0.00 0.00 0.00 0.00 54.91 53.92 1zah h ALA 6 Cb 0.37 -0.10 -0.23 0.00 0.00 0.00 0.00 17.79 17.82 1zah h ALA 6 CO 0.27 0.82 -0.75 -0.51 0.00 0.00 0.00 179.25 179.08 1zah s LEU 7 N -6.74 2.21 0.59 0.00 1.43 -1.26 -4.95 118.68 109.96 1zah s LEU 7 Ca 0.02 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.61 1zah s LEU 7 Cb 0.09 -0.32 0.03 0.00 0.03 0.00 0.00 46.19 46.02 1zah s LEU 7 CO 0.76 -0.10 0.86 0.42 0.23 0.00 0.00 176.35 178.52 1zah s THR 8 N -1.09 3.07 0.39 5.49 -4.23 -1.26 -4.88 115.64 113.13 1zah s THR 8 Ca -0.05 -0.33 0.07 0.00 -1.18 0.00 0.00 61.69 60.20 1zah s THR 8 Cb -0.08 -3.21 0.28 0.00 1.34 0.00 0.00 72.50 70.82 1zah s THR 8 CO 0.01 -0.19 2.01 -0.65 -0.54 0.00 0.00 174.62 175.26 1zah h PRO 9 N -0.14 0.62 -0.22 3.99 0.11 -2.01 -0.65 132.00 133.70 1zah h PRO 9 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.57 1zah h PRO 9 Cb 1.28 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 1zah h PRO 9 CO 0.58 0.41 -0.09 0.93 -0.21 0.00 0.00 178.00 179.62 1zah h GLU 10 N 0.64 0.45 -0.70 1.05 3.07 -1.99 -1.33 114.58 115.77 1zah h GLU 10 Ca 0.22 -0.19 -0.04 0.00 -0.50 0.00 0.00 59.36 58.86 1zah h GLU 10 Cb 0.10 -0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 27.96 1zah h GLU 10 CO -0.06 0.72 0.29 1.96 -1.40 0.00 0.00 179.01 180.52 1zah h GLN 11 N 0.16 1.03 -0.27 2.33 4.20 -1.80 -1.68 115.11 119.08 1zah h GLN 11 Ca 0.05 -0.18 -0.00 0.00 0.06 0.00 0.00 58.65 58.58 1zah h GLN 11 Cb 0.57 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 1zah h GLN 11 CO 0.03 0.84 0.15 0.87 -0.67 0.00 0.00 178.83 180.05 1zah h LYS 12 N 0.99 0.37 -0.65 1.46 1.57 -1.06 -1.95 116.57 117.30 1zah h LYS 12 Ca 0.23 -0.04 0.06 0.00 -1.87 0.00 0.00 60.65 59.03 1zah h LYS 12 Cb 0.19 -0.07 -0.05 0.00 0.08 0.00 0.00 32.23 32.37 1zah h LYS 12 CO -0.02 0.32 0.36 -0.22 -0.57 0.00 0.00 179.45 179.32 1zah h LYS 13 N 0.32 0.64 -0.30 3.15 3.64 -0.98 0.82 116.57 123.87 1zah h LYS 13 Ca 0.09 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1zah h LYS 13 Cb 0.06 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1zah h LYS 13 CO -0.02 0.43 0.16 1.49 -2.27 0.00 0.00 179.45 179.24 1zah h GLU 14 N 0.66 0.42 -0.45 1.90 4.81 -1.04 -0.11 114.58 120.77 1zah h GLU 14 Ca 0.29 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1zah h GLU 14 Cb 0.18 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.46 1zah h GLU 14 CO -0.18 0.37 0.09 -0.07 -0.73 0.00 0.00 179.01 178.49 1zah h LEU 15 N 0.36 0.70 -0.53 1.64 3.38 -0.92 -1.83 115.31 118.12 1zah h LEU 15 Ca 0.10 -0.25 -0.05 0.00 0.09 0.00 0.00 57.88 57.77 1zah h LEU 15 Cb 0.08 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 1zah h LEU 15 CO -0.02 0.77 0.12 -1.28 0.09 0.00 0.00 178.44 178.12 1zah h SER 16 N 0.61 0.81 -0.64 -0.43 0.87 -0.72 -1.27 113.55 112.78 1zah h SER 16 Ca 0.14 -0.24 -0.01 0.00 -1.23 0.00 0.00 61.79 60.46 1zah h SER 16 Cb 0.35 -0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.07 1zah h SER 16 CO 0.01 0.84 0.37 0.44 -0.53 0.00 0.00 176.83 177.95 1zah h ASP 17 N 0.75 0.78 -0.01 6.23 3.32 -0.91 -1.42 116.42 125.17 1zah h ASP 17 Ca 0.17 -0.07 -0.00 0.00 0.02 0.00 0.00 57.03 57.14 1zah h ASP 17 Cb 0.35 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1zah h ASP 17 CO 0.00 0.63 0.00 0.40 -1.72 0.00 0.00 179.24 178.55 1zah h ILE 18 N 0.87 1.08 -0.76 0.35 2.04 -1.12 -1.86 117.51 118.10 1zah h ILE 18 Ca 0.23 -0.23 0.06 0.00 1.00 0.00 0.00 64.86 65.91 1zah h ILE 18 Cb 0.00 1.22 -0.06 0.00 -0.74 0.00 0.00 36.82 37.25 1zah h ILE 18 CO -0.04 0.06 0.46 0.00 0.00 0.00 0.00 178.15 178.63 1zah h ALA 19 N 0.91 1.03 -0.43 1.87 0.00 -1.03 -2.28 119.26 119.33 1zah h ALA 19 Ca 0.00 -0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.82 1zah h ALA 19 Cb 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1zah h ALA 19 CO -0.00 0.18 -0.11 0.45 0.00 0.00 0.00 179.25 179.77 1zah h HIS 20 N 0.84 0.85 -0.69 0.00 3.86 -1.12 -2.99 115.15 115.90 1zah h HIS 20 Ca 0.33 -0.15 -0.06 0.00 -1.16 0.00 0.00 60.37 59.33 1zah h HIS 20 Cb 0.16 -0.22 -0.03 0.00 1.06 0.00 0.00 27.41 28.38 1zah h HIS 20 CO -0.05 0.84 0.20 0.00 0.86 0.00 0.00 177.93 179.78 1zah h ARG 21 N 0.70 1.08 -0.86 2.45 3.08 -0.80 -1.44 114.38 118.60 1zah h ARG 21 Ca 0.12 -0.24 0.01 0.00 0.07 0.00 0.00 59.98 59.94 1zah h ARG 21 Cb 0.59 -0.15 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 1zah h ARG 21 CO 0.04 0.94 0.56 0.82 -1.07 0.00 0.00 179.97 181.26 1zah h ILE 22 N 1.01 1.22 -0.43 2.04 2.04 -1.30 -3.09 117.51 119.00 1zah h ILE 22 Ca 0.22 -0.41 -0.15 0.00 1.00 0.00 0.00 64.86 65.52 1zah h ILE 22 Cb 0.32 -0.03 -0.09 0.00 -0.74 0.00 0.00 36.82 36.27 1zah h ILE 22 CO -0.00 0.22 0.06 1.33 0.00 0.00 0.00 178.15 179.75 1zah n VAL 23 N -4.48 2.57 -1.31 1.67 0.24 -1.14 -4.13 118.33 111.75 1zah n VAL 23 Ca 0.09 -2.23 -0.36 0.00 -2.04 0.00 0.00 64.34 59.81 1zah n VAL 23 Cb 0.02 -0.32 0.09 0.00 -1.47 0.00 0.00 33.84 32.16 1zah n VAL 23 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1zah n ALA 24 N -0.79 -0.50 -1.70 2.33 0.00 -0.55 -4.71 120.51 114.58 1zah n ALA 24 Ca 0.33 -0.22 -0.63 0.00 0.00 0.00 0.00 53.44 52.92 1zah n ALA 24 Cb 1.09 -2.07 -0.09 0.00 0.00 0.00 0.00 19.45 18.38 1zah n ALA 24 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zah n PRO 25 N -1.77 0.41 -0.37 0.00 -0.02 -1.26 -0.62 135.00 131.37 1zah n PRO 25 Ca 0.12 0.15 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1zah n PRO 25 Cb 0.50 -1.71 0.00 0.00 -0.02 0.00 0.00 33.50 32.27 1zah n PRO 25 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zah n GLY 26 N 3.68 1.35 3.74 -1.23 0.00 -1.26 -5.04 105.19 106.43 1zah n GLY 26 Ca 0.28 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.99 1zah n GLY 26 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zah s LYS 27 N -0.33 2.80 0.02 1.61 1.02 0.21 -4.36 119.74 120.71 1zah s LYS 27 Ca 0.00 -0.70 0.00 0.00 0.02 0.00 0.00 55.97 55.29 1zah s LYS 27 Cb 0.00 -2.68 -0.00 0.00 -0.52 0.00 0.00 37.83 34.62 1zah s LYS 27 CO 0.00 0.57 0.02 0.41 -0.92 0.00 0.00 175.35 175.43 1zah n GLY 28 N 0.63 3.96 3.37 -3.33 0.00 -0.17 -4.58 105.19 105.07 1zah n GLY 28 Ca -0.10 -1.69 -0.32 0.00 0.00 0.00 0.00 46.02 43.91 1zah n GLY 28 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zah s ILE 29 N -2.06 2.57 -0.29 -0.61 1.01 0.18 -0.27 121.20 121.73 1zah s ILE 29 Ca 0.03 -0.89 -0.16 0.00 0.00 0.00 0.00 60.65 59.63 1zah s ILE 29 Cb 0.00 -1.98 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 1zah s ILE 29 CO 0.02 0.57 0.41 -0.22 0.00 0.00 0.00 174.94 175.72 1zah s LEU 30 N -0.37 4.12 -0.71 2.97 2.96 0.01 -2.13 118.68 125.54 1zah s LEU 30 Ca 0.03 0.22 -0.18 0.00 -0.22 0.00 0.00 54.13 53.98 1zah s LEU 30 Cb -0.12 -2.47 0.14 0.00 0.50 0.00 0.00 46.19 44.24 1zah s LEU 30 CO 0.02 -0.25 0.79 0.00 -1.32 0.00 0.00 176.35 175.58 1zah s ALA 31 N 2.14 3.58 -0.26 5.97 0.00 0.15 -0.47 121.76 132.86 1zah s ALA 31 Ca 0.16 -2.60 0.09 0.00 0.00 0.00 0.00 51.96 49.60 1zah s ALA 31 Cb -0.16 -3.61 0.45 0.00 0.00 0.00 0.00 23.12 19.80 1zah s ALA 31 CO 0.10 -2.43 1.28 0.00 0.00 0.00 0.00 175.76 174.71 1zah n ALA 32 N 5.76 4.23 -0.36 0.00 0.00 -0.60 -4.14 120.51 125.40 1zah n ALA 32 Ca 0.02 -3.42 -0.05 0.00 0.00 0.00 0.00 53.44 49.99 1zah n ALA 32 Cb 0.45 -0.45 0.20 0.00 0.00 0.00 0.00 19.45 19.65 1zah n ALA 32 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zah n ASP 33 N -1.00 3.86 -4.73 0.00 5.75 -1.00 -4.19 116.55 115.24 1zah n ASP 33 Ca 0.30 -2.82 -0.42 0.00 -0.01 0.00 0.00 54.79 51.84 1zah n ASP 33 Cb 0.83 -0.67 -0.03 0.00 -1.03 0.00 0.00 41.12 40.22 1zah n ASP 33 CO 0.00 0.00 0.00 -1.61 -0.11 0.00 0.00 177.20 175.48 1zah s GLU 34 N -2.18 4.24 1.10 0.11 8.01 -1.26 -4.38 118.70 124.34 1zah s GLU 34 Ca 0.37 2.33 -0.18 0.00 0.01 0.00 0.00 54.97 57.50 1zah s GLU 34 Cb 0.30 -3.13 0.25 0.00 -4.31 0.00 0.00 34.13 27.23 1zah s GLU 34 CO 0.09 -0.51 1.18 -1.54 0.01 0.00 0.00 175.26 174.49 1zah s SER 35 N 0.76 1.81 0.19 -0.19 1.04 -1.26 -4.66 113.70 111.39 1zah s SER 35 Ca 0.65 0.55 -0.12 0.00 0.48 0.00 0.00 55.95 57.50 1zah s SER 35 Cb -0.43 -0.75 0.13 0.00 0.10 0.00 0.00 66.02 65.07 1zah s SER 35 CO 0.37 -3.57 1.83 0.74 0.98 0.00 0.00 173.24 173.60 1zah h THR 36 N -2.20 1.07 -0.47 2.02 2.02 -1.97 0.19 112.91 113.57 1zah h THR 36 Ca -0.45 -0.25 -0.11 0.00 0.77 0.00 0.00 66.41 66.37 1zah h THR 36 Cb 1.28 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 67.97 1zah h THR 36 CO 0.38 0.13 -0.16 1.23 0.37 0.00 0.00 175.52 177.46 1zah h GLY 37 N 0.72 0.98 1.84 2.16 0.00 -2.00 -2.04 103.07 104.73 1zah h GLY 37 Ca 0.24 -0.81 -0.14 0.00 0.00 0.00 0.00 47.33 46.61 1zah h GLY 37 CO -0.10 0.74 -0.63 0.23 0.00 0.00 0.00 176.54 176.79 1zah h SER 38 N 0.80 0.18 0.68 0.19 0.87 -1.81 -3.11 113.55 111.35 1zah h SER 38 Ca 0.12 -0.11 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 1zah h SER 38 Cb 0.70 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.61 1zah h SER 38 CO 0.05 0.76 -0.37 0.00 -0.53 0.00 0.00 176.83 176.75 1zah n ILE 39 N -3.83 0.04 0.23 2.23 0.13 0.02 -4.19 119.36 114.00 1zah n ILE 39 Ca -0.02 -0.03 -0.15 0.00 -1.10 0.00 0.00 62.75 61.45 1zah n ILE 39 Cb 0.63 -0.00 -0.08 0.00 -0.84 0.00 0.00 39.64 39.35 1zah n ILE 39 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1zah h ALA 40 N 2.95 -0.55 0.00 1.51 0.00 -1.29 -1.37 119.26 120.50 1zah h ALA 40 Ca 0.00 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1zah h ALA 40 Cb 0.53 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 1zah h ALA 40 CO 0.00 -0.82 -0.13 0.87 0.00 0.00 0.00 179.25 179.17 1zah h LYS 41 N -0.56 0.00 -0.43 0.00 1.57 -1.74 -1.11 116.57 114.30 1zah h LYS 41 Ca -0.05 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 1zah h LYS 41 Cb 0.44 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.74 1zah h LYS 41 CO 0.07 0.13 -0.18 -0.09 -0.57 0.00 0.00 179.45 178.81 1zah h ARG 42 N 0.00 0.89 0.00 3.15 9.65 -1.61 -2.58 114.38 123.88 1zah h ARG 42 Ca -0.00 -0.37 -0.16 0.00 -1.10 0.00 0.00 59.98 58.34 1zah h ARG 42 Cb 0.35 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.87 1zah h ARG 42 CO 0.02 1.02 -0.78 -0.07 2.80 0.00 0.00 179.97 182.96 1zah h LEU 43 N 0.71 0.00 -0.65 3.80 3.38 -0.54 -3.16 115.31 118.85 1zah h LEU 43 Ca 0.10 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1zah h LEU 43 Cb 0.74 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.49 1zah h LEU 43 CO 0.06 0.78 -0.12 -0.61 0.09 0.00 0.00 178.44 178.63 1zah h GLN 44 N 0.00 0.00 0.00 1.13 5.75 -1.17 0.10 115.11 120.92 1zah h GLN 44 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1zah h GLN 44 Cb 1.44 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.99 1zah h GLN 44 CO 0.10 0.12 0.00 0.66 -2.65 0.00 0.00 178.83 177.06 1zah h SER 45 N 0.00 0.00 0.00 -0.69 4.64 -1.42 -2.42 113.55 113.66 1zah h SER 45 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zah h SER 45 Cb 0.87 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1zah h SER 45 CO 0.02 0.00 -0.01 2.30 -0.87 0.00 0.00 176.83 178.27 1zah n ILE 46 N -2.88 1.80 -3.57 0.95 -5.35 -1.06 -5.02 119.36 104.24 1zah n ILE 46 Ca 0.01 -2.15 -0.24 0.00 -0.27 0.00 0.00 62.75 60.10 1zah n ILE 46 Cb 0.28 -0.18 0.03 0.00 -1.74 0.00 0.00 39.64 38.03 1zah n ILE 46 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1zah n GLY 47 N -1.35 -1.11 2.96 3.28 0.00 -0.91 -4.60 105.19 103.46 1zah n GLY 47 Ca 0.15 0.49 -0.18 0.00 0.00 0.00 0.00 46.02 46.48 1zah n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zah s THR 48 N -3.29 0.57 0.20 2.61 2.01 -0.01 -4.93 115.64 112.80 1zah s THR 48 Ca 0.30 -0.25 -0.30 0.00 0.31 0.00 0.00 61.69 61.75 1zah s THR 48 Cb -0.10 -0.51 -0.09 0.00 0.01 0.00 0.00 72.50 71.80 1zah s THR 48 CO 0.84 0.18 1.38 -0.70 -0.69 0.00 0.00 174.62 175.64 1zah s GLU 49 N 0.17 4.33 -1.37 4.92 2.12 -1.26 -4.22 118.70 123.39 1zah s GLU 49 Ca -0.02 2.16 -0.15 0.00 0.36 0.00 0.00 54.97 57.32 1zah s GLU 49 Cb -0.07 -3.17 0.07 0.00 0.26 0.00 0.00 34.13 31.22 1zah s GLU 49 CO -0.00 -0.36 1.97 -1.71 -0.54 0.00 0.00 175.26 174.62 1zah n ASN 50 N 2.76 4.46 -4.80 -1.70 5.15 -1.26 -4.74 115.26 115.13 1zah n ASN 50 Ca 0.07 -2.90 -0.22 0.00 -0.60 0.00 0.00 54.58 50.94 1zah n ASN 50 Cb 0.42 -1.68 -0.05 0.00 -0.53 0.00 0.00 39.78 37.94 1zah n ASN 50 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 1zah s THR 51 N 3.29 3.91 0.37 -0.44 -4.23 -1.26 -5.02 115.64 112.25 1zah s THR 51 Ca 0.49 -1.50 0.06 0.00 -1.18 0.00 0.00 61.69 59.57 1zah s THR 51 Cb 0.09 -3.22 0.18 0.00 1.34 0.00 0.00 72.50 70.88 1zah s THR 51 CO -0.01 -0.29 1.92 -0.08 -0.54 0.00 0.00 174.62 175.62 1zah h GLU 52 N 1.48 0.43 -0.38 3.99 4.81 -1.99 -1.69 114.58 121.23 1zah h GLU 52 Ca -0.46 -0.08 -0.07 0.00 -0.13 0.00 0.00 59.36 58.62 1zah h GLU 52 Cb 1.25 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 1zah h GLU 52 CO 0.60 0.46 -0.03 1.49 -0.73 0.00 0.00 179.01 180.81 1zah h GLU 53 N 0.42 0.69 -0.22 1.92 4.22 -1.95 0.13 114.58 119.79 1zah h GLU 53 Ca 0.09 -0.24 -0.08 0.00 0.08 0.00 0.00 59.36 59.21 1zah h GLU 53 Cb 0.28 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.46 1zah h GLU 53 CO 0.01 0.81 -0.23 -0.91 -2.18 0.00 0.00 179.01 176.50 1zah h ASN 54 N 0.51 0.39 -0.31 1.04 2.35 -1.77 0.21 115.58 118.00 1zah h ASN 54 Ca 0.10 -0.12 -0.14 0.00 -0.55 0.00 0.00 56.30 55.59 1zah h ASN 54 Cb 0.51 -0.11 -0.00 0.00 0.05 0.00 0.00 38.32 38.77 1zah h ASN 54 CO 0.03 0.63 -0.37 0.03 -1.65 0.00 0.00 177.43 176.10 1zah h ARG 55 N 0.35 0.79 -0.31 0.81 3.08 -1.07 -0.41 114.38 117.62 1zah h ARG 55 Ca 0.06 -0.44 -0.03 0.00 0.07 0.00 0.00 59.98 59.64 1zah h ARG 55 Cb 0.61 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.67 1zah h ARG 55 CO 0.04 1.07 0.09 -0.09 -1.07 0.00 0.00 179.97 180.02 1zah h ARG 56 N 0.56 0.48 -0.74 0.04 2.43 -0.40 -0.52 114.38 116.22 1zah h ARG 56 Ca 0.04 -0.11 0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1zah h ARG 56 Cb 0.96 -0.07 -0.04 0.00 -0.42 0.00 0.00 29.97 30.40 1zah h ARG 56 CO 0.09 0.53 0.48 0.35 -1.51 0.00 0.00 179.97 179.91 1zah h PHE 57 N 0.34 0.90 -0.18 2.20 3.57 -0.51 0.18 116.94 123.44 1zah h PHE 57 Ca 0.10 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.59 1zah h PHE 57 Cb 0.25 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1zah h PHE 57 CO 0.01 0.54 -0.00 -0.92 -2.23 0.00 0.00 178.31 175.71 1zah h TYR 58 N 0.96 0.36 -0.80 0.41 3.20 -0.82 -0.48 116.97 119.80 1zah h TYR 58 Ca 0.29 -0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.06 1zah h TYR 58 Cb -0.05 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.09 1zah h TYR 58 CO -0.03 0.54 0.39 0.00 -1.64 0.00 0.00 178.16 177.42 1zah h ARG 59 N 0.08 1.15 -0.75 1.82 -0.00 -0.85 -2.19 114.38 113.63 1zah h ARG 59 Ca 0.05 -0.16 0.01 0.00 -0.50 0.00 0.00 59.98 59.38 1zah h ARG 59 Cb 0.40 -0.21 -0.04 0.00 0.00 0.00 0.00 29.97 30.12 1zah h ARG 59 CO 0.01 0.88 0.49 0.37 0.00 0.00 0.00 179.97 181.72 1zah h GLN 60 N 1.13 0.97 -0.64 0.04 4.15 -0.46 -0.08 115.11 120.21 1zah h GLN 60 Ca 0.28 -0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.75 1zah h GLN 60 Cb 0.10 -0.22 -0.08 0.00 0.21 0.00 0.00 27.48 27.49 1zah h GLN 60 CO -0.04 0.64 0.23 1.25 -1.93 0.00 0.00 178.83 178.98 1zah h LEU 61 N 1.00 0.19 -0.05 -2.39 6.46 -0.46 -0.43 115.31 119.65 1zah h LEU 61 Ca 0.28 0.09 -0.08 0.00 -0.12 0.00 0.00 57.88 58.05 1zah h LEU 61 Cb -0.09 0.08 0.00 0.00 -0.73 0.00 0.00 40.66 39.93 1zah h LEU 61 CO -0.07 0.10 -0.29 -0.07 -0.62 0.00 0.00 178.44 177.49 1zah h LEU 62 N 0.39 0.33 -1.34 2.25 3.38 -1.09 -3.27 115.31 115.97 1zah h LEU 62 Ca 0.33 -0.68 -0.07 0.00 0.09 0.00 0.00 57.88 57.56 1zah h LEU 62 Cb 0.45 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1zah h LEU 62 CO -0.35 0.96 -0.32 -0.07 0.09 0.00 0.00 178.44 178.75 1zah h LEU 63 N -0.27 0.00 -3.38 1.67 3.38 -0.76 -3.07 115.31 112.88 1zah h LEU 63 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1zah h LEU 63 Cb 0.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zah h LEU 63 CO 0.06 0.32 0.00 0.35 0.09 0.00 0.00 178.44 179.26 1zah n THR 64 N -3.99 2.37 -0.94 0.22 -2.24 -0.19 -4.78 114.28 104.73 1zah n THR 64 Ca -0.02 -1.34 -0.33 0.00 -2.27 0.00 0.00 64.05 60.09 1zah n THR 64 Cb 0.38 -0.11 0.13 0.00 -2.10 0.00 0.00 70.33 68.63 1zah n THR 64 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1zah n ALA 65 N 0.79 -1.06 -0.62 6.98 0.00 -1.16 -4.92 120.51 120.52 1zah n ALA 65 Ca 0.27 -0.44 -0.30 0.00 0.00 0.00 0.00 53.44 52.96 1zah n ALA 65 Cb 1.06 -2.07 0.19 0.00 0.00 0.00 0.00 19.45 18.63 1zah n ALA 65 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1zah n ASP 66 N -2.64 -0.36 0.00 0.00 5.68 -1.26 -4.84 116.55 113.14 1zah n ASP 66 Ca 0.11 0.25 0.00 0.00 -0.50 0.00 0.00 54.79 54.65 1zah n ASP 66 Cb 0.51 -1.40 0.00 0.00 -1.14 0.00 0.00 41.12 39.09 1zah n ASP 66 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1zah n ASP 67 N -4.32 0.00 0.23 -1.12 8.00 -1.26 -2.17 116.55 115.92 1zah n ASP 67 Ca 0.09 0.23 0.09 0.00 0.71 0.00 0.00 54.79 55.91 1zah n ASP 67 Cb 0.53 -0.23 0.58 0.00 -0.02 0.00 0.00 41.12 41.98 1zah n ASP 67 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1zah h ARG 68 N 0.00 0.00 0.00 -1.24 3.08 -2.00 -2.53 114.38 111.69 1zah h ARG 68 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1zah h ARG 68 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.20 1zah h ARG 68 CO 0.00 0.20 -0.05 -0.39 -1.07 0.00 0.00 179.97 178.66 1zah h VAL 69 N 0.00 0.00 -0.35 2.04 -1.51 -1.77 -3.38 116.25 111.28 1zah h VAL 69 Ca -0.00 -0.59 0.08 0.00 -1.23 0.00 0.00 66.70 64.96 1zah h VAL 69 Cb 0.46 1.55 -0.08 0.00 -2.13 0.00 0.00 31.29 31.08 1zah h VAL 69 CO 0.03 0.00 -0.26 0.78 -1.23 0.00 0.00 177.57 176.89 1zah h ASN 70 N 0.00 -0.85 0.38 4.19 4.21 -1.66 0.12 115.58 121.96 1zah h ASN 70 Ca 0.00 0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.67 1zah h ASN 70 Cb 0.79 0.42 0.00 0.00 -1.12 0.00 0.00 38.32 38.41 1zah h ASN 70 CO 0.00 -0.28 0.00 -0.81 -1.29 0.00 0.00 177.43 175.05 1zah n PRO 71 N -5.40 0.27 -0.06 0.81 -0.04 -1.26 -3.07 135.00 126.26 1zah n PRO 71 Ca 0.01 0.10 -0.07 0.00 -0.04 0.00 0.00 63.50 63.51 1zah n PRO 71 Cb 0.31 -1.50 -0.15 0.00 -0.04 0.00 0.00 33.50 32.12 1zah n PRO 71 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zah s ILE 73 N -2.66 4.15 -0.19 0.00 -1.09 -0.25 -1.00 121.20 120.16 1zah s ILE 73 Ca -0.08 -1.22 0.20 0.00 -2.23 0.00 0.00 60.65 57.33 1zah s ILE 73 Cb 0.08 -3.44 -0.06 0.00 -1.58 0.00 0.00 42.46 37.46 1zah s ILE 73 CO 0.83 -0.35 0.94 0.61 -1.23 0.00 0.00 174.94 175.74 1zah n GLY 74 N 4.89 -1.35 3.37 6.18 0.00 0.63 -4.25 105.19 114.66 1zah n GLY 74 Ca -0.11 -0.20 -0.14 0.00 0.00 0.00 0.00 46.02 45.57 1zah n GLY 74 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zah s GLY 75 N -4.53 -0.37 -0.08 -0.02 0.00 -1.05 -1.00 107.32 100.26 1zah s GLY 75 Ca -0.02 0.64 -0.01 0.00 0.00 0.00 0.00 44.72 45.34 1zah s GLY 75 CO 0.80 0.36 -0.04 0.14 0.00 0.00 0.00 173.10 174.36 1zah s VAL 76 N -1.91 0.66 -0.14 1.40 1.01 -0.47 -0.81 120.40 120.14 1zah s VAL 76 Ca -0.08 -0.08 -0.20 0.00 0.00 0.00 0.00 61.98 61.62 1zah s VAL 76 Cb -0.02 -0.75 -0.03 0.00 0.00 0.00 0.00 36.38 35.58 1zah s VAL 76 CO 0.02 0.30 0.59 -0.63 0.00 0.00 0.00 175.10 175.38 1zah s ILE 77 N 1.73 5.09 0.19 2.22 1.01 0.38 -0.38 121.20 131.44 1zah s ILE 77 Ca 0.03 1.15 0.10 0.00 0.00 0.00 0.00 60.65 61.93 1zah s ILE 77 Cb -0.13 -3.92 -0.04 0.00 0.01 0.00 0.00 42.46 38.38 1zah s ILE 77 CO -0.06 0.23 -0.16 -0.76 0.00 0.00 0.00 174.94 174.19 1zah s LEU 78 N 1.16 2.71 0.39 2.97 1.43 -0.20 -1.56 118.68 125.59 1zah s LEU 78 Ca 0.30 -0.73 -0.09 0.00 -1.03 0.00 0.00 54.13 52.58 1zah s LEU 78 Cb -0.16 -1.41 -0.06 0.00 0.03 0.00 0.00 46.19 44.59 1zah s LEU 78 CO 0.12 0.11 0.72 0.12 0.23 0.00 0.00 176.35 177.65 1zah s PHE 79 N -1.75 3.48 0.20 0.29 5.36 -1.26 -1.81 117.98 122.49 1zah s PHE 79 Ca 0.23 0.93 -0.21 0.00 -0.96 0.00 0.00 56.93 56.92 1zah s PHE 79 Cb -0.08 -2.35 0.14 0.00 -0.34 0.00 0.00 43.02 40.39 1zah s PHE 79 CO 0.13 -0.06 1.57 1.25 -1.46 0.00 0.00 175.22 176.65 1zah h HIS 80 N 1.24 -1.06 -0.53 10.12 6.17 -1.91 -1.98 115.15 127.20 1zah h HIS 80 Ca -0.47 0.09 0.10 0.00 0.71 0.00 0.00 60.37 60.80 1zah h HIS 80 Cb 1.19 0.57 -0.11 0.00 2.52 0.00 0.00 27.41 31.58 1zah h HIS 80 CO 0.60 -0.40 -0.27 1.49 0.71 0.00 0.00 177.93 180.06 1zah h GLU 81 N -0.12 -0.13 -0.68 5.26 4.81 -1.98 -2.26 114.58 119.47 1zah h GLU 81 Ca 0.26 0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.48 1zah h GLU 81 Cb 0.56 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.94 1zah h GLU 81 CO -0.78 -0.09 0.36 1.15 -0.73 0.00 0.00 179.01 178.91 1zah h THR 82 N -0.14 1.21 -0.40 0.32 2.02 -1.76 -2.38 112.91 111.78 1zah h THR 82 Ca 0.23 -0.54 0.12 0.00 0.77 0.00 0.00 66.41 66.99 1zah h THR 82 Cb 0.51 0.31 -0.02 0.00 -1.74 0.00 0.00 68.15 67.21 1zah h THR 82 CO -0.61 0.24 0.35 0.25 0.37 0.00 0.00 175.52 176.11 1zah h LEU 83 N 0.95 0.00 -2.75 2.58 5.85 -1.02 -1.48 115.31 119.45 1zah h LEU 83 Ca 0.24 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.96 1zah h LEU 83 Cb 0.05 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.08 1zah h LEU 83 CO -0.04 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.84 1zah n TYR 84 N -4.06 0.60 -2.99 1.25 4.01 -0.90 -4.54 117.16 110.53 1zah n TYR 84 Ca 0.07 -0.46 -0.22 0.00 -0.16 0.00 0.00 57.90 57.12 1zah n TYR 84 Cb 0.53 -0.02 0.01 0.00 -0.31 0.00 0.00 39.34 39.56 1zah n TYR 84 CO 0.00 0.00 0.00 -0.65 -0.46 0.00 0.00 176.86 175.75 1zah s GLN 85 N -1.02 3.00 0.19 -0.72 -0.21 -0.56 -4.97 119.66 115.37 1zah s GLN 85 Ca 0.32 -0.58 0.08 0.00 0.02 0.00 0.00 55.36 55.19 1zah s GLN 85 Cb 0.17 -2.58 -0.04 0.00 1.00 0.00 0.00 33.01 31.55 1zah s GLN 85 CO 0.22 -0.29 -0.16 0.15 -2.12 0.00 0.00 175.29 173.08 1zah s LYS 86 N -4.54 1.32 0.85 2.91 1.02 -1.26 -1.59 119.74 118.45 1zah s LYS 86 Ca 0.49 -1.51 -0.12 0.00 0.02 0.00 0.00 55.97 54.85 1zah s LYS 86 Cb -0.10 -1.24 0.10 0.00 -0.52 0.00 0.00 37.83 36.07 1zah s LYS 86 CO 0.37 0.23 1.16 0.00 -0.92 0.00 0.00 175.35 176.19 1zah s ALA 87 N -2.53 2.27 0.40 5.17 0.00 0.00 -4.87 121.76 122.20 1zah s ALA 87 Ca 0.20 -0.58 0.15 0.00 0.00 0.00 0.00 51.96 51.73 1zah s ALA 87 Cb -0.03 -3.00 1.00 0.00 0.00 0.00 0.00 23.12 21.09 1zah s ALA 87 CO 0.07 -1.93 1.85 -0.44 0.00 0.00 0.00 175.76 175.31 1zah h ASP 88 N -1.24 0.49 0.19 0.00 3.32 -1.99 0.14 116.42 117.33 1zah h ASP 88 Ca -0.48 0.05 0.00 0.00 0.02 0.00 0.00 57.03 56.62 1zah h ASP 88 Cb 1.33 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1zah h ASP 88 CO 0.64 0.20 0.00 -0.90 -1.72 0.00 0.00 179.24 177.46 1zah n ASP 89 N -4.55 0.00 0.00 6.45 5.68 -1.26 -4.87 116.55 118.00 1zah n ASP 89 Ca 0.19 -0.44 0.00 0.00 -0.50 0.00 0.00 54.79 54.05 1zah n ASP 89 Cb 0.65 -0.12 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 1zah n ASP 89 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1zah n GLY 90 N 0.56 0.64 3.71 6.12 0.00 0.49 -5.06 105.19 111.65 1zah n GLY 90 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1zah n GLY 90 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zah s ARG 91 N -0.76 4.54 0.38 1.61 0.52 -1.26 -4.72 118.95 119.27 1zah s ARG 91 Ca 0.00 1.50 -0.27 0.00 -0.52 0.00 0.00 55.73 56.43 1zah s ARG 91 Cb 0.00 -3.43 -0.11 0.00 0.52 0.00 0.00 34.95 31.93 1zah s ARG 91 CO 0.00 -0.08 1.40 -2.30 0.02 0.00 0.00 175.30 174.35 1zah n PRO 92 N 3.83 2.39 -0.33 3.54 -0.02 -1.26 -0.82 135.00 142.33 1zah n PRO 92 Ca 0.06 0.84 0.10 0.00 -2.02 0.00 0.00 63.50 62.49 1zah n PRO 92 Cb 0.50 -2.54 0.30 0.00 -0.02 0.00 0.00 33.50 31.74 1zah n PRO 92 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 1zah h PHE 93 N 2.66 1.03 -0.13 6.00 0.04 -1.56 0.24 116.94 125.22 1zah h PHE 93 Ca -0.49 0.03 -0.02 0.00 2.80 0.00 0.00 57.97 60.29 1zah h PHE 93 Cb 1.26 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 39.08 1zah h PHE 93 CO 0.51 0.35 -0.03 -1.00 -0.60 0.00 0.00 178.31 177.55 1zah h PRO 94 N 0.85 0.19 -0.45 1.51 0.13 -1.85 -0.30 132.00 132.07 1zah h PRO 94 Ca 0.51 -0.03 -0.14 0.00 -0.87 0.00 0.00 66.00 65.47 1zah h PRO 94 Cb 0.67 -0.03 -0.01 0.00 0.13 0.00 0.00 31.00 31.76 1zah h PRO 94 CO -0.28 0.23 -0.26 0.37 -0.23 0.00 0.00 178.00 177.83 1zah h GLN 95 N 0.18 0.98 -0.31 0.86 4.15 -1.32 -1.28 115.11 118.38 1zah h GLN 95 Ca 0.04 -0.45 0.01 0.00 0.77 0.00 0.00 58.65 59.03 1zah h GLN 95 Cb 0.17 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.83 1zah h GLN 95 CO 0.01 1.12 0.18 0.28 -1.93 0.00 0.00 178.83 178.49 1zah h VAL 96 N 0.82 1.05 -0.28 2.39 2.07 -0.59 -0.78 116.25 120.92 1zah h VAL 96 Ca 0.10 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.48 1zah h VAL 96 Cb 0.85 0.63 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 1zah h VAL 96 CO 0.07 0.07 0.14 0.40 0.02 0.00 0.00 177.57 178.27 1zah h ILE 97 N 0.38 1.14 -0.70 4.57 2.04 -0.93 -3.08 117.51 120.93 1zah h ILE 97 Ca 0.12 -0.40 -0.04 0.00 1.00 0.00 0.00 64.86 65.53 1zah h ILE 97 Cb -0.01 0.89 -0.03 0.00 -0.74 0.00 0.00 36.82 36.93 1zah h ILE 97 CO -0.05 0.14 0.27 0.11 0.00 0.00 0.00 178.15 178.62 1zah h LYS 98 N 0.33 1.06 0.00 2.37 1.57 -1.05 -1.16 116.57 119.69 1zah h LYS 98 Ca 0.10 -0.20 -0.00 0.00 -1.87 0.00 0.00 60.65 58.67 1zah h LYS 98 Cb 0.10 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.25 1zah h LYS 98 CO -0.01 0.89 -0.01 0.66 -0.57 0.00 0.00 179.45 180.40 1zah h SER 99 N 1.01 0.00 -0.62 0.86 4.64 -1.06 0.43 113.55 118.81 1zah h SER 99 Ca 0.23 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.55 1zah h SER 99 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1zah h SER 99 CO -0.02 0.01 0.00 0.29 -0.87 0.00 0.00 176.83 176.24 1zah n LYS 100 N -3.26 2.57 -0.77 4.77 5.02 -0.93 -4.92 118.16 120.63 1zah n LYS 100 Ca -0.02 -2.29 0.00 0.00 -2.02 0.00 0.00 58.31 53.97 1zah n LYS 100 Cb 0.12 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1zah n LYS 100 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zah n GLY 101 N 1.45 0.60 3.93 0.72 0.00 0.14 -4.59 105.19 107.44 1zah n GLY 101 Ca 0.21 -0.15 -0.28 0.00 0.00 0.00 0.00 46.02 45.80 1zah n GLY 101 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1zah s GLY 102 N -2.14 1.89 -0.00 -0.02 0.00 -0.48 -4.77 107.32 101.80 1zah s GLY 102 Ca 0.00 -0.92 -0.12 0.00 0.00 0.00 0.00 44.72 43.69 1zah s GLY 102 CO 0.00 -0.90 0.35 0.14 0.00 0.00 0.00 173.10 172.69 1zah s VAL 103 N -1.69 5.14 -0.09 1.40 1.01 -0.17 -3.58 120.40 122.42 1zah s VAL 103 Ca 0.36 0.60 -0.20 0.00 0.00 0.00 0.00 61.98 62.74 1zah s VAL 103 Cb -0.12 -3.63 -0.04 0.00 0.00 0.00 0.00 36.38 32.59 1zah s VAL 103 CO 0.28 0.51 0.55 -0.69 0.00 0.00 0.00 175.10 175.75 1zah s VAL 104 N -1.16 5.12 0.24 2.92 1.01 -1.26 -1.37 120.40 125.90 1zah s VAL 104 Ca 0.25 1.11 0.11 0.00 0.00 0.00 0.00 61.98 63.44 1zah s VAL 104 Cb -0.15 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.30 1zah s VAL 104 CO 0.13 0.32 -0.14 -0.83 0.00 0.00 0.00 175.10 174.58 1zah s GLY 105 N 0.53 1.77 -0.02 4.51 0.00 0.49 -0.47 107.32 114.12 1zah s GLY 105 Ca 0.29 -1.70 0.00 0.00 0.00 0.00 0.00 44.72 43.32 1zah s GLY 105 CO 0.13 -1.76 0.01 -1.50 0.00 0.00 0.00 173.10 169.99 1zah s ILE 106 N -2.14 0.06 0.02 0.90 1.10 -0.51 -1.03 121.20 119.60 1zah s ILE 106 Ca 0.27 0.12 -0.30 0.00 -0.51 0.00 0.00 60.65 60.23 1zah s ILE 106 Cb -0.07 -0.15 -0.05 0.00 0.15 0.00 0.00 42.46 42.34 1zah s ILE 106 CO 0.15 0.10 1.16 -0.75 -2.11 0.00 0.00 174.94 173.49 1zah s LYS 107 N 0.87 4.43 0.00 3.50 2.20 -0.75 -1.34 119.74 128.65 1zah s LYS 107 Ca -0.08 1.68 0.01 0.00 -0.36 0.00 0.00 55.97 57.22 1zah s LYS 107 Cb -0.11 -3.42 -0.00 0.00 -1.51 0.00 0.00 37.83 32.78 1zah s LYS 107 CO -0.02 -0.27 0.13 1.33 -0.36 0.00 0.00 175.35 176.16 1zah n VAL 108 N 4.11 0.00 -1.60 4.02 0.24 -0.37 -4.65 118.33 120.08 1zah n VAL 108 Ca 0.09 -0.49 -0.31 0.00 -2.04 0.00 0.00 64.34 61.60 1zah n VAL 108 Cb 0.47 1.00 0.06 0.00 -1.47 0.00 0.00 33.84 33.91 1zah n VAL 108 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 1zah s ASP 109 N -0.84 5.09 -0.33 -1.34 1.47 -1.24 -4.84 116.67 114.64 1zah s ASP 109 Ca 0.00 1.45 0.07 0.00 1.18 0.00 0.00 52.55 55.25 1zah s ASP 109 Cb 0.00 -2.27 0.46 0.00 -0.34 0.00 0.00 42.92 40.77 1zah s ASP 109 CO 0.02 -1.61 1.36 0.29 0.68 0.00 0.00 175.17 175.91 1zah n LYS 110 N -3.22 2.88 0.00 2.11 5.02 0.48 -4.95 118.16 120.49 1zah n LYS 110 Ca 0.07 -3.75 0.00 0.00 -2.02 0.00 0.00 58.31 52.61 1zah n LYS 110 Cb 0.55 -2.10 0.00 0.00 -0.02 0.00 0.00 35.03 33.46 1zah n LYS 110 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1zah n GLY 111 N -0.87 -1.49 3.89 0.72 0.00 -1.26 -4.68 105.19 101.50 1zah n GLY 111 Ca 0.41 -1.56 -0.29 0.00 0.00 0.00 0.00 46.02 44.58 1zah n GLY 111 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zah s VAL 112 N -1.73 4.82 0.02 1.61 -7.23 -1.26 -1.35 120.40 115.27 1zah s VAL 112 Ca 0.00 0.50 0.01 0.00 -1.81 0.00 0.00 61.98 60.68 1zah s VAL 112 Cb 0.00 -3.79 -0.02 0.00 0.56 0.00 0.00 36.38 33.13 1zah s VAL 112 CO 0.00 -0.70 -0.04 0.68 -0.31 0.00 0.00 175.10 174.73 1zah s VAL 113 N -2.58 0.21 0.33 1.32 -7.23 -0.33 -4.87 120.40 107.26 1zah s VAL 113 Ca 0.50 -0.71 -0.28 0.00 -1.81 0.00 0.00 61.98 59.68 1zah s VAL 113 Cb -0.10 -0.30 -0.10 0.00 0.56 0.00 0.00 36.38 36.44 1zah s VAL 113 CO 0.38 -0.32 1.23 -2.16 -0.31 0.00 0.00 175.10 173.92 1zah s PRO 114 N -1.09 4.35 -0.39 4.82 0.04 -1.26 -1.43 135.00 140.04 1zah s PRO 114 Ca -0.10 2.04 -0.17 0.00 0.04 0.00 0.00 61.00 62.81 1zah s PRO 114 Cb -0.07 -3.01 0.01 0.00 0.04 0.00 0.00 34.50 31.46 1zah s PRO 114 CO -0.00 -0.13 0.44 -0.51 0.04 0.00 0.00 177.00 176.84 1zah s LEU 115 N -1.87 4.65 0.53 -3.56 1.43 0.02 -4.83 118.68 115.05 1zah s LEU 115 Ca 0.50 -0.44 -0.22 0.00 -1.03 0.00 0.00 54.13 52.94 1zah s LEU 115 Cb -0.36 -2.42 -0.06 0.00 0.03 0.00 0.00 46.19 43.38 1zah s LEU 115 CO 0.47 -0.51 1.31 0.00 0.23 0.00 0.00 176.35 177.86 1zah n ALA 116 N 5.60 1.42 -0.99 4.21 0.00 -1.26 -2.77 120.51 126.72 1zah n ALA 116 Ca -0.07 0.14 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1zah n ALA 116 Cb 0.48 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.61 1zah n ALA 116 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zah n GLY 117 N 0.81 0.48 3.54 0.00 0.00 -1.26 -5.03 105.19 103.72 1zah n GLY 117 Ca 0.10 -0.24 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 1zah n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zah s THR 118 N -2.00 1.79 -1.22 2.61 -4.23 -1.11 -5.06 115.64 106.42 1zah s THR 118 Ca 0.00 -2.05 -0.13 0.00 -1.18 0.00 0.00 61.69 58.33 1zah s THR 118 Cb 0.00 -2.82 0.17 0.00 1.34 0.00 0.00 72.50 71.19 1zah s THR 118 CO 0.00 -0.07 1.48 -3.20 -0.54 0.00 0.00 174.62 172.29 1zah n ASN 119 N -0.82 5.21 -1.66 3.99 5.15 -1.26 -4.48 115.26 121.39 1zah n ASN 119 Ca -0.04 -2.99 -0.16 0.00 -0.60 0.00 0.00 54.58 50.79 1zah n ASN 119 Cb 0.66 -1.56 -0.02 0.00 -0.53 0.00 0.00 39.78 38.32 1zah n ASN 119 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zah n GLY 120 N 3.98 0.18 3.92 8.20 0.00 -1.26 -5.01 105.19 115.20 1zah n GLY 120 Ca 0.37 -0.23 -0.26 0.00 0.00 0.00 0.00 46.02 45.90 1zah n GLY 120 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1zah s GLU 121 N -4.44 3.52 0.21 1.61 2.02 -1.26 -4.98 118.70 115.39 1zah s GLU 121 Ca 0.00 -0.05 0.01 0.00 0.02 0.00 0.00 54.97 54.95 1zah s GLU 121 Cb 0.00 -2.52 -0.05 0.00 0.10 0.00 0.00 34.13 31.66 1zah s GLU 121 CO 0.00 -0.02 0.06 0.95 0.02 0.00 0.00 175.26 176.26 1zah s THR 122 N -2.52 0.57 0.29 3.63 -4.23 -1.26 -0.80 115.64 111.32 1zah s THR 122 Ca 0.44 -1.99 0.03 0.00 -1.18 0.00 0.00 61.69 58.99 1zah s THR 122 Cb -0.10 -2.39 -0.01 0.00 1.34 0.00 0.00 72.50 71.34 1zah s THR 122 CO 0.40 -0.22 0.10 1.07 -0.54 0.00 0.00 174.62 175.43 1zah n THR 123 N -0.35 0.00 -4.71 3.99 5.66 -0.52 -4.79 114.28 113.57 1zah n THR 123 Ca -0.03 -1.69 -0.24 0.00 -3.05 0.00 0.00 64.05 59.04 1zah n THR 123 Cb 0.65 0.60 -0.15 0.00 -1.55 0.00 0.00 70.33 69.88 1zah n THR 123 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1zah s THR 124 N -2.62 1.45 0.42 1.09 2.01 -1.26 -1.18 115.64 115.55 1zah s THR 124 Ca 0.14 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.28 1zah s THR 124 Cb 0.01 -1.24 -0.02 0.00 0.01 0.00 0.00 72.50 71.26 1zah s THR 124 CO 0.10 0.28 0.38 0.00 -0.69 0.00 0.00 174.62 174.68 1zah s GLN 125 N -0.78 2.50 0.00 4.92 -2.07 -0.46 -4.90 119.66 118.87 1zah s GLN 125 Ca 0.06 -1.58 0.00 0.00 -1.82 0.00 0.00 55.36 52.03 1zah s GLN 125 Cb -0.08 -2.35 0.00 0.00 -1.09 0.00 0.00 33.01 29.50 1zah s GLN 125 CO 0.00 -0.22 0.00 0.41 -1.32 0.00 0.00 175.29 174.16 1zah n GLY 126 N -1.55 -0.57 0.16 2.60 0.00 -1.26 -0.39 105.19 104.18 1zah n GLY 126 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 1zah n GLY 126 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zah h LEU 127 N 0.00 0.00 -9.46 0.99 3.38 -1.90 -3.41 115.31 104.91 1zah h LEU 127 Ca 0.00 0.00 -0.53 0.00 0.09 0.00 0.00 57.88 57.44 1zah h LEU 127 Cb 0.00 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.78 1zah h LEU 127 CO 0.00 0.45 1.12 -1.81 0.09 0.00 0.00 178.44 178.30 1zah s ASP 128 N -6.44 6.46 -1.47 -0.43 1.01 -1.26 -1.63 116.67 112.91 1zah s ASP 128 Ca 0.02 2.68 0.00 0.00 0.71 0.00 0.00 52.55 55.96 1zah s ASP 128 Cb 0.09 -2.56 0.00 0.00 1.01 0.00 0.00 42.92 41.47 1zah s ASP 128 CO 0.72 -1.00 0.00 0.61 0.21 0.00 0.00 175.17 175.71 1zah n GLY 129 N 4.27 1.37 0.27 0.21 0.00 -1.26 -4.87 105.19 105.18 1zah n GLY 129 Ca 0.18 -0.11 -0.02 0.00 0.00 0.00 0.00 46.02 46.07 1zah n GLY 129 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zah h LEU 130 N 0.00 0.58 -0.22 0.99 5.85 -1.54 -2.14 115.31 118.83 1zah h LEU 130 Ca -0.28 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 1zah h LEU 130 Cb 1.11 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.98 1zah h LEU 130 CO 0.41 0.66 0.12 -1.28 -0.34 0.00 0.00 178.44 178.01 1zah h SER 131 N 0.57 0.28 -0.80 1.25 0.87 -1.90 -0.09 113.55 113.73 1zah h SER 131 Ca 0.12 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 1zah h SER 131 Cb 0.40 -0.07 -0.04 0.00 -0.44 0.00 0.00 62.40 62.25 1zah h SER 131 CO 0.02 0.29 0.45 -0.33 -0.53 0.00 0.00 176.83 176.73 1zah h GLU 132 N 0.24 1.12 -0.57 2.24 3.07 -1.92 -1.32 114.58 117.44 1zah h GLU 132 Ca 0.08 -0.12 -0.07 0.00 -0.50 0.00 0.00 59.36 58.74 1zah h GLU 132 Cb 0.08 -0.23 -0.02 0.00 -0.84 0.00 0.00 28.75 27.74 1zah h GLU 132 CO -0.01 0.82 0.08 0.00 -1.40 0.00 0.00 179.01 178.49 1zah h ARG 133 N 1.13 0.96 -0.45 2.33 3.08 -0.99 -2.11 114.38 118.33 1zah h ARG 133 Ca 0.29 -0.26 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1zah h ARG 133 Cb 0.01 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1zah h ARG 133 CO -0.05 0.92 0.07 0.00 -1.07 0.00 0.00 179.97 179.84 1zah h ALA 135 N 0.94 1.31 -0.18 0.00 0.00 -1.15 0.18 119.26 120.36 1zah h ALA 135 Ca 0.14 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 1zah h ALA 135 Cb 0.39 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1zah h ALA 135 CO 0.01 0.61 -0.24 0.37 0.00 0.00 0.00 179.25 180.00 1zah h GLN 136 N 1.32 0.49 -0.83 0.00 5.75 -1.12 -2.24 115.11 118.48 1zah h GLN 136 Ca 0.39 -0.28 -0.02 0.00 -0.15 0.00 0.00 58.65 58.59 1zah h GLN 136 Cb -0.08 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.46 1zah h GLN 136 CO -0.10 0.87 0.43 1.88 -2.65 0.00 0.00 178.83 179.26 1zah h TYR 137 N 0.14 1.15 -0.16 3.99 0.05 -0.38 -0.22 116.97 121.54 1zah h TYR 137 Ca 0.02 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1zah h TYR 137 Cb 0.80 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 38.17 1zah h TYR 137 CO 0.09 0.82 0.10 -0.22 -1.05 0.00 0.00 178.16 177.90 1zah h LYS 138 N 1.16 0.21 -0.47 4.88 1.63 -0.64 -1.08 116.57 122.25 1zah h LYS 138 Ca 0.29 -0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.08 1zah h LYS 138 Cb 0.06 -0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.62 1zah h LYS 138 CO -0.04 0.14 0.31 -0.22 -3.45 0.00 0.00 179.45 176.19 1zah h LYS 139 N 0.21 0.62 -0.60 1.90 3.64 -1.03 -2.45 116.57 118.86 1zah h LYS 139 Ca 0.06 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1zah h LYS 139 Cb -0.02 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1zah h LYS 139 CO -0.01 0.41 0.00 -0.25 -2.27 0.00 0.00 179.45 177.33 1zah n ASP 140 N -4.47 2.61 0.00 4.20 8.00 -0.13 -4.91 116.55 121.86 1zah n ASP 140 Ca 0.04 -2.24 0.00 0.00 0.71 0.00 0.00 54.79 53.30 1zah n ASP 140 Cb 0.06 -0.43 0.00 0.00 -0.02 0.00 0.00 41.12 40.72 1zah n ASP 140 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zah n GLY 141 N 0.62 1.16 3.82 0.44 0.00 -0.92 -4.95 105.19 105.36 1zah n GLY 141 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 1zah n GLY 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1zah s ALA 142 N -2.09 3.56 0.00 4.61 0.00 -0.49 -4.44 121.76 122.91 1zah s ALA 142 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 51.96 51.99 1zah s ALA 142 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 23.12 20.47 1zah s ALA 142 CO 0.00 0.40 0.00 -0.25 0.00 0.00 0.00 175.76 175.91 1zah n ASP 143 N 1.39 0.14 -4.08 0.00 8.00 0.38 -3.96 116.55 118.42 1zah n ASP 143 Ca -0.08 -0.49 -0.08 0.00 0.71 0.00 0.00 54.79 54.85 1zah n ASP 143 Cb 0.51 1.00 -0.09 0.00 -0.02 0.00 0.00 41.12 42.51 1zah n ASP 143 CO 0.00 0.00 0.00 0.72 -0.39 0.00 0.00 177.20 177.53 1zah s PHE 144 N -1.03 0.62 0.27 1.24 -0.71 -1.12 -0.96 117.98 116.28 1zah s PHE 144 Ca 0.00 -1.06 0.04 0.00 -1.04 0.00 0.00 56.93 54.87 1zah s PHE 144 Cb 0.00 -0.37 -0.06 0.00 -1.21 0.00 0.00 43.02 41.39 1zah s PHE 144 CO 0.00 -0.48 0.01 0.00 -1.34 0.00 0.00 175.22 173.41 1zah s ALA 145 N -3.97 2.07 -0.04 1.99 0.00 -0.02 -1.42 121.76 120.38 1zah s ALA 145 Ca 0.15 -1.89 0.03 0.00 0.00 0.00 0.00 51.96 50.25 1zah s ALA 145 Cb 0.07 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.72 1zah s ALA 145 CO -0.04 -0.25 -0.11 0.21 0.00 0.00 0.00 175.76 175.56 1zah s LYS 146 N -3.86 1.27 -0.11 0.00 2.36 -0.45 -1.89 119.74 117.07 1zah s LYS 146 Ca 0.32 -0.39 -0.04 0.00 -2.55 0.00 0.00 55.97 53.31 1zah s LYS 146 Cb 0.06 -1.14 0.06 0.00 -1.05 0.00 0.00 37.83 35.76 1zah s LYS 146 CO 0.12 0.13 0.21 -0.46 1.55 0.00 0.00 175.35 176.89 1zah s TRP 147 N 0.25 -0.30 -0.21 4.03 -0.11 -1.25 -1.23 118.94 120.12 1zah s TRP 147 Ca -0.05 0.78 -0.06 0.00 1.22 0.00 0.00 56.10 57.99 1zah s TRP 147 Cb -0.11 -0.15 -0.03 0.00 -1.50 0.00 0.00 33.47 31.68 1zah s TRP 147 CO 0.01 -0.32 0.02 0.50 -4.62 0.00 0.00 176.95 172.54 1zah s ARG 148 N 2.36 3.65 0.05 5.86 3.52 -1.26 -3.23 118.95 129.89 1zah s ARG 148 Ca 0.02 -0.50 0.04 0.00 -0.13 0.00 0.00 55.73 55.16 1zah s ARG 148 Cb -0.12 -3.13 -0.04 0.00 -1.56 0.00 0.00 34.95 30.10 1zah s ARG 148 CO -0.07 -0.00 -0.02 0.00 -0.81 0.00 0.00 175.30 174.40 1zah s VAL 150 N -1.19 1.30 0.09 0.00 1.01 -1.26 -1.68 120.40 118.67 1zah s VAL 150 Ca 0.22 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.66 1zah s VAL 150 Cb -0.11 -1.15 -0.03 0.00 0.00 0.00 0.00 36.38 35.08 1zah s VAL 150 CO 0.14 0.39 -0.16 -0.76 0.00 0.00 0.00 175.10 174.70 1zah s LEU 151 N 0.35 2.31 -0.00 3.92 1.43 0.24 -4.50 118.68 122.42 1zah s LEU 151 Ca -0.10 -0.67 0.05 0.00 -1.03 0.00 0.00 54.13 52.37 1zah s LEU 151 Cb -0.14 -0.64 -0.01 0.00 0.03 0.00 0.00 46.19 45.43 1zah s LEU 151 CO 0.03 -0.05 -0.15 -0.75 0.23 0.00 0.00 176.35 175.67 1zah s LYS 152 N -1.96 1.19 -0.20 1.70 2.20 -1.26 -0.62 119.74 120.79 1zah s LYS 152 Ca 0.03 -0.57 -0.21 0.00 -0.36 0.00 0.00 55.97 54.86 1zah s LYS 152 Cb -0.09 -1.16 -0.03 0.00 -1.51 0.00 0.00 37.83 35.05 1zah s LYS 152 CO 0.03 0.31 0.62 0.42 -0.36 0.00 0.00 175.35 176.37 1zah s ILE 153 N -0.41 5.03 0.00 5.43 1.01 -1.26 -2.26 121.20 128.73 1zah s ILE 153 Ca 0.05 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.86 1zah s ILE 153 Cb -0.06 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.48 1zah s ILE 153 CO -0.00 0.12 0.00 0.61 0.00 0.00 0.00 174.94 175.66 1zah n GLY 154 N 3.81 2.99 0.33 6.18 0.00 -0.40 -4.79 105.19 113.31 1zah n GLY 154 Ca -0.02 -1.13 -0.05 0.00 0.00 0.00 0.00 46.02 44.82 1zah n GLY 154 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 173.32 174.37 1zah h GLU 155 N 0.00 1.13 0.00 1.61 4.11 -2.01 -3.24 114.58 116.18 1zah h GLU 155 Ca 0.00 -0.16 0.00 0.00 0.07 0.00 0.00 59.36 59.27 1zah h GLU 155 Cb 0.00 -0.21 0.00 0.00 0.50 0.00 0.00 28.75 29.04 1zah h GLU 155 CO 0.00 0.87 -0.01 0.72 0.07 0.00 0.00 179.01 180.65 1zah n HIS 156 N -4.38 0.00 -4.16 2.06 8.25 -1.26 -5.05 115.22 110.69 1zah n HIS 156 Ca 0.07 -0.82 -0.15 0.00 -0.26 0.00 0.00 57.72 56.56 1zah n HIS 156 Cb 0.13 -0.12 -0.11 0.00 1.12 0.00 0.00 29.99 31.01 1zah n HIS 156 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 1zah s THR 157 N -2.25 0.92 0.19 1.59 -4.23 -1.22 -3.73 115.64 106.90 1zah s THR 157 Ca 0.22 -1.51 -0.30 0.00 -1.18 0.00 0.00 61.69 58.92 1zah s THR 157 Cb 0.19 -1.21 -0.08 0.00 1.34 0.00 0.00 72.50 72.74 1zah s THR 157 CO 0.02 -0.48 1.27 -2.84 -0.54 0.00 0.00 174.62 172.05 1zah s PRO 158 N -2.45 4.42 0.71 3.99 0.02 -0.96 -1.27 135.00 139.46 1zah s PRO 158 Ca 0.02 1.99 -0.11 0.00 0.02 0.00 0.00 61.00 62.92 1zah s PRO 158 Cb -0.05 -3.21 0.02 0.00 0.02 0.00 0.00 34.50 31.28 1zah s PRO 158 CO 0.00 -0.20 1.10 -1.54 -0.33 0.00 0.00 177.00 176.03 1zah s SER 159 N 0.29 5.35 0.23 2.53 1.04 -1.24 -4.84 113.70 117.05 1zah s SER 159 Ca 0.55 1.17 -0.07 0.00 0.48 0.00 0.00 55.95 58.08 1zah s SER 159 Cb -0.35 -1.96 0.33 0.00 0.10 0.00 0.00 66.02 64.14 1zah s SER 159 CO 0.37 -1.41 1.78 0.00 0.98 0.00 0.00 173.24 174.97 1zah h ALA 160 N -0.70 0.99 -0.13 5.32 0.00 -2.00 -0.74 119.26 122.01 1zah h ALA 160 Ca -0.45 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.51 1zah h ALA 160 Cb 1.25 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.98 1zah h ALA 160 CO 0.63 -0.03 0.07 1.25 0.00 0.00 0.00 179.25 181.17 1zah h LEU 161 N 0.62 0.16 -0.58 0.00 5.85 -1.99 -0.82 115.31 118.55 1zah h LEU 161 Ca 0.35 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1zah h LEU 161 Cb 0.36 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.31 1zah h LEU 161 CO -0.26 0.20 0.37 0.00 -0.34 0.00 0.00 178.44 178.40 1zah h ALA 162 N 0.97 0.75 0.11 1.25 0.00 -1.81 0.25 119.26 120.78 1zah h ALA 162 Ca 0.04 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1zah h ALA 162 Cb 0.08 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1zah h ALA 162 CO -0.01 0.12 -0.05 0.82 0.00 0.00 0.00 179.25 180.12 1zah h ILE 163 N 0.73 1.00 -0.17 0.00 2.04 -1.02 -1.82 117.51 118.27 1zah h ILE 163 Ca 0.23 -0.44 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1zah h ILE 163 Cb -0.02 1.28 -0.01 0.00 -0.74 0.00 0.00 36.82 37.33 1zah h ILE 163 CO -0.08 0.11 0.09 -0.03 0.00 0.00 0.00 178.15 178.24 1zah h MET 164 N -0.36 0.19 -0.28 2.37 4.05 -0.88 -1.73 114.93 118.29 1zah h MET 164 Ca -0.02 -0.01 -0.02 0.00 -0.28 0.00 0.00 59.70 59.38 1zah h MET 164 Cb 0.29 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 31.04 1zah h MET 164 CO 0.03 0.13 0.11 1.49 0.23 0.00 0.00 176.91 178.89 1zah h GLU 165 N 0.20 0.43 -0.56 0.39 4.57 -0.51 -0.89 114.58 118.20 1zah h GLU 165 Ca 0.07 -0.08 -0.09 0.00 -1.18 0.00 0.00 59.36 58.08 1zah h GLU 165 Cb -0.00 -0.07 -0.02 0.00 -0.16 0.00 0.00 28.75 28.50 1zah h GLU 165 CO -0.03 0.45 -0.01 -0.91 -1.18 0.00 0.00 179.01 177.33 1zah h ASN 166 N 0.31 0.94 -0.67 1.04 2.35 -1.31 -0.62 115.58 117.61 1zah h ASN 166 Ca 0.09 -0.25 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 1zah h ASN 166 Cb 0.19 -0.25 -0.03 0.00 0.05 0.00 0.00 38.32 38.28 1zah h ASN 166 CO -0.01 1.00 0.19 0.00 -1.65 0.00 0.00 177.43 176.96 1zah h ALA 167 N 1.10 0.89 -0.33 -0.83 0.00 -1.20 -1.84 119.26 117.04 1zah h ALA 167 Ca 0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1zah h ALA 167 Cb 0.53 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1zah h ALA 167 CO 0.03 0.58 0.05 -0.97 0.00 0.00 0.00 179.25 178.94 1zah h ASN 168 N 0.99 0.53 -0.18 0.00 -1.24 -0.77 -2.26 115.58 112.66 1zah h ASN 168 Ca 0.21 -0.26 -0.08 0.00 0.71 0.00 0.00 56.30 56.88 1zah h ASN 168 Cb 0.33 -0.14 -0.02 0.00 0.73 0.00 0.00 38.32 39.23 1zah h ASN 168 CO -0.00 0.66 -0.13 1.62 -1.29 0.00 0.00 177.43 178.28 1zah h VAL 169 N 0.38 1.24 -0.63 2.57 3.04 -1.02 -2.00 116.25 119.83 1zah h VAL 169 Ca 0.10 -1.08 -0.05 0.00 -1.01 0.00 0.00 66.70 64.66 1zah h VAL 169 Cb 0.36 1.14 -0.03 0.00 -2.01 0.00 0.00 31.29 30.75 1zah h VAL 169 CO 0.01 0.36 0.18 -0.07 -1.01 0.00 0.00 177.57 177.03 1zah h LEU 170 N 0.51 0.91 -0.59 3.16 3.38 -1.18 -1.12 115.31 120.38 1zah h LEU 170 Ca 0.09 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 1zah h LEU 170 Cb 0.53 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 1zah h LEU 170 CO 0.03 0.86 0.08 0.00 0.09 0.00 0.00 178.44 179.51 1zah h ALA 171 N 1.26 0.78 -0.41 1.53 0.00 -0.87 -0.23 119.26 121.33 1zah h ALA 171 Ca 0.21 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1zah h ALA 171 Cb 0.29 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zah h ALA 171 CO -0.01 0.55 0.14 0.00 0.00 0.00 0.00 179.25 179.93 1zah h ARG 172 N 0.88 0.62 -0.48 0.00 2.47 -1.05 -0.31 114.38 116.52 1zah h ARG 172 Ca 0.18 -0.13 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1zah h ARG 172 Cb 0.44 -0.09 -0.02 0.00 -1.65 0.00 0.00 29.97 28.64 1zah h ARG 172 CO 0.01 0.61 0.31 -0.92 0.56 0.00 0.00 179.97 180.55 1zah h TYR 173 N 0.51 0.60 -0.71 3.04 3.20 -1.02 -1.71 116.97 120.88 1zah h TYR 173 Ca 0.13 0.01 -0.07 0.00 3.14 0.00 0.00 58.73 61.95 1zah h TYR 173 Cb 0.23 -0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.27 1zah h TYR 173 CO 0.01 0.37 0.17 0.00 -1.64 0.00 0.00 178.16 177.07 1zah h ALA 174 N 1.18 0.94 -0.32 1.82 0.00 -0.82 -1.77 119.26 120.29 1zah h ALA 174 Ca 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1zah h ALA 174 Cb -0.07 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.44 1zah h ALA 174 CO -0.04 0.67 0.14 1.03 0.00 0.00 0.00 179.25 181.04 1zah h SER 175 N 1.08 0.43 -0.58 0.00 0.87 -0.73 -1.74 113.55 112.88 1zah h SER 175 Ca 0.22 -0.15 -0.05 0.00 -1.23 0.00 0.00 61.79 60.58 1zah h SER 175 Cb 0.38 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1zah h SER 175 CO 0.00 0.46 0.15 0.40 -0.53 0.00 0.00 176.83 177.31 1zah h ILE 176 N 0.37 1.25 -0.28 2.23 2.04 -1.20 -2.55 117.51 119.36 1zah h ILE 176 Ca 0.11 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.11 1zah h ILE 176 Cb 0.15 0.71 -0.02 0.00 -0.74 0.00 0.00 36.82 36.93 1zah h ILE 176 CO -0.01 0.32 0.17 0.00 0.00 0.00 0.00 178.15 178.64 1zah h GLN 178 N 0.36 0.00 0.00 0.00 4.20 -1.19 -0.64 115.11 117.84 1zah h GLN 178 Ca 0.11 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.82 1zah h GLN 178 Cb -0.02 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.76 1zah h GLN 178 CO -0.04 0.20 0.00 1.96 -0.67 0.00 0.00 178.83 180.28 1zah h GLN 179 N 0.00 0.00 -0.26 1.46 1.08 -1.14 -3.01 115.11 113.24 1zah h GLN 179 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1zah h GLN 179 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 1zah h GLN 179 CO 0.03 0.00 0.00 0.09 -0.95 0.00 0.00 178.83 178.00 1zah n ASN 180 N -2.74 3.36 -0.28 1.46 3.02 -0.37 -4.96 115.26 114.75 1zah n ASN 180 Ca 0.01 -2.60 -0.04 0.00 -0.03 0.00 0.00 54.58 51.92 1zah n ASN 180 Cb 0.26 -0.40 -0.02 0.00 -0.61 0.00 0.00 39.78 39.02 1zah n ASN 180 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zah n GLY 181 N -0.19 0.66 3.49 7.41 0.00 -1.11 -4.77 105.19 110.69 1zah n GLY 181 Ca 0.16 -0.73 -0.34 0.00 0.00 0.00 0.00 46.02 45.11 1zah n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zah s ILE 182 N -2.10 4.03 -0.26 -0.61 1.01 -0.45 -4.86 121.20 117.97 1zah s ILE 182 Ca 0.00 -0.30 -0.29 0.00 0.00 0.00 0.00 60.65 60.06 1zah s ILE 182 Cb 0.00 -2.80 0.00 0.00 0.01 0.00 0.00 42.46 39.67 1zah s ILE 182 CO 0.00 0.46 1.21 -0.69 0.00 0.00 0.00 174.94 175.92 1zah s VAL 183 N 0.65 4.32 0.02 2.92 1.01 -0.14 -3.21 120.40 125.97 1zah s VAL 183 Ca -0.01 1.54 -0.23 0.00 0.00 0.00 0.00 61.98 63.28 1zah s VAL 183 Cb -0.14 -4.18 -0.05 0.00 0.00 0.00 0.00 36.38 32.00 1zah s VAL 183 CO 0.02 -0.34 0.70 -2.16 0.00 0.00 0.00 175.10 173.32 1zah s PRO 184 N 3.76 4.43 -0.35 2.72 0.04 -1.26 -0.84 135.00 143.51 1zah s PRO 184 Ca 0.52 0.94 -0.15 0.00 0.04 0.00 0.00 61.00 62.36 1zah s PRO 184 Cb -0.17 -3.36 -0.01 0.00 0.04 0.00 0.00 34.50 30.99 1zah s PRO 184 CO 0.17 0.29 0.33 0.42 0.04 0.00 0.00 177.00 178.24 1zah s ILE 185 N -0.01 5.20 -0.37 0.56 1.01 -0.79 -2.54 121.20 124.26 1zah s ILE 185 Ca 0.36 -0.08 -0.27 0.00 0.00 0.00 0.00 60.65 60.66 1zah s ILE 185 Cb -0.19 -3.80 0.02 0.00 0.01 0.00 0.00 42.46 38.49 1zah s ILE 185 CO 0.21 -0.09 0.99 -0.69 0.00 0.00 0.00 174.94 175.35 1zah s VAL 186 N 1.92 4.52 -0.42 2.92 1.01 -0.45 -3.83 120.40 126.07 1zah s VAL 186 Ca 0.10 1.31 0.04 0.00 0.00 0.00 0.00 61.98 63.43 1zah s VAL 186 Cb -0.17 -4.39 0.11 0.00 0.00 0.00 0.00 36.38 31.93 1zah s VAL 186 CO 0.11 -0.59 0.14 -0.70 0.00 0.00 0.00 175.10 174.06 1zah s GLU 187 N 3.65 1.69 -1.03 2.72 2.12 -1.20 -0.39 118.70 126.25 1zah s GLU 187 Ca 0.41 -2.20 -0.05 0.00 0.36 0.00 0.00 54.97 53.49 1zah s GLU 187 Cb -0.11 -3.25 0.28 0.00 0.26 0.00 0.00 34.13 31.30 1zah s GLU 187 CO 0.20 -1.01 1.15 -0.35 -0.54 0.00 0.00 175.26 174.70 1zah n PRO 188 N 3.76 3.61 -2.39 4.30 -0.04 -1.24 -1.11 135.00 141.88 1zah n PRO 188 Ca 0.04 -4.51 -0.42 0.00 -0.04 0.00 0.00 63.50 58.57 1zah n PRO 188 Cb 0.38 -2.49 -0.03 0.00 -0.04 0.00 0.00 33.50 31.32 1zah n PRO 188 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 1zah s GLU 189 N -1.88 4.32 -0.33 0.54 2.12 -0.68 -4.59 118.70 118.20 1zah s GLU 189 Ca 0.31 1.75 -0.12 0.00 0.36 0.00 0.00 54.97 57.27 1zah s GLU 189 Cb -0.03 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.75 1zah s GLU 189 CO -0.03 -0.52 0.23 0.42 -0.54 0.00 0.00 175.26 174.82 1zah s ILE 190 N 2.44 5.18 0.61 -3.70 1.01 -1.26 -0.60 121.20 124.89 1zah s ILE 190 Ca 0.58 -0.24 -0.19 0.00 0.00 0.00 0.00 60.65 60.79 1zah s ILE 190 Cb -0.26 -3.65 -0.02 0.00 0.01 0.00 0.00 42.46 38.53 1zah s ILE 190 CO 0.22 0.01 1.31 -0.76 0.00 0.00 0.00 174.94 175.72 1zah s LEU 191 N 1.71 3.67 0.00 2.97 1.43 0.21 -4.82 118.68 123.84 1zah s LEU 191 Ca 0.06 2.66 0.30 0.00 -1.03 0.00 0.00 54.13 56.12 1zah s LEU 191 Cb -0.17 -4.51 1.42 0.00 0.03 0.00 0.00 46.19 42.96 1zah s LEU 191 CO 0.10 -1.85 1.96 -0.81 0.23 0.00 0.00 176.35 175.98 1zah n PRO 192 N -1.60 1.23 -1.75 1.29 -0.04 -1.26 -4.49 135.00 128.38 1zah n PRO 192 Ca 0.14 -0.45 -0.42 0.00 -0.04 0.00 0.00 63.50 62.73 1zah n PRO 192 Cb 0.47 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.42 1zah n PRO 192 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zah s ASP 193 N -2.08 6.35 0.00 3.54 1.11 -1.26 -0.59 116.67 123.74 1zah s ASP 193 Ca 0.40 2.96 0.00 0.00 0.18 0.00 0.00 52.55 56.09 1zah s ASP 193 Cb 0.21 -2.63 0.00 0.00 1.07 0.00 0.00 42.92 41.57 1zah s ASP 193 CO 0.37 -0.94 0.00 0.61 1.18 0.00 0.00 175.17 176.39 1zah n GLY 194 N 2.48 1.53 1.00 0.21 0.00 -1.26 -4.57 105.19 104.57 1zah n GLY 194 Ca 0.10 -2.22 0.08 0.00 0.00 0.00 0.00 46.02 43.97 1zah n GLY 194 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zah n ASP 195 N 0.00 3.75 -4.72 1.61 5.75 -1.26 -0.20 116.55 121.48 1zah n ASP 195 Ca 0.00 -2.42 -0.31 0.00 -0.01 0.00 0.00 54.79 52.05 1zah n ASP 195 Cb 0.00 -0.43 0.13 0.00 -1.03 0.00 0.00 41.12 39.79 1zah n ASP 195 CO 0.00 0.00 0.00 -1.38 -0.11 0.00 0.00 177.20 175.71 1zah s HIS 196 N -1.76 2.05 0.43 2.11 -3.43 -1.26 -4.15 115.29 109.27 1zah s HIS 196 Ca 0.37 1.68 0.01 0.00 -0.80 0.00 0.00 55.06 56.33 1zah s HIS 196 Cb 0.25 -3.24 0.08 0.00 -1.43 0.00 0.00 32.58 28.24 1zah s HIS 196 CO 0.17 -2.38 0.59 -0.40 -2.00 0.00 0.00 174.74 170.72 1zah n ASP 197 N -3.79 0.94 -0.29 7.38 5.68 -1.26 -0.55 116.55 124.67 1zah n ASP 197 Ca 0.11 -1.76 -0.04 0.00 -0.50 0.00 0.00 54.79 52.60 1zah n ASP 197 Cb 0.52 -0.37 0.07 0.00 -1.14 0.00 0.00 41.12 40.20 1zah n ASP 197 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1zah h LEU 198 N 0.00 0.92 -0.87 -2.12 5.85 -1.92 -2.73 115.31 114.44 1zah h LEU 198 Ca -0.20 -0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.49 1zah h LEU 198 Cb 0.76 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1zah h LEU 198 CO 0.22 0.70 0.57 0.11 -0.34 0.00 0.00 178.44 179.70 1zah h LYS 199 N 1.06 1.13 -0.51 1.25 1.57 -1.95 -1.35 116.57 117.78 1zah h LYS 199 Ca 0.28 -0.07 -0.11 0.00 -1.87 0.00 0.00 60.65 58.88 1zah h LYS 199 Cb -0.07 -0.25 -0.02 0.00 0.08 0.00 0.00 32.23 31.97 1zah h LYS 199 CO -0.06 0.75 -0.11 -0.09 -0.57 0.00 0.00 179.45 179.37 1zah h ARG 200 N 1.16 0.97 -0.52 3.15 2.43 -1.89 -1.38 114.38 118.30 1zah h ARG 200 Ca 0.32 -0.37 -0.02 0.00 -0.81 0.00 0.00 59.98 59.10 1zah h ARG 200 Cb -0.12 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.35 1zah h ARG 200 CO -0.08 1.04 0.23 0.00 -1.51 0.00 0.00 179.97 179.66 1zah h GLN 202 N 0.70 1.16 0.23 0.00 4.15 -1.08 0.81 115.11 121.08 1zah h GLN 202 Ca 0.18 -0.12 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1zah h GLN 202 Cb 0.15 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.61 1zah h GLN 202 CO -0.02 0.83 -0.11 -0.92 -1.93 0.00 0.00 178.83 176.69 1zah h TYR 203 N 1.17 -0.28 -0.85 3.99 3.20 -0.89 -0.66 116.97 122.65 1zah h TYR 203 Ca 0.30 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.14 1zah h TYR 203 Cb -0.01 0.09 -0.04 0.00 1.54 0.00 0.00 36.73 38.31 1zah h TYR 203 CO 0.00 -0.10 0.43 0.28 -1.64 0.00 0.00 178.16 177.14 1zah h VAL 204 N -0.40 1.26 -0.65 1.81 2.07 -1.02 -1.51 116.25 117.80 1zah h VAL 204 Ca -0.03 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.79 1zah h VAL 204 Cb 0.31 0.14 -0.03 0.00 -1.52 0.00 0.00 31.29 30.19 1zah h VAL 204 CO 0.05 0.30 0.35 0.74 0.02 0.00 0.00 177.57 179.03 1zah h THR 205 N 1.20 1.21 -0.41 2.57 2.02 -0.71 0.83 112.91 119.63 1zah h THR 205 Ca 0.30 -0.53 -0.01 0.00 0.77 0.00 0.00 66.41 66.94 1zah h THR 205 Cb 0.08 0.37 -0.02 0.00 -1.74 0.00 0.00 68.15 66.84 1zah h THR 205 CO -0.04 0.23 0.23 -0.33 0.37 0.00 0.00 175.52 175.98 1zah h GLU 206 N 0.89 0.56 -0.49 6.66 5.08 -0.64 -0.64 114.58 126.01 1zah h GLU 206 Ca 0.23 -0.06 -0.12 0.00 -1.00 0.00 0.00 59.36 58.40 1zah h GLU 206 Cb 0.05 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1zah h GLU 206 CO -0.04 0.45 -0.18 0.87 -1.00 0.00 0.00 179.01 179.11 1zah h LYS 207 N 0.53 0.97 -0.11 2.33 1.79 -0.98 -1.92 116.57 119.17 1zah h LYS 207 Ca 0.14 -0.39 -0.01 0.00 -2.18 0.00 0.00 60.65 58.21 1zah h LYS 207 Cb 0.04 -0.04 -0.00 0.00 -1.58 0.00 0.00 32.23 30.64 1zah h LYS 207 CO -0.02 1.06 0.03 0.28 -1.08 0.00 0.00 179.45 179.71 1zah h VAL 208 N 0.84 1.20 -0.24 0.50 2.07 -0.65 -2.48 116.25 117.49 1zah h VAL 208 Ca 0.12 -0.62 -0.06 0.00 0.82 0.00 0.00 66.70 66.96 1zah h VAL 208 Cb 0.74 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.90 1zah h VAL 208 CO 0.06 0.18 -0.11 -0.07 0.02 0.00 0.00 177.57 177.65 1zah h LEU 209 N -0.03 0.37 -0.83 2.57 3.38 -1.10 -0.14 115.31 119.54 1zah h LEU 209 Ca 0.04 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.86 1zah h LEU 209 Cb 0.26 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 40.88 1zah h LEU 209 CO 0.00 0.52 0.17 0.00 0.09 0.00 0.00 178.44 179.23 1zah h ALA 210 N 1.52 1.05 -0.40 1.53 0.00 -1.24 -1.31 119.26 120.41 1zah h ALA 210 Ca 0.07 -0.23 -0.15 0.00 0.00 0.00 0.00 54.91 54.60 1zah h ALA 210 Cb 0.42 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 1zah h ALA 210 CO 0.02 0.63 -0.36 0.00 0.00 0.00 0.00 179.25 179.55 1zah h ALA 211 N 1.19 0.61 -0.08 0.00 0.00 -0.90 -2.39 119.26 117.68 1zah h ALA 211 Ca 0.21 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1zah h ALA 211 Cb 0.33 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1zah h ALA 211 CO -0.00 0.68 0.05 0.28 0.00 0.00 0.00 179.25 180.26 1zah h VAL 212 N 0.77 1.02 0.00 0.00 2.07 -0.66 -1.73 116.25 117.71 1zah h VAL 212 Ca 0.07 -0.04 -0.08 0.00 0.82 0.00 0.00 66.70 67.47 1zah h VAL 212 Cb 0.95 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 31.61 1zah h VAL 212 CO 0.09 0.02 -0.39 1.88 0.02 0.00 0.00 177.57 179.19 1zah h TYR 213 N 0.11 0.00 -0.44 1.57 0.05 -1.24 -1.07 116.97 115.96 1zah h TYR 213 Ca 0.03 0.00 -0.13 0.00 0.05 0.00 0.00 58.73 58.68 1zah h TYR 213 Cb -0.01 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.72 1zah h TYR 213 CO -0.08 0.39 -0.22 -0.22 -1.05 0.00 0.00 178.16 176.98 1zah h LYS 214 N 0.00 0.92 -0.50 4.88 1.63 -1.23 -1.60 116.57 120.67 1zah h LYS 214 Ca -0.00 -0.41 -0.03 0.00 -0.85 0.00 0.00 60.65 59.36 1zah h LYS 214 Cb 0.86 -0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.45 1zah h LYS 214 CO 0.05 1.06 0.20 0.00 -3.45 0.00 0.00 179.45 177.31 1zah h ALA 215 N 0.83 0.64 -0.75 5.00 0.00 -0.97 0.10 119.26 124.12 1zah h ALA 215 Ca 0.10 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 1zah h ALA 215 Cb 0.80 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1zah h ALA 215 CO 0.07 0.25 0.45 -0.07 0.00 0.00 0.00 179.25 179.95 1zah h LEU 216 N 0.66 0.89 -0.05 0.00 3.38 -1.06 -1.18 115.31 117.95 1zah h LEU 216 Ca 0.17 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1zah h LEU 216 Cb 0.19 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zah h LEU 216 CO -0.01 0.68 0.01 -1.28 0.09 0.00 0.00 178.44 177.92 1zah h SER 217 N 1.03 0.07 -0.60 -0.43 0.87 -0.80 0.08 113.55 113.78 1zah h SER 217 Ca 0.27 -0.27 0.10 0.00 -1.23 0.00 0.00 61.79 60.66 1zah h SER 217 Cb -0.05 -0.02 -0.04 0.00 -0.44 0.00 0.00 62.40 61.86 1zah h SER 217 CO -0.05 0.33 0.40 0.44 -0.53 0.00 0.00 176.83 177.42 1zah h ASP 218 N -0.18 0.37 -0.50 6.23 3.32 -0.46 -0.87 116.42 124.33 1zah h ASP 218 Ca 0.01 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1zah h ASP 218 Cb 0.28 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 39.76 1zah h ASP 218 CO 0.00 0.22 0.00 1.41 -1.72 0.00 0.00 179.24 179.15 1zah n HIS 219 N -4.47 1.05 -3.71 4.55 8.25 -0.50 -4.95 115.22 115.45 1zah n HIS 219 Ca 0.10 -0.43 -0.25 0.00 -0.26 0.00 0.00 57.72 56.87 1zah n HIS 219 Cb 0.37 -0.16 0.06 0.00 1.12 0.00 0.00 29.99 31.38 1zah n HIS 219 CO 0.00 0.00 0.00 0.72 0.64 0.00 0.00 176.34 177.70 1zah n HIS 220 N 0.85 -2.49 -2.67 4.41 -0.00 -0.33 -4.88 115.22 110.11 1zah n HIS 220 Ca 0.19 0.95 -0.41 0.00 -0.00 0.00 0.00 57.72 58.45 1zah n HIS 220 Cb 0.66 -4.59 -0.05 0.00 -0.00 0.00 0.00 29.99 26.01 1zah n HIS 220 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.34 176.76 1zah s ILE 221 N -3.36 4.17 -0.74 1.59 -1.09 -0.02 -4.92 121.20 116.84 1zah s ILE 221 Ca 0.49 1.93 -0.22 0.00 -2.23 0.00 0.00 60.65 60.61 1zah s ILE 221 Cb -0.23 -4.23 0.08 0.00 -1.58 0.00 0.00 42.46 36.50 1zah s ILE 221 CO 0.78 0.36 1.06 -0.47 -1.23 0.00 0.00 174.94 175.43 1zah s TYR 222 N -0.43 2.70 0.38 3.97 5.04 -1.26 -4.82 117.35 122.94 1zah s TYR 222 Ca 0.46 -0.67 0.10 0.00 -2.44 0.00 0.00 57.07 54.52 1zah s TYR 222 Cb -0.26 -4.35 0.88 0.00 0.35 0.00 0.00 41.96 38.57 1zah s TYR 222 CO 0.32 -1.69 1.91 -0.07 -1.34 0.00 0.00 175.55 174.69 1zah h LEU 223 N 11.45 0.56 -2.30 6.97 3.38 -1.94 -0.76 115.31 132.67 1zah h LEU 223 Ca -0.17 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 1zah h LEU 223 Cb 1.06 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 41.71 1zah h LEU 223 CO 1.20 0.31 -0.02 -0.33 0.09 0.00 0.00 178.44 179.69 1zah h GLU 224 N 0.61 0.00 -0.82 1.13 3.07 -1.91 -1.90 114.58 114.77 1zah h GLU 224 Ca 0.38 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.77 1zah h GLU 224 Cb 0.63 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.28 1zah h GLU 224 CO -0.15 0.02 0.42 0.41 -1.40 0.00 0.00 179.01 178.31 1zah n GLY 225 N -0.66 5.04 3.19 -3.84 0.00 -0.29 -4.34 105.19 104.29 1zah n GLY 225 Ca -0.02 -1.50 -0.11 0.00 0.00 0.00 0.00 46.02 44.40 1zah n GLY 225 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1zah s THR 226 N -3.71 0.06 0.14 2.61 -4.23 -0.71 -4.00 115.64 105.79 1zah s THR 226 Ca 0.55 -1.90 0.03 0.00 -1.18 0.00 0.00 61.69 59.19 1zah s THR 226 Cb 0.46 -2.21 -0.04 0.00 1.34 0.00 0.00 72.50 72.05 1zah s THR 226 CO 0.05 -0.26 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.05 1zah s LEU 227 N -3.09 2.42 -0.08 4.79 1.43 -1.05 -3.65 118.68 119.44 1zah s LEU 227 Ca 0.29 -1.06 0.04 0.00 -1.03 0.00 0.00 54.13 52.38 1zah s LEU 227 Cb 0.07 -0.17 -0.00 0.00 0.03 0.00 0.00 46.19 46.11 1zah s LEU 227 CO 0.06 -0.44 -0.22 -0.22 0.23 0.00 0.00 176.35 175.75 1zah s LEU 228 N -3.13 2.02 -0.60 1.79 2.96 -0.23 -1.34 118.68 120.15 1zah s LEU 228 Ca 0.17 -0.50 0.04 0.00 -0.22 0.00 0.00 54.13 53.62 1zah s LEU 228 Cb 0.05 -1.30 0.15 0.00 0.50 0.00 0.00 46.19 45.58 1zah s LEU 228 CO -0.00 0.17 0.37 -0.75 -1.32 0.00 0.00 176.35 174.81 1zah s LYS 229 N 0.23 2.18 0.41 1.98 2.20 0.48 0.01 119.74 127.22 1zah s LYS 229 Ca -0.14 -2.94 0.08 0.00 -0.36 0.00 0.00 55.97 52.61 1zah s LYS 229 Cb -0.16 -3.33 -0.00 0.00 -1.51 0.00 0.00 37.83 32.83 1zah s LYS 229 CO 0.07 -1.19 0.50 -1.25 -0.36 0.00 0.00 175.35 173.11 1zah s PRO 230 N -0.81 2.77 0.49 4.03 0.04 -1.26 -3.70 135.00 136.56 1zah s PRO 230 Ca 0.21 -1.30 -0.19 0.00 0.04 0.00 0.00 61.00 59.76 1zah s PRO 230 Cb -0.16 -2.65 -0.09 0.00 0.04 0.00 0.00 34.50 31.65 1zah s PRO 230 CO -0.08 -0.20 0.99 0.54 0.04 0.00 0.00 177.00 178.29 1zah s ASN 231 N -4.26 6.57 0.81 6.66 4.22 -1.26 -2.59 114.94 125.08 1zah s ASN 231 Ca 0.52 1.73 -0.11 0.00 -2.14 0.00 0.00 52.86 52.85 1zah s ASN 231 Cb -0.08 -2.54 0.08 0.00 1.28 0.00 0.00 41.25 39.99 1zah s ASN 231 CO 0.31 -0.62 1.10 -0.04 -2.04 0.00 0.00 177.10 175.81 1zah s MET 232 N -3.55 2.01 -0.37 3.55 -1.94 -1.26 -4.95 119.30 112.79 1zah s MET 232 Ca 0.63 0.65 -0.19 0.00 -1.71 0.00 0.00 55.69 55.06 1zah s MET 232 Cb -0.12 -1.91 0.00 0.00 2.01 0.00 0.00 34.83 34.82 1zah s MET 232 CO 0.23 -1.68 0.58 0.08 -0.01 0.00 0.00 175.02 174.22 1zah s VAL 233 N -3.14 4.93 0.17 -6.03 1.01 -1.26 -5.02 120.40 111.06 1zah s VAL 233 Ca 0.61 0.39 -0.03 0.00 0.00 0.00 0.00 61.98 62.95 1zah s VAL 233 Cb -0.15 -4.05 -0.03 0.00 0.00 0.00 0.00 36.38 32.15 1zah s VAL 233 CO 0.54 -0.32 0.14 0.42 0.00 0.00 0.00 175.10 175.88 1zah s THR 234 N 2.59 0.05 0.85 3.92 -4.23 -1.26 -4.47 115.64 113.09 1zah s THR 234 Ca 0.22 -1.85 -0.12 0.00 -1.18 0.00 0.00 61.69 58.76 1zah s THR 234 Cb -0.15 -2.19 0.10 0.00 1.34 0.00 0.00 72.50 71.60 1zah s THR 234 CO 0.15 -0.25 1.10 -2.16 -0.54 0.00 0.00 174.62 172.92 1zah s PRO 235 N -4.08 1.66 0.91 3.99 0.04 -1.26 -4.55 135.00 131.71 1zah s PRO 235 Ca 0.29 0.67 -0.11 0.00 0.04 0.00 0.00 61.00 61.88 1zah s PRO 235 Cb 0.06 -1.87 0.14 0.00 0.04 0.00 0.00 34.50 32.87 1zah s PRO 235 CO 0.06 -1.92 1.09 0.20 0.04 0.00 0.00 177.00 176.47 1zah s GLY 236 N -3.73 1.63 0.38 0.56 0.00 0.29 -4.92 107.32 101.54 1zah s GLY 236 Ca 0.62 0.11 0.10 0.00 0.00 0.00 0.00 44.72 45.56 1zah s GLY 236 CO 0.55 0.59 1.89 0.45 0.00 0.00 0.00 173.10 176.58 1zah h HIS 237 N -1.65 0.19 -0.31 1.90 3.86 -0.16 -2.54 115.15 116.43 1zah h HIS 237 Ca -0.49 -0.03 0.00 0.00 -1.16 0.00 0.00 60.37 58.70 1zah h HIS 237 Cb 1.28 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.69 1zah h HIS 237 CO 0.45 0.37 0.00 0.00 0.86 0.00 0.00 177.93 179.61 1zah n ALA 238 N -2.49 2.46 -1.89 2.45 0.00 0.72 -4.94 120.51 116.83 1zah n ALA 238 Ca -0.01 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.26 1zah n ALA 238 Cb 0.30 -0.99 -0.03 0.00 0.00 0.00 0.00 19.45 18.73 1zah n ALA 238 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zah h THR 240 N 4.06 0.00 -3.45 0.00 1.35 -1.91 -3.45 112.91 109.51 1zah h THR 240 Ca -0.43 -0.99 -0.54 0.00 -0.55 0.00 0.00 66.41 63.90 1zah h THR 240 Cb 1.20 1.92 -0.04 0.00 -1.73 0.00 0.00 68.15 69.51 1zah h THR 240 CO 0.92 0.00 0.18 -1.58 -0.25 0.00 0.00 175.52 174.79 1zah s GLN 241 N -3.23 4.52 0.17 4.72 0.74 -1.26 -5.06 119.66 120.26 1zah s GLN 241 Ca 0.06 1.11 -0.05 0.00 0.05 0.00 0.00 55.36 56.52 1zah s GLN 241 Cb 0.06 -3.36 -0.06 0.00 1.10 0.00 0.00 33.01 30.75 1zah s GLN 241 CO 0.69 0.30 0.42 0.15 -0.55 0.00 0.00 175.29 176.30 1zah s LYS 242 N -0.15 3.65 0.05 1.67 1.02 -1.26 -5.00 119.74 119.72 1zah s LYS 242 Ca 0.39 -0.03 0.03 0.00 0.02 0.00 0.00 55.97 56.38 1zah s LYS 242 Cb -0.21 -2.79 -0.03 0.00 -0.52 0.00 0.00 37.83 34.28 1zah s LYS 242 CO 0.24 0.42 -0.09 0.71 -0.92 0.00 0.00 175.35 175.71 1zah s TYR 243 N -1.73 0.74 0.66 3.18 2.02 -1.26 -5.14 117.35 115.82 1zah s TYR 243 Ca 0.42 -0.50 -0.06 0.00 -0.37 0.00 0.00 57.07 56.56 1zah s TYR 243 Cb -0.12 -0.44 0.04 0.00 -0.40 0.00 0.00 41.96 41.04 1zah s TYR 243 CO 0.25 -0.07 0.96 -1.54 -1.57 0.00 0.00 175.55 173.58 1zah s SER 244 N -1.63 5.12 0.32 2.29 1.04 -1.26 -4.94 113.70 114.64 1zah s SER 244 Ca -0.09 0.53 0.11 0.00 0.48 0.00 0.00 55.95 56.99 1zah s SER 244 Cb -0.10 -1.32 0.55 0.00 0.10 0.00 0.00 66.02 65.25 1zah s SER 244 CO 0.01 -1.38 1.73 0.45 0.98 0.00 0.00 173.24 175.02 1zah h HIS 245 N -0.42 0.02 -0.15 5.02 3.86 -1.99 -2.13 115.15 119.36 1zah h HIS 245 Ca -0.45 -0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 58.67 1zah h HIS 245 Cb 1.29 -0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.75 1zah h HIS 245 CO 0.39 0.49 -0.30 0.93 0.86 0.00 0.00 177.93 180.30 1zah h GLU 246 N 0.01 0.29 -0.20 2.45 3.07 -1.93 -0.62 114.58 117.64 1zah h GLU 246 Ca -0.00 -0.11 -0.20 0.00 -0.50 0.00 0.00 59.36 58.54 1zah h GLU 246 Cb 0.85 -0.02 0.01 0.00 -0.84 0.00 0.00 28.75 28.75 1zah h GLU 246 CO 0.06 0.57 -0.67 0.93 -1.40 0.00 0.00 179.01 178.50 1zah h GLU 247 N 0.25 0.81 -0.46 2.33 5.08 -1.83 -1.14 114.58 119.63 1zah h GLU 247 Ca 0.04 -0.60 -0.01 0.00 -1.00 0.00 0.00 59.36 57.78 1zah h GLU 247 Cb 0.67 0.11 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 1zah h GLU 247 CO 0.05 1.22 0.26 0.82 -1.00 0.00 0.00 179.01 180.36 1zah h ILE 248 N 0.57 1.16 -0.58 3.13 1.08 -1.13 -0.94 117.51 120.80 1zah h ILE 248 Ca -0.03 -0.41 -0.03 0.00 -0.39 0.00 0.00 64.86 64.00 1zah h ILE 248 Cb 1.30 0.59 -0.03 0.00 -3.07 0.00 0.00 36.82 35.61 1zah h ILE 248 CO 0.14 0.17 0.25 0.00 -0.69 0.00 0.00 178.15 178.03 1zah h ALA 249 N 1.10 0.75 -0.35 1.87 0.00 -1.05 -0.25 119.26 121.34 1zah h ALA 249 Ca 0.16 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 1zah h ALA 249 Cb 0.05 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 1zah h ALA 249 CO -0.03 0.35 0.06 1.98 0.00 0.00 0.00 179.25 181.61 1zah h MET 250 N 0.80 0.58 -0.54 0.00 1.85 -0.96 0.25 114.93 116.91 1zah h MET 250 Ca 0.20 -0.15 -0.04 0.00 -0.61 0.00 0.00 59.70 59.09 1zah h MET 250 Cb 0.17 -0.07 -0.02 0.00 0.43 0.00 0.00 31.60 32.11 1zah h MET 250 CO -0.02 0.65 0.19 0.00 -0.40 0.00 0.00 176.91 177.33 1zah h ALA 251 N 0.90 0.70 0.41 0.39 0.00 -1.03 -0.94 119.26 119.69 1zah h ALA 251 Ca 0.11 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1zah h ALA 251 Cb 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1zah h ALA 251 CO 0.01 0.34 -0.19 1.15 0.00 0.00 0.00 179.25 180.56 1zah h THR 252 N 0.74 0.59 -0.62 0.00 2.02 -0.90 -1.90 112.91 112.85 1zah h THR 252 Ca 0.18 -0.30 -0.03 0.00 0.77 0.00 0.00 66.41 67.03 1zah h THR 252 Cb 0.25 0.74 -0.03 0.00 -1.74 0.00 0.00 68.15 67.36 1zah h THR 252 CO -0.01 0.06 0.26 0.58 0.37 0.00 0.00 175.52 176.78 1zah h VAL 253 N -0.72 1.21 -0.14 3.16 2.07 -0.96 -2.13 116.25 118.76 1zah h VAL 253 Ca -0.06 -0.64 -0.01 0.00 0.82 0.00 0.00 66.70 66.81 1zah h VAL 253 Cb 0.51 0.46 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1zah h VAL 253 CO 0.09 0.26 0.05 0.74 0.02 0.00 0.00 177.57 178.73 1zah h THR 254 N 0.88 1.17 -0.65 2.57 2.02 -1.13 0.03 112.91 117.80 1zah h THR 254 Ca 0.21 -0.52 0.05 0.00 0.77 0.00 0.00 66.41 66.93 1zah h THR 254 Cb 0.14 1.26 -0.05 0.00 -1.74 0.00 0.00 68.15 67.76 1zah h THR 254 CO -0.02 0.16 0.37 0.00 0.37 0.00 0.00 175.52 176.39 1zah h ALA 255 N 0.87 0.86 -0.45 6.16 0.00 -1.09 -1.59 119.26 124.02 1zah h ALA 255 Ca 0.04 0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.89 1zah h ALA 255 Cb 0.20 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.84 1zah h ALA 255 CO -0.00 0.06 -0.02 -0.07 0.00 0.00 0.00 179.25 179.22 1zah h LEU 256 N 0.70 0.80 -1.77 0.00 3.38 -1.19 -2.80 115.31 114.41 1zah h LEU 256 Ca 0.28 -0.32 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1zah h LEU 256 Cb 0.14 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 1zah h LEU 256 CO -0.16 0.92 0.04 0.03 0.09 0.00 0.00 178.44 179.36 1zah h ARG 257 N 0.65 0.18 -0.00 1.13 3.08 -0.54 0.84 114.38 119.71 1zah h ARG 257 Ca 0.12 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.16 1zah h ARG 257 Cb 0.53 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.54 1zah h ARG 257 CO 0.03 0.17 -0.09 0.54 -1.07 0.00 0.00 179.97 179.54 1zah n ARG 258 N -4.46 0.69 0.00 0.04 1.74 -0.64 -4.54 116.66 109.49 1zah n ARG 258 Ca -0.01 -0.21 0.00 0.00 -0.77 0.00 0.00 57.85 56.86 1zah n ARG 258 Cb 0.12 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.07 1zah n ARG 258 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 1zah n THR 259 N -0.97 0.00 -3.11 0.55 -2.24 -0.83 -5.00 114.28 102.67 1zah n THR 259 Ca 0.15 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.51 1zah n THR 259 Cb 0.27 -0.05 -0.07 0.00 -2.10 0.00 0.00 70.33 68.39 1zah n THR 259 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1zah s VAL 260 N -1.01 4.86 0.39 2.28 1.01 0.23 -4.77 120.40 123.39 1zah s VAL 260 Ca 0.00 0.34 -0.26 0.00 0.00 0.00 0.00 61.98 62.06 1zah s VAL 260 Cb 0.00 -4.14 -0.11 0.00 0.00 0.00 0.00 36.38 32.13 1zah s VAL 260 CO 0.00 -0.46 1.25 -2.65 0.00 0.00 0.00 175.10 173.25 1zah n PRO 261 N 6.16 1.96 0.28 2.72 -0.02 -1.26 -4.84 135.00 139.99 1zah n PRO 261 Ca -0.01 0.69 0.19 0.00 -2.02 0.00 0.00 63.50 62.35 1zah n PRO 261 Cb 0.48 -2.33 1.00 0.00 -0.02 0.00 0.00 33.50 32.63 1zah n PRO 261 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1zah h PRO 262 N 2.22 0.00 0.00 0.52 0.13 -1.96 -1.84 132.00 131.07 1zah h PRO 262 Ca -0.47 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.64 1zah h PRO 262 Cb 1.29 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.42 1zah h PRO 262 CO 0.61 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.27 1zah h ALA 263 N 2.00 1.32 -2.44 -0.56 0.00 -1.91 -3.42 119.26 114.26 1zah h ALA 263 Ca 0.00 -0.10 -0.53 0.00 0.00 0.00 0.00 54.91 54.28 1zah h ALA 263 Cb 0.02 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 17.82 1zah h ALA 263 CO 0.00 0.14 1.13 0.08 0.00 0.00 0.00 179.25 180.60 1zah s VAL 264 N -4.25 2.84 0.29 0.00 1.01 -0.70 -3.49 120.40 116.10 1zah s VAL 264 Ca -0.03 0.17 -0.02 0.00 0.00 0.00 0.00 61.98 62.10 1zah s VAL 264 Cb 0.13 -3.11 0.19 0.00 0.00 0.00 0.00 36.38 33.60 1zah s VAL 264 CO 0.59 -0.01 1.88 0.74 0.00 0.00 0.00 175.10 178.30 1zah h THR 265 N 5.06 1.22 -2.29 3.92 2.02 -1.66 -3.44 112.91 117.73 1zah h THR 265 Ca -0.46 -0.66 0.11 0.00 0.77 0.00 0.00 66.41 66.17 1zah h THR 265 Cb 1.22 0.43 -0.15 0.00 -1.74 0.00 0.00 68.15 67.91 1zah h THR 265 CO 0.94 0.27 0.49 -0.83 0.37 0.00 0.00 175.52 176.76 1zah s GLY 266 N -3.51 -0.47 -0.18 2.16 0.00 -1.26 -3.37 107.32 100.69 1zah s GLY 266 Ca -0.10 1.01 0.01 0.00 0.00 0.00 0.00 44.72 45.64 1zah s GLY 266 CO 0.80 0.34 -0.19 0.14 0.00 0.00 0.00 173.10 174.19 1zah s VAL 267 N -3.12 2.16 -0.43 1.40 1.01 0.62 -1.07 120.40 120.98 1zah s VAL 267 Ca 0.05 -0.91 0.00 0.00 0.00 0.00 0.00 61.98 61.12 1zah s VAL 267 Cb -0.01 -1.91 0.12 0.00 0.00 0.00 0.00 36.38 34.58 1zah s VAL 267 CO -0.09 0.53 0.20 0.42 0.00 0.00 0.00 175.10 176.16 1zah s THR 268 N 1.22 2.96 0.39 3.92 -4.23 0.10 -0.52 115.64 119.50 1zah s THR 268 Ca 0.03 -2.43 -0.27 0.00 -1.18 0.00 0.00 61.69 57.84 1zah s THR 268 Cb -0.13 -3.06 -0.10 0.00 1.34 0.00 0.00 72.50 70.55 1zah s THR 268 CO -0.10 -0.70 1.38 -0.36 -0.54 0.00 0.00 174.62 174.29 1zah s PHE 269 N 0.72 2.71 0.28 3.99 0.08 -0.33 -4.19 117.98 121.24 1zah s PHE 269 Ca 0.11 1.31 -0.09 0.00 0.12 0.00 0.00 56.93 58.39 1zah s PHE 269 Cb -0.22 -3.83 -0.07 0.00 -0.57 0.00 0.00 43.02 38.34 1zah s PHE 269 CO -0.05 -2.50 0.59 -0.48 -0.10 0.00 0.00 175.22 172.69 1zah s LEU 270 N -2.29 4.08 0.00 -0.37 0.05 -1.07 -1.77 118.68 117.31 1zah s LEU 270 Ca 0.55 0.91 0.19 0.00 0.05 0.00 0.00 54.13 55.83 1zah s LEU 270 Cb -0.42 -3.71 -0.04 0.00 -2.05 0.00 0.00 46.19 39.97 1zah s LEU 270 CO 0.55 -0.17 0.92 -1.54 -0.55 0.00 0.00 176.35 175.57 1zah n SER 271 N -0.57 1.63 0.00 1.48 3.41 -1.26 -4.35 113.62 113.95 1zah n SER 271 Ca 0.00 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.30 1zah n SER 271 Cb 0.53 0.57 0.00 0.00 -0.26 0.00 0.00 64.21 65.05 1zah n SER 271 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zah n GLY 272 N 1.30 3.44 1.26 5.00 0.00 -1.26 -1.38 105.19 113.55 1zah n GLY 272 Ca 0.07 0.02 0.09 0.00 0.00 0.00 0.00 46.02 46.20 1zah n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zah n GLY 273 N 0.00 2.10 3.76 -0.02 0.00 -1.26 -4.89 105.19 104.88 1zah n GLY 273 Ca 0.00 -0.70 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 1zah n GLY 273 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zah s GLN 274 N -1.45 3.00 0.88 1.61 -0.21 -0.48 -5.01 119.66 118.01 1zah s GLN 274 Ca 0.43 1.80 -0.12 0.00 0.02 0.00 0.00 55.36 57.49 1zah s GLN 274 Cb 0.25 -1.94 0.12 0.00 1.00 0.00 0.00 33.01 32.44 1zah s GLN 274 CO 0.25 -1.18 1.10 -1.54 -2.12 0.00 0.00 175.29 171.81 1zah s SER 275 N -1.63 3.67 0.14 5.90 1.04 -1.26 -4.68 113.70 116.88 1zah s SER 275 Ca 0.77 1.26 -0.18 0.00 0.48 0.00 0.00 55.95 58.28 1zah s SER 275 Cb -0.30 -1.94 0.02 0.00 0.10 0.00 0.00 66.02 63.91 1zah s SER 275 CO 0.33 -2.48 1.72 -0.33 0.98 0.00 0.00 173.24 173.46 1zah h GLU 276 N -1.45 0.12 -0.51 4.02 5.08 -1.88 -0.28 114.58 119.69 1zah h GLU 276 Ca -0.50 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 1zah h GLU 276 Cb 1.30 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.50 1zah h GLU 276 CO 0.58 0.08 -0.10 1.49 -1.00 0.00 0.00 179.01 180.06 1zah h GLU 277 N 0.12 0.97 -0.15 2.33 4.57 -1.92 -2.65 114.58 117.85 1zah h GLU 277 Ca 0.13 -0.36 0.01 0.00 -1.18 0.00 0.00 59.36 57.96 1zah h GLU 277 Cb 0.16 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.67 1zah h GLU 277 CO -0.20 1.03 0.08 1.49 -1.18 0.00 0.00 179.01 180.24 1zah h GLU 278 N 0.83 0.17 -0.30 1.92 4.81 -1.84 -0.57 114.58 119.61 1zah h GLU 278 Ca 0.13 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.35 1zah h GLU 278 Cb 0.66 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1zah h GLU 278 CO 0.05 0.11 0.18 0.00 -0.73 0.00 0.00 179.01 178.62 1zah h ALA 279 N 1.07 1.75 -0.01 2.92 0.00 -0.99 -0.67 119.26 123.34 1zah h ALA 279 Ca 0.06 -0.04 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1zah h ALA 279 Cb 0.00 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.68 1zah h ALA 279 CO -0.03 0.22 -0.61 0.77 0.00 0.00 0.00 179.25 179.60 1zah h SER 280 N 0.41 0.56 -0.25 0.00 0.02 -1.06 -2.61 113.55 110.61 1zah h SER 280 Ca 0.11 -0.75 -0.01 0.00 -0.84 0.00 0.00 61.79 60.30 1zah h SER 280 Cb -0.01 -0.17 -0.01 0.00 0.14 0.00 0.00 62.40 62.35 1zah h SER 280 CO -0.02 1.23 0.13 0.40 -1.14 0.00 0.00 176.83 177.42 1zah h ILE 281 N -0.06 1.14 -0.44 3.27 2.04 -0.78 -0.69 117.51 121.99 1zah h ILE 281 Ca -0.07 -0.39 0.00 0.00 1.00 0.00 0.00 64.86 65.40 1zah h ILE 281 Cb 1.31 0.93 -0.02 0.00 -0.74 0.00 0.00 36.82 38.30 1zah h ILE 281 CO 0.12 0.14 0.29 0.78 0.00 0.00 0.00 178.15 179.47 1zah h ASN 282 N 0.28 0.51 -0.58 1.72 2.35 -1.22 0.63 115.58 119.27 1zah h ASN 282 Ca 0.09 -0.02 -0.03 0.00 -0.55 0.00 0.00 56.30 55.79 1zah h ASN 282 Cb 0.10 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.32 1zah h ASN 282 CO -0.01 0.38 0.27 0.25 -1.65 0.00 0.00 177.43 176.67 1zah h LEU 283 N 0.59 0.79 -0.19 1.61 5.85 -1.31 0.40 115.31 123.05 1zah h LEU 283 Ca 0.16 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1zah h LEU 283 Cb -0.05 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 1zah h LEU 283 CO -0.03 0.69 0.04 -1.13 -0.34 0.00 0.00 178.44 177.67 1zah h ASN 284 N 0.87 0.30 -0.92 1.25 -1.24 -0.42 -2.01 115.58 113.40 1zah h ASN 284 Ca 0.21 -0.25 0.01 0.00 0.71 0.00 0.00 56.30 56.98 1zah h ASN 284 Cb 0.13 -0.08 -0.05 0.00 0.73 0.00 0.00 38.32 39.05 1zah h ASN 284 CO -0.02 0.47 0.60 0.00 -1.29 0.00 0.00 177.43 177.18 1zah h ALA 285 N 0.84 1.31 -0.60 1.57 0.00 -0.41 -0.83 119.26 121.15 1zah h ALA 285 Ca 0.06 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1zah h ALA 285 Cb 0.29 -0.37 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 1zah h ALA 285 CO 0.00 0.62 0.38 0.82 0.00 0.00 0.00 179.25 181.07 1zah h ILE 286 N 1.26 1.10 0.00 0.00 2.04 -0.67 0.40 117.51 121.64 1zah h ILE 286 Ca 0.34 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.94 1zah h ILE 286 Cb -0.12 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1zah h ILE 286 CO -0.07 0.14 0.00 0.78 0.00 0.00 0.00 178.15 179.00 1zah h ASN 287 N 0.76 0.00 1.24 1.72 2.35 -0.68 -2.80 115.58 118.16 1zah h ASN 287 Ca 0.23 0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 1zah h ASN 287 Cb -0.02 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.35 1zah h ASN 287 CO -0.08 0.00 -0.77 0.50 -1.65 0.00 0.00 177.43 175.43 1zah h LYS 288 N 0.00 0.00 -6.19 0.81 1.63 -0.02 -3.44 116.57 109.35 1zah h LYS 288 Ca 0.00 0.00 -0.72 0.00 -0.85 0.00 0.00 60.65 59.08 1zah h LYS 288 Cb 0.61 0.00 0.03 0.00 -0.60 0.00 0.00 32.23 32.27 1zah h LYS 288 CO 0.00 0.01 0.65 0.00 -3.45 0.00 0.00 179.45 176.66 1zah n PRO 290 N 3.82 0.25 -2.98 0.00 -0.04 -1.26 -4.78 135.00 130.02 1zah n PRO 290 Ca 0.23 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.42 1zah n PRO 290 Cb 0.15 -1.29 -0.01 0.00 -0.04 0.00 0.00 33.50 32.30 1zah n PRO 290 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1zah s LEU 291 N -1.59 3.83 0.01 1.53 1.43 -1.26 -5.03 118.68 117.61 1zah s LEU 291 Ca 0.07 0.80 -0.30 0.00 -1.03 0.00 0.00 54.13 53.66 1zah s LEU 291 Cb 0.03 -3.69 -0.05 0.00 0.03 0.00 0.00 46.19 42.51 1zah s LEU 291 CO 0.05 -0.41 1.29 -0.22 0.23 0.00 0.00 176.35 177.30 1zah s LEU 292 N -4.30 4.33 -0.33 1.79 0.20 -1.26 -5.00 118.68 114.11 1zah s LEU 292 Ca 0.45 2.03 0.03 0.00 0.69 0.00 0.00 54.13 57.33 1zah s LEU 292 Cb -0.10 -3.57 0.10 0.00 -0.43 0.00 0.00 46.19 42.19 1zah s LEU 292 CO 0.38 -0.61 0.06 -0.54 -0.29 0.00 0.00 176.35 175.35 1zah s LYS 293 N 1.87 1.28 0.00 1.98 1.02 -1.26 -4.96 119.74 119.66 1zah s LYS 293 Ca 0.60 -1.65 0.14 0.00 0.02 0.00 0.00 55.97 55.09 1zah s LYS 293 Cb -0.30 -2.87 0.83 0.00 -0.52 0.00 0.00 37.83 34.98 1zah s LYS 293 CO 0.26 -0.95 1.34 -0.35 -0.92 0.00 0.00 175.35 174.74 1zah n PRO 294 N 4.42 0.72 -4.16 -1.68 -0.04 -1.26 -4.81 135.00 128.19 1zah n PRO 294 Ca 0.02 0.00 -0.12 0.00 -0.04 0.00 0.00 63.50 63.36 1zah n PRO 294 Cb 0.42 -1.30 -0.10 0.00 -0.04 0.00 0.00 33.50 32.48 1zah n PRO 294 CO 0.00 0.00 0.00 -1.58 -0.04 0.00 0.00 175.50 173.88 1zah s TRP 295 N -2.00 0.93 0.30 0.54 0.51 -1.26 -4.91 118.94 113.05 1zah s TRP 295 Ca 0.21 -0.80 -0.29 0.00 -2.12 0.00 0.00 56.10 53.10 1zah s TRP 295 Cb 0.10 -0.52 -0.10 0.00 -0.81 0.00 0.00 33.47 32.13 1zah s TRP 295 CO 0.16 -0.09 1.37 0.00 -0.51 0.00 0.00 176.95 177.88 1zah s ALA 296 N -3.11 3.55 -0.39 0.98 0.00 -1.22 -4.85 121.76 116.73 1zah s ALA 296 Ca 0.08 1.30 0.02 0.00 0.00 0.00 0.00 51.96 53.37 1zah s ALA 296 Cb 0.02 -3.52 0.11 0.00 0.00 0.00 0.00 23.12 19.73 1zah s ALA 296 CO -0.03 -0.71 0.13 -0.51 0.00 0.00 0.00 175.76 174.64 1zah s LEU 297 N -1.26 4.84 0.00 0.00 1.43 -1.26 -0.28 118.68 122.15 1zah s LEU 297 Ca 0.53 -2.28 0.00 0.00 -1.03 0.00 0.00 54.13 51.35 1zah s LEU 297 Cb -0.41 -1.69 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1zah s LEU 297 CO 0.50 -0.40 0.00 1.07 0.23 0.00 0.00 176.35 177.75 1zah n THR 298 N 4.14 0.00 -4.29 5.49 5.66 0.32 -4.64 114.28 120.96 1zah n THR 298 Ca 0.03 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.77 1zah n THR 298 Cb 0.40 0.00 -0.09 0.00 -1.55 0.00 0.00 70.33 69.10 1zah n THR 298 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 1zah s PHE 299 N -0.26 2.66 -0.44 1.09 -0.71 -1.26 -1.18 117.98 117.88 1zah s PHE 299 Ca 0.00 -0.22 0.05 0.00 -1.04 0.00 0.00 56.93 55.73 1zah s PHE 299 Cb 0.00 -1.27 0.19 0.00 -1.21 0.00 0.00 43.02 40.73 1zah s PHE 299 CO 0.00 0.54 0.49 0.45 -1.34 0.00 0.00 175.22 175.36 1zah n SER 300 N -0.16 -1.21 -4.80 1.98 2.88 -0.73 0.50 113.62 112.08 1zah n SER 300 Ca -0.10 -2.61 -0.35 0.00 -1.33 0.00 0.00 58.87 54.49 1zah n SER 300 Cb 0.56 0.11 -0.07 0.00 -0.75 0.00 0.00 64.21 64.06 1zah n SER 300 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 1zah s TYR 301 N 0.08 3.39 0.00 0.66 2.02 -0.90 -4.34 117.35 118.25 1zah s TYR 301 Ca 0.33 0.33 0.00 0.00 -0.37 0.00 0.00 57.07 57.35 1zah s TYR 301 Cb 0.07 -1.83 0.00 0.00 -0.40 0.00 0.00 41.96 39.80 1zah s TYR 301 CO -0.16 0.60 0.00 0.41 -1.57 0.00 0.00 175.55 174.84 1zah n GLY 302 N 1.68 -0.08 0.22 0.71 0.00 -1.26 -0.67 105.19 105.79 1zah n GLY 302 Ca -0.17 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.84 1zah n GLY 302 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1zah h ARG 303 N 0.00 0.41 0.00 1.61 3.08 -1.90 -1.15 114.38 116.43 1zah h ARG 303 Ca 0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 1zah h ARG 303 Cb 0.00 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 29.96 1zah h ARG 303 CO 0.00 0.27 0.01 0.00 -1.07 0.00 0.00 179.97 179.19 1zah n ALA 304 N -2.42 0.99 0.01 0.04 0.00 -1.26 -1.04 120.51 116.83 1zah n ALA 304 Ca 0.07 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.51 1zah n ALA 304 Cb 0.22 -0.97 -0.01 0.00 0.00 0.00 0.00 19.45 18.69 1zah n ALA 304 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1zah n LEU 305 N -1.47 0.01 -0.02 0.00 4.77 -0.66 -4.66 117.00 114.97 1zah n LEU 305 Ca 0.00 -0.08 0.02 0.00 -0.03 0.00 0.00 56.01 55.92 1zah n LEU 305 Cb 0.01 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.02 1zah n LEU 305 CO 0.00 0.00 -0.70 0.00 -1.33 0.00 0.00 177.39 175.36 1zah n GLN 306 N -1.46 0.94 -0.19 3.23 6.02 -0.53 -4.54 117.38 120.85 1zah n GLN 306 Ca -0.00 -0.07 -0.06 0.00 -0.01 0.00 0.00 57.00 56.86 1zah n GLN 306 Cb 0.03 -1.28 -0.05 0.00 1.02 0.00 0.00 30.24 29.96 1zah n GLN 306 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1zah h ALA 307 N 0.90 -0.30 -0.82 -1.58 0.00 -1.32 0.22 119.26 116.36 1zah h ALA 307 Ca -0.09 0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 1zah h ALA 307 Cb 0.88 1.16 -0.04 0.00 0.00 0.00 0.00 17.79 19.79 1zah h ALA 307 CO 0.00 -0.50 0.35 0.77 0.00 0.00 0.00 179.25 179.88 1zah h SER 308 N -0.02 1.11 -0.63 0.00 0.02 -1.87 -2.26 113.55 109.90 1zah h SER 308 Ca 0.07 -0.16 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 1zah h SER 308 Cb 0.21 -0.29 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1zah h SER 308 CO -0.45 0.96 0.33 0.00 -1.14 0.00 0.00 176.83 176.53 1zah h ALA 309 N 1.20 0.81 -0.34 3.77 0.00 -1.60 0.24 119.26 123.32 1zah h ALA 309 Ca 0.27 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1zah h ALA 309 Cb 0.18 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1zah h ALA 309 CO -0.03 0.34 0.23 1.25 0.00 0.00 0.00 179.25 181.04 1zah h LEU 310 N 0.86 0.40 -0.21 0.00 5.85 -0.34 -0.03 115.31 121.82 1zah h LEU 310 Ca 0.22 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.90 1zah h LEU 310 Cb 0.07 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1zah h LEU 310 CO -0.03 0.29 0.05 0.50 -0.34 0.00 0.00 178.44 178.91 1zah h LYS 311 N 0.46 0.35 -0.50 1.25 3.64 -1.08 -1.92 116.57 118.77 1zah h LYS 311 Ca 0.13 -0.09 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 1zah h LYS 311 Cb -0.05 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1zah h LYS 311 CO -0.03 0.47 0.33 0.00 -2.27 0.00 0.00 179.45 177.96 1zah h ALA 312 N 0.86 1.65 0.08 5.00 0.00 -0.31 -2.75 119.26 123.79 1zah h ALA 312 Ca 0.07 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1zah h ALA 312 Cb 0.29 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.88 1zah h ALA 312 CO 0.00 0.32 -0.04 2.35 0.00 0.00 0.00 179.25 181.89 1zah h TRP 313 N 0.67 -0.10 0.00 0.00 7.01 -0.80 -3.41 115.95 119.32 1zah h TRP 313 Ca 0.18 -0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.18 1zah h TRP 313 Cb -0.07 0.03 0.00 0.00 -2.10 0.00 0.00 29.16 27.02 1zah h TRP 313 CO -0.00 0.31 0.00 0.41 -2.79 0.00 0.00 178.44 176.37 1zah n GLY 314 N 0.02 0.09 1.26 2.65 0.00 -0.74 -1.24 105.19 107.23 1zah n GLY 314 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1zah n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zah n GLY 315 N -1.07 0.73 3.52 -0.02 0.00 -1.26 -4.78 105.19 102.30 1zah n GLY 315 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 1zah n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zah s LYS 316 N -0.42 3.78 0.33 1.61 1.02 -0.37 -4.99 119.74 120.70 1zah s LYS 316 Ca 0.00 -0.42 0.08 0.00 0.02 0.00 0.00 55.97 55.65 1zah s LYS 316 Cb 0.00 -3.33 0.78 0.00 -0.52 0.00 0.00 37.83 34.76 1zah s LYS 316 CO 0.00 -0.05 1.83 -0.22 -0.92 0.00 0.00 175.35 175.99 1zah h LYS 317 N 7.80 0.71 0.00 1.68 3.64 -1.96 -0.18 116.57 128.26 1zah h LYS 317 Ca -0.37 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 58.97 1zah h LYS 317 Cb 1.18 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.84 1zah h LYS 317 CO 0.61 0.47 0.00 0.39 -2.27 0.00 0.00 179.45 178.65 1zah n GLU 318 N -4.62 0.15 -0.09 1.90 4.71 -1.26 -1.87 120.64 119.55 1zah n GLU 318 Ca 0.20 0.52 0.12 0.00 -0.01 0.00 0.00 57.16 57.98 1zah n GLU 318 Cb 0.51 -1.88 0.30 0.00 -1.01 0.00 0.00 31.44 29.37 1zah n GLU 318 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1zah n ASN 319 N -2.18 2.40 -0.26 1.62 3.02 -0.08 -4.57 115.26 115.21 1zah n ASN 319 Ca 0.00 -1.81 -0.10 0.00 -0.03 0.00 0.00 54.58 52.64 1zah n ASN 319 Cb 0.12 -0.12 -0.07 0.00 -0.61 0.00 0.00 39.78 39.10 1zah n ASN 319 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1zah h LEU 320 N 3.30 -1.81 -0.45 3.41 5.85 -1.48 0.17 115.31 124.31 1zah h LEU 320 Ca 0.00 0.28 0.06 0.00 0.84 0.00 0.00 57.88 59.05 1zah h LEU 320 Cb 0.72 0.80 -0.05 0.00 0.37 0.00 0.00 40.66 42.49 1zah h LEU 320 CO 0.00 -0.32 0.16 0.11 -0.34 0.00 0.00 178.44 178.05 1zah h LYS 321 N -0.20 0.32 -0.69 1.25 1.79 -1.85 0.56 116.57 117.75 1zah h LYS 321 Ca 0.15 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.60 1zah h LYS 321 Cb 0.53 -0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.08 1zah h LYS 321 CO -0.75 0.21 0.41 0.00 -1.08 0.00 0.00 179.45 178.24 1zah h ALA 322 N 1.30 0.88 -0.10 3.86 0.00 -1.59 -0.87 119.26 122.74 1zah h ALA 322 Ca 0.21 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zah h ALA 322 Cb 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zah h ALA 322 CO -0.22 0.36 0.02 0.00 0.00 0.00 0.00 179.25 179.42 1zah h ALA 323 N 1.21 0.13 -0.73 0.00 0.00 -0.13 -2.92 119.26 116.82 1zah h ALA 323 Ca 0.25 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1zah h ALA 323 Cb -0.02 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.70 1zah h ALA 323 CO -0.05 -0.24 0.48 1.96 0.00 0.00 0.00 179.25 181.41 1zah h GLN 324 N -0.06 0.96 -0.43 0.00 4.20 -0.70 -2.04 115.11 117.03 1zah h GLN 324 Ca 0.03 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 1zah h GLN 324 Cb 0.25 -0.22 -0.02 0.00 0.30 0.00 0.00 27.48 27.80 1zah h GLN 324 CO 0.00 0.63 0.17 1.49 -0.67 0.00 0.00 178.83 180.46 1zah h GLU 325 N 0.98 0.61 -0.30 1.46 4.57 -1.04 -0.43 114.58 120.44 1zah h GLU 325 Ca 0.27 -0.08 -0.10 0.00 -1.18 0.00 0.00 59.36 58.27 1zah h GLU 325 Cb -0.10 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 28.37 1zah h GLU 325 CO -0.06 0.51 -0.22 0.93 -1.18 0.00 0.00 179.01 179.00 1zah h GLU 326 N 0.61 0.67 -0.30 1.92 4.39 -1.19 -2.14 114.58 118.55 1zah h GLU 326 Ca 0.15 -0.33 -0.02 0.00 0.34 0.00 0.00 59.36 59.51 1zah h GLU 326 Cb 0.13 -0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.76 1zah h GLU 326 CO -0.02 0.93 0.11 -0.92 -1.16 0.00 0.00 179.01 177.95 1zah h TYR 327 N 0.42 0.46 -0.93 4.33 3.20 -1.17 -2.79 116.97 120.49 1zah h TYR 327 Ca 0.06 -0.04 0.05 0.00 3.14 0.00 0.00 58.73 61.94 1zah h TYR 327 Cb 0.76 -0.14 -0.06 0.00 1.54 0.00 0.00 36.73 38.84 1zah h TYR 327 CO 0.07 0.46 0.59 0.28 -1.64 0.00 0.00 178.16 177.92 1zah h VAL 328 N 0.33 1.10 -0.70 1.81 2.07 -1.05 -0.56 116.25 119.24 1zah h VAL 328 Ca 0.10 -0.38 -0.01 0.00 0.82 0.00 0.00 66.70 67.23 1zah h VAL 328 Cb 0.20 -0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 29.84 1zah h VAL 328 CO -0.01 0.20 0.40 0.11 0.02 0.00 0.00 177.57 178.30 1zah h LYS 329 N 1.11 0.97 -0.06 1.57 1.57 -1.20 -0.73 116.57 119.79 1zah h LYS 329 Ca 0.39 -0.10 -0.13 0.00 -1.87 0.00 0.00 60.65 58.94 1zah h LYS 329 Cb 0.10 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 1zah h LYS 329 CO -0.15 0.70 -0.55 0.00 -0.57 0.00 0.00 179.45 178.88 1zah h ARG 330 N 0.96 0.18 -0.64 3.15 2.47 -1.14 -1.19 114.38 118.18 1zah h ARG 330 Ca 0.25 -0.11 -0.09 0.00 -1.26 0.00 0.00 59.98 58.77 1zah h ARG 330 Cb 0.00 0.01 -0.02 0.00 -1.65 0.00 0.00 29.97 28.31 1zah h ARG 330 CO -0.04 0.68 0.05 0.00 0.56 0.00 0.00 179.97 181.22 1zah h ALA 331 N 1.29 0.89 -0.26 0.04 0.00 -0.65 -1.36 119.26 119.21 1zah h ALA 331 Ca -0.00 -0.29 -0.08 0.00 0.00 0.00 0.00 54.91 54.54 1zah h ALA 331 Cb 1.01 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1zah h ALA 331 CO 0.08 0.67 -0.15 -0.07 0.00 0.00 0.00 179.25 179.78 1zah h LEU 332 N 1.00 0.58 -0.42 0.00 3.38 -0.95 -1.83 115.31 117.07 1zah h LEU 332 Ca 0.19 -0.42 0.01 0.00 0.09 0.00 0.00 57.88 57.74 1zah h LEU 332 Cb 0.50 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.07 1zah h LEU 332 CO 0.02 0.87 0.28 0.00 0.09 0.00 0.00 178.44 179.71 1zah h ALA 333 N 0.72 0.54 0.00 1.53 0.00 -1.06 -2.18 119.26 118.82 1zah h ALA 333 Ca 0.06 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1zah h ALA 333 Cb 0.67 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 1zah h ALA 333 CO 0.04 -0.02 -0.42 -0.91 0.00 0.00 0.00 179.25 177.95 1zah h ASN 334 N 0.57 0.00 -0.60 0.00 2.35 -1.27 -0.82 115.58 115.81 1zah h ASN 334 Ca 0.16 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.82 1zah h ASN 334 Cb -0.06 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.29 1zah h ASN 334 CO -0.04 0.42 0.05 -1.28 -1.65 0.00 0.00 177.43 174.93 1zah h SER 335 N 0.00 1.01 -0.21 5.81 0.87 -0.97 -0.42 113.55 119.64 1zah h SER 335 Ca -0.00 -0.26 -0.19 0.00 -1.23 0.00 0.00 61.79 60.11 1zah h SER 335 Cb 1.03 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.72 1zah h SER 335 CO 0.05 1.04 -0.58 -0.07 -0.53 0.00 0.00 176.83 176.74 1zah h LEU 336 N 0.97 0.91 -0.98 2.23 3.38 -1.14 -3.26 115.31 117.43 1zah h LEU 336 Ca 0.18 -0.50 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 1zah h LEU 336 Cb 0.49 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.94 1zah h LEU 336 CO 0.02 1.29 0.41 0.00 0.09 0.00 0.00 178.44 180.25 1zah h ALA 337 N 0.72 1.21 0.00 1.53 0.00 -0.66 0.14 119.26 122.20 1zah h ALA 337 Ca 0.01 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1zah h ALA 337 Cb 1.18 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.65 1zah h ALA 337 CO 0.12 0.62 0.00 0.00 0.00 0.00 0.00 179.25 179.99 1zah n GLN 339 N -0.62 0.53 -1.29 0.00 6.02 -0.67 -4.64 117.38 116.72 1zah n GLN 339 Ca 0.05 -0.29 -0.10 0.00 -0.01 0.00 0.00 57.00 56.65 1zah n GLN 339 Cb 0.02 -0.76 -0.04 0.00 1.02 0.00 0.00 30.24 30.47 1zah n GLN 339 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1zah n GLY 340 N 0.16 1.12 1.06 1.08 0.00 -0.39 -4.89 105.19 103.34 1zah n GLY 340 Ca 0.00 -0.59 0.08 0.00 0.00 0.00 0.00 46.02 45.51 1zah n GLY 340 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zah n LYS 341 N -2.71 3.15 -2.85 1.61 5.02 0.40 -4.87 118.16 117.90 1zah n LYS 341 Ca -0.10 -2.54 -0.38 0.00 -2.02 0.00 0.00 58.31 53.27 1zah n LYS 341 Cb 0.32 -1.62 -0.06 0.00 -0.02 0.00 0.00 35.03 33.65 1zah n LYS 341 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1zah s TYR 342 N -1.64 3.80 0.02 2.13 5.04 -1.16 -4.54 117.35 120.99 1zah s TYR 342 Ca 0.39 1.74 -0.19 0.00 -2.44 0.00 0.00 57.07 56.57 1zah s TYR 342 Cb 0.25 -2.87 0.04 0.00 0.35 0.00 0.00 41.96 39.73 1zah s TYR 342 CO 0.19 0.35 0.42 0.95 -1.34 0.00 0.00 175.55 176.11 1zah s THR 343 N -1.40 0.05 -0.82 4.34 -4.23 -1.26 -4.96 115.64 107.35 1zah s THR 343 Ca 0.44 -0.42 0.04 0.00 -1.18 0.00 0.00 61.69 60.58 1zah s THR 343 Cb -0.21 -0.88 0.04 0.00 1.34 0.00 0.00 72.50 72.79 1zah s THR 343 CO 0.26 -0.23 1.13 -2.65 -0.54 0.00 0.00 174.62 172.59 1zah n PRO 344 N 0.72 0.03 -2.42 3.99 -0.02 -1.26 -1.81 135.00 134.23 1zah n PRO 344 Ca -0.19 0.52 -0.37 0.00 -2.02 0.00 0.00 63.50 61.44 1zah n PRO 344 Cb 0.59 -1.60 0.02 0.00 -0.02 0.00 0.00 33.50 32.48 1zah n PRO 344 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1zah n SER 345 N -1.65 6.77 -4.19 2.55 2.88 -1.26 -5.06 113.62 113.66 1zah n SER 345 Ca -0.00 -3.74 -0.36 0.00 -1.33 0.00 0.00 58.87 53.43 1zah n SER 345 Cb 0.01 -0.98 0.05 0.00 -0.75 0.00 0.00 64.21 62.55 1zah n SER 345 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zah n GLY 346 N -0.29 -3.47 2.50 0.46 0.00 -0.75 -3.34 105.19 100.30 1zah n GLY 346 Ca 0.46 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.70 1zah n GLY 346 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1zah n GLN 347 N 1.06 -1.19 -1.83 1.61 1.13 -1.26 -4.79 117.38 112.11 1zah n GLN 347 Ca 0.03 1.07 -0.04 0.00 -1.94 0.00 0.00 57.00 56.12 1zah n GLN 347 Cb 0.53 -5.28 0.03 0.00 0.11 0.00 0.00 30.24 25.63 1zah n GLN 347 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1zah n ALA 348 N 1.30 3.32 -1.77 -1.58 0.00 -1.21 -5.14 120.51 115.44 1zah n ALA 348 Ca -0.16 -0.84 -0.38 0.00 0.00 0.00 0.00 53.44 52.05 1zah n ALA 348 Cb 0.55 -0.57 -0.03 0.00 0.00 0.00 0.00 19.45 19.39 1zah n ALA 348 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zah s GLY 349 N -1.06 2.88 0.35 0.00 0.00 -1.26 -4.86 107.32 103.37 1zah s GLY 349 Ca 0.04 0.88 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1zah s GLY 349 CO -0.06 1.40 0.00 0.00 0.00 0.00 0.00 173.10 174.43 1zah n ALA 350 N 0.30 0.02 -2.48 3.20 0.00 -1.26 -5.09 120.51 115.19 1zah n ALA 350 Ca 0.03 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.04 1zah n ALA 350 Cb 0.47 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.90 1zah n ALA 350 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1zah s ALA 351 N -2.00 3.34 0.27 0.00 0.00 -1.26 -4.97 121.76 117.14 1zah s ALA 351 Ca 0.00 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 51.89 1zah s ALA 351 Cb 0.00 -3.78 0.02 0.00 0.00 0.00 0.00 23.12 19.36 1zah s ALA 351 CO 0.00 -1.81 0.45 0.00 0.00 0.00 0.00 175.76 174.40 1zah n ALA 352 N 7.59 -0.73 -2.67 0.00 0.00 -1.26 -5.08 120.51 118.36 1zah n ALA 352 Ca 0.14 -1.04 -0.04 0.00 0.00 0.00 0.00 53.44 52.50 1zah n ALA 352 Cb 0.47 0.84 -0.03 0.00 0.00 0.00 0.00 19.45 20.72 1zah n ALA 352 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zah n SER 353 N -1.58 -2.77 0.00 0.00 2.88 -1.26 -5.06 113.62 105.83 1zah n SER 353 Ca -0.03 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 58.85 1zah n SER 353 Cb 0.42 -5.03 0.00 0.00 -0.75 0.00 0.00 64.21 58.85 1zah n SER 353 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1zah n GLU 354 N 1.51 0.00 -0.37 -1.46 4.07 -1.26 -5.11 120.64 118.02 1zah n GLU 354 Ca -0.29 0.00 -0.30 0.00 -0.06 0.00 0.00 57.16 56.50 1zah n GLU 354 Cb 0.46 0.00 0.29 0.00 -0.06 0.00 0.00 31.44 32.13 1zah n GLU 354 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1zah s SER 355 N 0.84 -0.98 0.00 4.31 0.01 -1.26 -5.00 113.70 111.62 1zah s SER 355 Ca 0.00 0.91 0.00 0.00 1.31 0.00 0.00 55.95 58.17 1zah s SER 355 Cb 0.00 -1.31 0.00 0.00 0.21 0.00 0.00 66.02 64.92 1zah s SER 355 CO 0.00 -5.32 0.00 -0.11 0.41 0.00 0.00 173.24 168.22 1zah n LEU 356 N -5.61 0.00 -4.35 2.44 7.94 -1.26 -5.04 117.00 111.11 1zah n LEU 356 Ca 0.12 0.00 -0.33 0.00 -1.11 0.00 0.00 56.01 54.69 1zah n LEU 356 Cb 0.60 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.49 1zah n LEU 356 CO 0.44 0.00 1.68 0.33 -1.11 0.00 0.00 177.39 178.73 1zah n PHE 357 N 0.00 2.66 -4.27 1.96 -0.00 -1.26 -4.86 117.46 111.70 1zah n PHE 357 Ca 0.00 -1.64 -0.17 0.00 -0.00 0.00 0.00 57.45 55.64 1zah n PHE 357 Cb 0.00 -2.41 -0.09 0.00 -0.00 0.00 0.00 39.48 36.98 1zah n PHE 357 CO 0.00 0.00 0.00 0.96 -0.00 0.00 0.00 176.76 177.72 1zah s ILE 358 N 9.20 0.03 -0.27 -2.13 -5.25 -1.26 -5.15 121.20 116.37 1zah s ILE 358 Ca 0.65 -2.00 -0.01 0.00 -0.99 0.00 0.00 60.65 58.30 1zah s ILE 358 Cb 0.03 -2.50 0.13 0.00 2.95 0.00 0.00 42.46 43.07 1zah s ILE 358 CO 0.13 0.00 0.29 -0.55 -1.79 0.00 0.00 174.94 173.02 1zah s SER 359 N -3.32 1.41 0.59 4.36 0.15 -1.26 -5.00 113.70 110.64 1zah s SER 359 Ca 0.40 -0.53 0.37 0.00 0.70 0.00 0.00 55.95 56.89 1zah s SER 359 Cb 0.04 0.58 1.78 0.00 -1.71 0.00 0.00 66.02 66.70 1zah s SER 359 CO 0.22 -0.37 2.14 -1.13 1.20 0.00 0.00 173.24 175.30 1zah h ASN 360 N 8.26 0.00 0.39 5.45 -1.24 -2.01 -2.26 115.58 124.17 1zah h ASN 360 Ca -0.14 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.87 1zah h ASN 360 Cb 1.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.15 1zah h ASN 360 CO 0.32 0.01 0.00 1.41 -1.29 0.00 0.00 177.43 177.88 1zah n HIS 361 N -3.14 0.00 1.61 0.67 8.25 -1.26 -1.87 115.22 119.48 1zah n HIS 361 Ca -0.01 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.57 1zah n HIS 361 Cb 0.21 -0.34 0.57 0.00 1.12 0.00 0.00 29.99 31.55 1zah n HIS 361 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1zah n ALA 362 N -1.34 2.59 0.23 -1.41 0.00 -0.85 -5.31 120.51 114.41 1zah n ALA 362 Ca 0.07 -0.35 0.03 0.00 0.00 0.00 0.00 53.44 53.18 1zah n ALA 362 Cb 0.15 -1.24 0.02 0.00 0.00 0.00 0.00 19.45 18.39 1zah n ALA 362 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16