#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zua s MET 1 N 0.00 4.15 0.38 -0.41 1.75 -1.26 -4.39 119.30 119.51 1zua s MET 1 Ca 0.00 0.55 -0.27 0.00 -1.25 0.00 0.00 55.69 54.73 1zua s MET 1 Cb 0.00 -3.62 -0.09 0.00 2.84 0.00 0.00 34.83 33.96 1zua s MET 1 CO 0.00 -0.33 1.27 0.00 -0.65 0.00 0.00 175.02 175.31 1zua s ALA 2 N 2.24 3.31 1.13 4.11 0.00 -1.26 -4.98 121.76 126.31 1zua s ALA 2 Ca 0.27 1.18 -0.14 0.00 0.00 0.00 0.00 51.96 53.26 1zua s ALA 2 Cb -0.16 -3.46 0.26 0.00 0.00 0.00 0.00 23.12 19.76 1zua s ALA 2 CO 0.09 -0.69 1.05 0.95 0.00 0.00 0.00 175.76 177.16 1zua s THR 3 N -1.25 1.90 -0.19 0.00 -4.23 -1.26 -4.68 115.64 105.93 1zua s THR 3 Ca 0.54 0.00 -0.07 0.00 -1.18 0.00 0.00 61.69 60.98 1zua s THR 3 Cb -0.37 -2.28 -0.04 0.00 1.34 0.00 0.00 72.50 71.15 1zua s THR 3 CO 0.48 0.00 0.06 -0.36 -0.54 0.00 0.00 174.62 174.26 1zua s PHE 4 N -2.71 3.20 -0.20 3.99 2.99 -1.26 -0.81 117.98 123.18 1zua s PHE 4 Ca 0.67 -0.04 -0.13 0.00 0.00 0.00 0.00 56.93 57.44 1zua s PHE 4 Cb -0.20 -2.10 -0.05 0.00 0.00 0.00 0.00 43.02 40.67 1zua s PHE 4 CO 0.61 0.04 0.26 0.08 -0.00 0.00 0.00 175.22 176.21 1zua s VAL 5 N 0.62 5.30 0.03 -0.44 1.01 0.10 -4.88 120.40 122.15 1zua s VAL 5 Ca 0.03 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.15 1zua s VAL 5 Cb -0.13 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.61 1zua s VAL 5 CO 0.02 0.34 1.01 -0.70 0.00 0.00 0.00 175.10 175.76 1zua s GLU 6 N 0.88 4.57 0.66 2.72 2.12 -1.26 -0.82 118.70 127.57 1zua s GLU 6 Ca 0.13 1.48 -0.05 0.00 0.36 0.00 0.00 54.97 56.90 1zua s GLU 6 Cb -0.13 -3.42 0.05 0.00 0.26 0.00 0.00 34.13 30.88 1zua s GLU 6 CO 0.04 -0.02 0.95 -0.51 -0.54 0.00 0.00 175.26 175.18 1zua s LEU 7 N 0.79 2.97 0.55 2.70 1.43 -0.00 -4.95 118.68 122.16 1zua s LEU 7 Ca 0.52 0.39 0.36 0.00 -1.03 0.00 0.00 54.13 54.37 1zua s LEU 7 Cb -0.23 -3.11 1.78 0.00 0.03 0.00 0.00 46.19 44.66 1zua s LEU 7 CO 0.29 -1.43 2.09 0.77 0.23 0.00 0.00 176.35 178.30 1zua h SER 8 N -0.40 0.00 0.58 2.29 4.64 -1.86 -0.50 113.55 118.30 1zua h SER 8 Ca -0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.88 1zua h SER 8 Cb 1.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 1zua h SER 8 CO 0.59 0.00 -0.15 0.35 -0.87 0.00 0.00 176.83 176.75 1zua n THR 9 N -2.90 0.00 -0.83 2.95 -2.24 -1.26 -4.91 114.28 105.09 1zua n THR 9 Ca -0.01 -0.03 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 1zua n THR 9 Cb 0.16 -0.17 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1zua n THR 9 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1zua n LYS 10 N -1.23 0.00 -1.53 -0.78 4.76 -0.20 -5.04 118.16 114.14 1zua n LYS 10 Ca 0.11 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.22 1zua n LYS 10 Cb 0.30 -2.44 0.07 0.00 -1.84 0.00 0.00 35.03 31.12 1zua n LYS 10 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1zua s ALA 11 N -3.71 2.26 -0.27 7.82 0.00 -1.26 -4.69 121.76 121.91 1zua s ALA 11 Ca 0.00 0.64 -0.07 0.00 0.00 0.00 0.00 51.96 52.53 1zua s ALA 11 Cb 0.00 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.73 1zua s ALA 11 CO 0.00 -1.62 0.08 0.15 0.00 0.00 0.00 175.76 174.36 1zua s LYS 12 N -4.13 3.41 -0.29 0.00 1.02 -1.26 -0.82 119.74 117.67 1zua s LYS 12 Ca 0.69 -0.64 -0.10 0.00 0.02 0.00 0.00 55.97 55.94 1zua s LYS 12 Cb -0.23 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.69 1zua s LYS 12 CO 0.45 -0.30 0.15 1.41 -0.92 0.00 0.00 175.35 176.14 1zua s MET 13 N 1.57 3.64 0.29 1.68 1.75 0.00 -4.89 119.30 123.34 1zua s MET 13 Ca 0.05 -0.52 -0.30 0.00 -1.25 0.00 0.00 55.69 53.67 1zua s MET 13 Cb -0.16 -3.55 -0.12 0.00 2.84 0.00 0.00 34.83 33.84 1zua s MET 13 CO 0.03 -0.28 1.56 -2.30 -0.65 0.00 0.00 175.02 173.39 1zua n PRO 14 N 5.00 2.62 0.24 4.11 -0.02 -1.26 -0.72 135.00 144.96 1zua n PRO 14 Ca -0.14 0.93 0.15 0.00 -2.02 0.00 0.00 63.50 62.42 1zua n PRO 14 Cb 0.51 -2.69 0.54 0.00 -0.02 0.00 0.00 33.50 31.83 1zua n PRO 14 CO 0.00 0.00 0.00 0.97 1.98 0.00 0.00 175.50 178.45 1zua h ILE 15 N 3.28 0.00 -3.90 4.25 2.10 -1.25 -3.40 117.51 118.58 1zua h ILE 15 Ca -0.47 -0.57 -0.69 0.00 1.08 0.00 0.00 64.86 64.21 1zua h ILE 15 Cb 1.23 1.53 -0.31 0.00 -1.09 0.00 0.00 36.82 38.18 1zua h ILE 15 CO 0.78 0.00 -0.88 -0.69 -1.08 0.00 0.00 178.15 176.28 1zua s VAL 16 N -3.49 2.12 0.28 2.19 1.01 -1.26 -0.74 120.40 120.52 1zua s VAL 16 Ca 0.03 -1.04 0.02 0.00 0.00 0.00 0.00 61.98 61.00 1zua s VAL 16 Cb 0.08 -1.78 -0.05 0.00 0.00 0.00 0.00 36.38 34.64 1zua s VAL 16 CO 0.55 0.57 0.09 -0.83 0.00 0.00 0.00 175.10 175.48 1zua s GLY 17 N -0.10 1.88 -0.22 4.51 0.00 -0.27 -4.40 107.32 108.72 1zua s GLY 17 Ca -0.05 -1.89 -0.16 0.00 0.00 0.00 0.00 44.72 42.62 1zua s GLY 17 CO 0.04 -1.66 0.42 -2.27 0.00 0.00 0.00 173.10 169.63 1zua s LEU 18 N -3.37 4.12 0.47 0.66 2.96 -0.19 -3.22 118.68 120.11 1zua s LEU 18 Ca 0.37 0.49 -0.20 0.00 -0.22 0.00 0.00 54.13 54.57 1zua s LEU 18 Cb 0.08 -2.54 -0.10 0.00 0.50 0.00 0.00 46.19 44.13 1zua s LEU 18 CO 0.14 -0.13 0.97 -0.83 -1.32 0.00 0.00 176.35 175.18 1zua s GLY 19 N 1.22 2.31 0.00 7.98 0.00 -0.49 -0.94 107.32 117.41 1zua s GLY 19 Ca 0.19 0.37 0.00 0.00 0.00 0.00 0.00 44.72 45.28 1zua s GLY 19 CO 0.09 0.65 0.46 -1.30 0.00 0.00 0.00 173.10 172.99 1zua n THR 20 N -0.98 0.19 -2.12 0.90 -2.24 -1.18 -4.21 114.28 104.65 1zua n THR 20 Ca 0.07 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.16 1zua n THR 20 Cb 0.54 1.19 -0.03 0.00 -2.10 0.00 0.00 70.33 69.93 1zua n THR 20 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1zua s TRP 21 N -0.19 2.99 0.00 4.78 -0.00 -1.26 -2.49 118.94 122.76 1zua s TRP 21 Ca 0.00 0.78 0.00 0.00 -0.00 0.00 0.00 56.10 56.88 1zua s TRP 21 Cb 0.00 -3.75 0.00 0.00 -0.00 0.00 0.00 33.47 29.72 1zua s TRP 21 CO 0.00 -2.74 0.00 1.63 -0.00 0.00 0.00 176.95 175.84 1zua n LYS 22 N 4.61 0.00 -2.50 5.86 5.02 -1.26 -5.01 118.16 124.87 1zua n LYS 22 Ca 0.13 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.99 1zua n LYS 22 Cb 0.42 -2.03 -0.02 0.00 -0.02 0.00 0.00 35.03 33.38 1zua n LYS 22 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 1zua s SER 23 N -3.02 6.86 0.46 4.39 0.01 -1.04 -4.97 113.70 116.40 1zua s SER 23 Ca 0.00 1.33 -0.25 0.00 1.31 0.00 0.00 55.95 58.34 1zua s SER 23 Cb 0.00 -2.54 -0.08 0.00 0.21 0.00 0.00 66.02 63.61 1zua s SER 23 CO 0.00 -0.89 1.37 -2.84 0.41 0.00 0.00 173.24 171.28 1zua s PRO 24 N 3.74 3.64 0.12 12.44 0.02 -1.26 -4.66 135.00 149.04 1zua s PRO 24 Ca 0.52 2.28 -0.31 0.00 0.02 0.00 0.00 61.00 63.50 1zua s PRO 24 Cb -0.17 -2.58 -0.09 0.00 0.02 0.00 0.00 34.50 31.69 1zua s PRO 24 CO 0.17 -0.81 1.48 -0.51 -0.33 0.00 0.00 177.00 177.00 1zua s LEU 25 N -2.85 4.37 0.00 -5.54 1.43 -1.26 -0.88 118.68 113.95 1zua s LEU 25 Ca 0.62 2.44 0.00 0.00 -1.03 0.00 0.00 54.13 56.16 1zua s LEU 25 Cb -0.41 -3.58 0.00 0.00 0.03 0.00 0.00 46.19 42.23 1zua s LEU 25 CO 0.51 -0.75 0.00 0.61 0.23 0.00 0.00 176.35 176.96 1zua n GLY 26 N 3.65 1.97 0.00 -3.19 0.00 -1.26 -4.86 105.19 101.50 1zua n GLY 26 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1zua n GLY 26 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1zua n LYS 27 N -0.33 2.59 0.09 1.61 5.02 -0.38 -4.87 118.16 121.90 1zua n LYS 27 Ca 0.00 0.00 -0.04 0.00 -2.02 0.00 0.00 58.31 56.25 1zua n LYS 27 Cb 0.00 -0.90 0.14 0.00 -0.02 0.00 0.00 35.03 34.25 1zua n LYS 27 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1zua h VAL 28 N 0.00 1.38 -0.26 -0.18 3.04 -1.28 -1.54 116.25 117.42 1zua h VAL 28 Ca 0.00 -1.94 -0.00 0.00 -1.01 0.00 0.00 66.70 63.75 1zua h VAL 28 Cb 0.56 1.98 -0.01 0.00 -2.01 0.00 0.00 31.29 31.81 1zua h VAL 28 CO 0.00 0.57 0.15 0.50 -1.01 0.00 0.00 177.57 177.78 1zua h LYS 29 N 0.15 0.36 -0.70 4.17 3.64 -1.84 -1.17 116.57 121.18 1zua h LYS 29 Ca -0.00 -0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1zua h LYS 29 Cb 1.07 -0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 1zua h LYS 29 CO 0.09 0.30 0.32 1.49 -2.27 0.00 0.00 179.45 179.38 1zua h GLU 30 N 0.31 1.00 -0.43 1.90 4.57 -1.88 -1.79 114.58 118.26 1zua h GLU 30 Ca 0.09 -0.14 0.02 0.00 -1.18 0.00 0.00 59.36 58.14 1zua h GLU 30 Cb 0.05 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 28.43 1zua h GLU 30 CO -0.02 0.78 0.26 0.00 -1.18 0.00 0.00 179.01 178.86 1zua h ALA 31 N 1.36 0.54 -0.55 2.92 0.00 -0.87 0.11 119.26 122.76 1zua h ALA 31 Ca 0.24 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 55.05 1zua h ALA 31 Cb 0.13 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 1zua h ALA 31 CO -0.03 -0.06 -0.01 0.28 0.00 0.00 0.00 179.25 179.43 1zua h VAL 32 N 0.52 1.26 -0.36 0.00 2.07 -0.95 -0.02 116.25 118.77 1zua h VAL 32 Ca 0.17 -1.12 -0.02 0.00 0.82 0.00 0.00 66.70 66.55 1zua h VAL 32 Cb -0.00 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1zua h VAL 32 CO -0.07 0.40 0.16 0.11 0.02 0.00 0.00 177.57 178.19 1zua h LYS 33 N 0.88 0.53 -0.46 1.57 1.57 -1.02 -0.15 116.57 119.49 1zua h LYS 33 Ca 0.16 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1zua h LYS 33 Cb 0.54 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.73 1zua h LYS 33 CO 0.03 0.49 0.30 0.28 -0.57 0.00 0.00 179.45 179.98 1zua h VAL 34 N 0.44 1.13 -0.24 0.50 2.07 -0.83 -1.32 116.25 118.01 1zua h VAL 34 Ca 0.12 -0.26 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1zua h VAL 34 Cb 0.15 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1zua h VAL 34 CO -0.01 0.13 0.14 0.00 0.02 0.00 0.00 177.57 177.84 1zua h ALA 35 N 1.15 0.30 -0.72 1.67 0.00 -0.69 -0.58 119.26 120.39 1zua h ALA 35 Ca 0.17 -0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.04 1zua h ALA 35 Cb -0.05 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 1zua h ALA 35 CO -0.03 -0.19 0.47 0.82 0.00 0.00 0.00 179.25 180.32 1zua h ILE 36 N 0.29 1.19 -0.45 0.00 2.04 -0.79 0.04 117.51 119.83 1zua h ILE 36 Ca 0.08 -0.35 -0.01 0.00 1.00 0.00 0.00 64.86 65.58 1zua h ILE 36 Cb 0.03 0.14 -0.02 0.00 -0.74 0.00 0.00 36.82 36.23 1zua h ILE 36 CO -0.02 0.18 0.24 0.44 0.00 0.00 0.00 178.15 179.00 1zua h ASP 37 N 0.97 0.54 0.27 1.72 3.32 -0.96 -2.11 116.42 120.18 1zua h ASP 37 Ca 0.26 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1zua h ASP 37 Cb -0.10 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.31 1zua h ASP 37 CO -0.06 0.45 -0.02 0.00 -1.72 0.00 0.00 179.24 177.89 1zua n ALA 38 N -2.47 2.63 0.00 3.45 0.00 -0.25 -4.90 120.51 118.97 1zua n ALA 38 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.26 1zua n ALA 38 Cb 0.10 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.10 1zua n ALA 38 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1zua n GLY 39 N 1.17 0.67 3.76 0.00 0.00 -0.77 -2.02 105.19 108.00 1zua n GLY 39 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1zua n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1zua s TYR 40 N -2.00 2.54 0.00 1.61 1.51 -0.10 -4.57 117.35 116.34 1zua s TYR 40 Ca 0.00 1.33 0.00 0.00 -1.01 0.00 0.00 57.07 57.39 1zua s TYR 40 Cb 0.00 -3.82 0.00 0.00 -0.11 0.00 0.00 41.96 38.03 1zua s TYR 40 CO 0.00 -2.66 0.00 0.54 -1.11 0.00 0.00 175.55 172.32 1zua n ARG 41 N -0.24 2.23 -3.18 -0.62 5.12 -1.26 -4.22 116.66 114.49 1zua n ARG 41 Ca 0.06 0.00 -0.39 0.00 -1.93 0.00 0.00 57.85 55.58 1zua n ARG 41 Cb 0.43 -0.77 -0.06 0.00 -1.16 0.00 0.00 32.46 30.90 1zua n ARG 41 CO 0.00 0.00 0.00 -1.58 -1.93 0.00 0.00 177.63 174.12 1zua s HIS 42 N -1.47 3.43 -0.10 -1.55 2.46 -1.26 -0.62 115.29 116.18 1zua s HIS 42 Ca 0.00 0.93 0.02 0.00 0.47 0.00 0.00 55.06 56.48 1zua s HIS 42 Cb 0.00 -2.72 0.01 0.00 -0.13 0.00 0.00 32.58 29.74 1zua s HIS 42 CO 0.00 -0.05 -0.17 0.42 -2.47 0.00 0.00 174.74 172.47 1zua s ILE 43 N 1.43 1.58 -0.25 0.89 -1.09 -0.75 -1.02 121.20 121.99 1zua s ILE 43 Ca 0.28 -0.71 -0.11 0.00 -2.23 0.00 0.00 60.65 57.88 1zua s ILE 43 Cb -0.16 -1.42 -0.05 0.00 -1.58 0.00 0.00 42.46 39.25 1zua s ILE 43 CO 0.11 0.46 0.20 -0.62 -1.23 0.00 0.00 174.94 173.85 1zua s ASP 44 N 0.82 6.13 0.35 3.58 2.15 -0.12 -1.89 116.67 127.68 1zua s ASP 44 Ca -0.10 0.12 0.04 0.00 0.43 0.00 0.00 52.55 53.05 1zua s ASP 44 Cb -0.16 -2.12 -0.06 0.00 -0.30 0.00 0.00 42.92 40.28 1zua s ASP 44 CO 0.01 0.02 0.05 0.00 -0.17 0.00 0.00 175.17 175.08 1zua s ALA 46 N -3.20 -1.73 0.20 0.00 0.00 -1.26 -3.88 121.76 111.89 1zua s ALA 46 Ca 0.35 1.35 -0.10 0.00 0.00 0.00 0.00 51.96 53.55 1zua s ALA 46 Cb 0.08 -0.11 0.26 0.00 0.00 0.00 0.00 23.12 23.35 1zua s ALA 46 CO 0.16 -0.36 1.75 -0.92 0.00 0.00 0.00 175.76 176.38 1zua h TYR 47 N 3.23 0.39 0.00 0.00 5.03 -1.97 -2.19 116.97 121.46 1zua h TYR 47 Ca -0.27 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.07 1zua h TYR 47 Cb 1.14 -0.08 0.00 0.00 1.55 0.00 0.00 36.73 39.34 1zua h TYR 47 CO 0.39 0.10 0.00 -0.24 -1.32 0.00 0.00 178.16 177.09 1zua h VAL 48 N 0.40 0.00 0.00 1.81 3.04 -1.96 -2.09 116.25 117.45 1zua h VAL 48 Ca 0.30 -0.37 0.00 0.00 -1.01 0.00 0.00 66.70 65.62 1zua h VAL 48 Cb 0.35 1.22 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1zua h VAL 48 CO -0.29 0.00 0.00 1.88 -1.01 0.00 0.00 177.57 178.15 1zua h TYR 49 N 0.00 0.00 -4.45 3.17 0.05 -1.78 -3.47 116.97 110.50 1zua h TYR 49 Ca 0.00 0.00 -0.39 0.00 0.05 0.00 0.00 58.73 58.39 1zua h TYR 49 Cb 0.48 0.00 0.01 0.00 1.01 0.00 0.00 36.73 38.23 1zua h TYR 49 CO 0.00 0.00 -0.56 1.04 -1.05 0.00 0.00 178.16 177.59 1zua n GLN 50 N -2.64 -3.94 -0.01 4.88 6.02 -0.79 -4.82 117.38 116.09 1zua n GLN 50 Ca 0.02 0.80 0.00 0.00 -0.01 0.00 0.00 57.00 57.81 1zua n GLN 50 Cb 0.30 -5.59 0.00 0.00 1.02 0.00 0.00 30.24 25.97 1zua n GLN 50 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1zua n ASN 51 N -2.35 0.33 0.24 1.08 0.23 -1.26 -4.87 115.26 108.65 1zua n ASN 51 Ca -0.11 -1.18 0.07 0.00 -0.53 0.00 0.00 54.58 52.83 1zua n ASN 51 Cb 0.61 -0.00 0.58 0.00 -2.08 0.00 0.00 39.78 38.89 1zua n ASN 51 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 1zua h GLU 52 N 0.00 0.00 -0.24 -3.83 5.08 -1.88 -2.27 114.58 111.44 1zua h GLU 52 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1zua h GLU 52 Cb 0.93 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.16 1zua h GLU 52 CO 0.00 0.13 -0.20 1.12 -1.00 0.00 0.00 179.01 179.06 1zua h HIS 53 N 0.00 0.47 -0.05 4.33 2.07 -1.90 -0.21 115.15 119.86 1zua h HIS 53 Ca -0.00 -0.08 -0.20 0.00 -2.85 0.00 0.00 60.37 57.23 1zua h HIS 53 Cb 0.24 -0.12 -0.00 0.00 2.57 0.00 0.00 27.41 30.09 1zua h HIS 53 CO 0.00 0.61 -0.81 0.93 -3.07 0.00 0.00 177.93 175.59 1zua h GLU 54 N 0.39 0.40 -0.62 5.12 5.08 -1.69 -1.59 114.58 121.67 1zua h GLU 54 Ca 0.07 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 58.10 1zua h GLU 54 Cb 0.57 0.09 -0.05 0.00 0.50 0.00 0.00 28.75 29.86 1zua h GLU 54 CO 0.04 1.02 0.37 0.28 -1.00 0.00 0.00 179.01 179.72 1zua h VAL 55 N 0.26 1.03 -0.57 3.13 2.07 -1.24 -2.04 116.25 118.89 1zua h VAL 55 Ca -0.05 -0.24 0.01 0.00 0.82 0.00 0.00 66.70 67.24 1zua h VAL 55 Cb 1.41 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 31.41 1zua h VAL 55 CO 0.14 0.13 0.36 1.23 0.02 0.00 0.00 177.57 179.45 1zua h GLY 56 N 0.70 0.80 0.69 2.17 0.00 -0.86 -1.33 103.07 105.25 1zua h GLY 56 Ca 0.26 -0.28 0.03 0.00 0.00 0.00 0.00 47.33 47.34 1zua h GLY 56 CO -0.13 0.26 0.02 0.83 0.00 0.00 0.00 176.54 177.52 1zua h GLU 57 N 0.74 0.09 -0.24 4.80 5.08 -1.07 -0.84 114.58 123.14 1zua h GLU 57 Ca 0.22 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.61 1zua h GLU 57 Cb -0.05 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 1zua h GLU 57 CO -0.07 0.06 0.01 0.00 -1.00 0.00 0.00 179.01 178.01 1zua h ALA 58 N 1.18 0.22 -0.52 3.43 0.00 -0.94 -1.11 119.26 121.52 1zua h ALA 58 Ca 0.10 0.06 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 1zua h ALA 58 Cb 0.12 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1zua h ALA 58 CO -0.16 -0.41 0.23 0.82 0.00 0.00 0.00 179.25 179.72 1zua h ILE 59 N 0.08 1.21 -0.42 0.00 2.04 -1.07 -1.30 117.51 118.05 1zua h ILE 59 Ca 0.11 -0.62 -0.02 0.00 1.00 0.00 0.00 64.86 65.33 1zua h ILE 59 Cb 0.14 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1zua h ILE 59 CO -0.18 0.24 0.18 -0.61 0.00 0.00 0.00 178.15 177.77 1zua h GLN 60 N 0.70 0.63 -0.64 2.37 4.15 -0.99 -0.94 115.11 120.39 1zua h GLN 60 Ca 0.18 -0.11 -0.01 0.00 0.77 0.00 0.00 58.65 59.48 1zua h GLN 60 Cb 0.16 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 27.72 1zua h GLN 60 CO -0.02 0.57 0.37 0.93 -1.93 0.00 0.00 178.83 178.75 1zua h GLU 61 N 0.54 0.88 -0.59 1.69 5.08 -1.07 0.08 114.58 121.19 1zua h GLU 61 Ca 0.14 -0.09 -0.06 0.00 -1.00 0.00 0.00 59.36 58.36 1zua h GLU 61 Cb 0.17 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 29.22 1zua h GLU 61 CO -0.01 0.65 0.15 0.87 -1.00 0.00 0.00 179.01 179.66 1zua h LYS 62 N 0.87 0.92 0.23 2.33 1.79 -0.84 -2.33 116.57 119.54 1zua h LYS 62 Ca 0.23 -0.20 -0.01 0.00 -2.18 0.00 0.00 60.65 58.49 1zua h LYS 62 Cb 0.01 -0.13 0.00 0.00 -1.58 0.00 0.00 32.23 30.53 1zua h LYS 62 CO -0.04 0.82 -0.11 0.82 -1.08 0.00 0.00 179.45 179.86 1zua h ILE 63 N 0.88 0.84 -0.84 1.86 2.04 -1.03 -0.70 117.51 120.55 1zua h ILE 63 Ca 0.19 -0.62 0.17 0.00 1.00 0.00 0.00 64.86 65.60 1zua h ILE 63 Cb 0.31 1.19 -0.06 0.00 -0.74 0.00 0.00 36.82 37.52 1zua h ILE 63 CO -0.00 0.13 0.56 1.56 0.00 0.00 0.00 178.15 180.40 1zua h GLN 64 N -0.64 0.46 -0.01 2.37 4.20 -0.84 -1.29 115.11 119.36 1zua h GLN 64 Ca -0.03 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1zua h GLN 64 Cb 0.46 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.13 1zua h GLN 64 CO 0.05 0.31 -0.06 -0.85 -0.67 0.00 0.00 178.83 177.60 1zua n GLU 65 N -4.51 1.39 -1.57 1.46 0.28 -0.89 -4.92 120.64 111.88 1zua n GLU 65 Ca 0.17 -0.77 -0.04 0.00 -0.16 0.00 0.00 57.16 56.36 1zua n GLU 65 Cb 0.58 -1.48 -0.01 0.00 1.43 0.00 0.00 31.44 31.96 1zua n GLU 65 CO 0.00 0.00 0.00 1.63 -0.16 0.00 0.00 177.13 178.60 1zua n LYS 66 N -0.13 -0.31 0.15 3.44 5.02 -0.49 -4.93 118.16 120.90 1zua n LYS 66 Ca 0.17 0.44 0.03 0.00 -2.02 0.00 0.00 58.31 56.93 1zua n LYS 66 Cb 0.34 -4.15 0.11 0.00 -0.02 0.00 0.00 35.03 31.31 1zua n LYS 66 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1zua h ALA 67 N 0.09 0.74 -2.65 7.82 0.00 -1.36 -3.47 119.26 120.45 1zua h ALA 67 Ca -0.09 -0.47 -0.05 0.00 0.00 0.00 0.00 54.91 54.30 1zua h ALA 67 Cb 0.65 -0.08 -0.15 0.00 0.00 0.00 0.00 17.79 18.21 1zua h ALA 67 CO 0.12 0.64 0.07 0.54 0.00 0.00 0.00 179.25 180.63 1zua s VAL 68 N -3.14 0.03 0.05 0.00 0.11 -1.20 -5.01 120.40 111.24 1zua s VAL 68 Ca 0.02 -0.22 0.02 0.00 -2.93 0.00 0.00 61.98 58.87 1zua s VAL 68 Cb 0.09 -1.02 -0.04 0.00 -1.53 0.00 0.00 36.38 33.88 1zua s VAL 68 CO 0.73 -0.12 0.06 -0.54 -3.33 0.00 0.00 175.10 171.90 1zua s LYS 69 N -2.94 2.89 0.29 1.54 1.02 -1.26 -4.18 119.74 117.09 1zua s LYS 69 Ca -0.03 -0.64 0.03 0.00 0.02 0.00 0.00 55.97 55.35 1zua s LYS 69 Cb -0.00 -2.74 0.60 0.00 -0.52 0.00 0.00 37.83 35.17 1zua s LYS 69 CO -0.06 0.59 1.82 -0.09 -0.92 0.00 0.00 175.35 176.70 1zua h ARG 70 N 3.68 0.91 0.00 1.68 9.65 -1.97 -1.24 114.38 127.10 1zua h ARG 70 Ca -0.48 -0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.34 1zua h ARG 70 Cb 1.17 -0.21 -0.00 0.00 -1.39 0.00 0.00 29.97 29.54 1zua h ARG 70 CO 0.63 0.60 -0.05 1.05 2.80 0.00 0.00 179.97 185.00 1zua h GLU 71 N 0.94 0.00 0.00 0.20 4.11 -2.04 -1.34 114.58 116.45 1zua h GLU 71 Ca 0.52 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.95 1zua h GLU 71 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 1zua h GLU 71 CO -0.29 0.05 -0.78 -0.25 0.07 0.00 0.00 179.01 177.81 1zua n ASP 72 N -3.29 0.64 -4.87 3.06 8.00 -0.48 -4.89 116.55 114.72 1zua n ASP 72 Ca -0.01 -0.07 -0.31 0.00 0.71 0.00 0.00 54.79 55.11 1zua n ASP 72 Cb 0.22 0.44 -0.01 0.00 -0.02 0.00 0.00 41.12 41.76 1zua n ASP 72 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1zua s LEU 73 N -3.94 3.45 -0.31 0.64 1.43 -0.51 -4.82 118.68 114.63 1zua s LEU 73 Ca 0.06 1.36 -0.02 0.00 -1.03 0.00 0.00 54.13 54.49 1zua s LEU 73 Cb 0.14 -4.35 0.11 0.00 0.03 0.00 0.00 46.19 42.12 1zua s LEU 73 CO 0.75 -0.70 0.14 0.12 0.23 0.00 0.00 176.35 176.89 1zua s PHE 74 N -2.88 0.78 -0.20 0.29 2.19 0.21 -4.97 117.98 113.39 1zua s PHE 74 Ca 0.55 -1.27 -0.05 0.00 0.33 0.00 0.00 56.93 56.49 1zua s PHE 74 Cb -0.11 -1.14 -0.02 0.00 -1.31 0.00 0.00 43.02 40.45 1zua s PHE 74 CO 0.44 -0.84 -0.01 0.42 1.83 0.00 0.00 175.22 177.06 1zua s ILE 75 N 1.74 3.83 -0.09 3.12 -1.09 -1.26 -1.81 121.20 125.64 1zua s ILE 75 Ca 0.11 -0.35 0.01 0.00 -2.23 0.00 0.00 60.65 58.19 1zua s ILE 75 Cb -0.18 -2.73 -0.02 0.00 -1.58 0.00 0.00 42.46 37.95 1zua s ILE 75 CO -0.26 0.43 -0.12 -0.69 -1.23 0.00 0.00 174.94 173.07 1zua s VAL 76 N 1.07 3.24 0.25 2.92 1.01 -0.79 -1.20 120.40 126.89 1zua s VAL 76 Ca 0.02 -0.63 0.04 0.00 0.00 0.00 0.00 61.98 61.41 1zua s VAL 76 Cb -0.14 -2.33 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 1zua s VAL 76 CO 0.01 0.56 0.15 -0.24 0.00 0.00 0.00 175.10 175.58 1zua n SER 77 N 2.86 0.23 -3.82 3.32 2.88 -0.93 -0.80 113.62 117.37 1zua n SER 77 Ca -0.18 -2.50 -0.12 0.00 -1.33 0.00 0.00 58.87 54.74 1zua n SER 77 Cb 0.53 0.96 -0.12 0.00 -0.75 0.00 0.00 64.21 64.82 1zua n SER 77 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1zua s LYS 78 N -2.99 0.22 -0.36 -1.46 1.02 -1.25 -0.98 119.74 113.93 1zua s LYS 78 Ca 0.22 0.19 -0.22 0.00 0.02 0.00 0.00 55.97 56.17 1zua s LYS 78 Cb 0.01 0.11 0.01 0.00 -0.52 0.00 0.00 37.83 37.43 1zua s LYS 78 CO 0.15 -0.03 0.73 -1.17 -0.92 0.00 0.00 175.35 174.11 1zua s LEU 79 N -0.03 4.18 0.39 3.17 2.96 0.46 -3.66 118.68 126.16 1zua s LEU 79 Ca -0.01 0.26 -0.24 0.00 -0.22 0.00 0.00 54.13 53.92 1zua s LEU 79 Cb -0.02 -2.94 -0.09 0.00 0.50 0.00 0.00 46.19 43.64 1zua s LEU 79 CO 0.00 -0.69 1.04 0.86 -1.32 0.00 0.00 176.35 176.25 1zua s TRP 80 N 2.97 3.31 -1.71 5.38 -0.11 -1.26 -1.28 118.94 126.24 1zua s TRP 80 Ca 0.29 1.65 0.12 0.00 1.22 0.00 0.00 56.10 59.38 1zua s TRP 80 Cb -0.14 -3.12 0.64 0.00 -1.50 0.00 0.00 33.47 29.36 1zua s TRP 80 CO 0.16 -0.57 1.21 -0.35 -4.62 0.00 0.00 176.95 172.78 1zua n PRO 81 N 0.02 0.27 0.00 5.86 -0.04 -1.26 -1.50 135.00 138.34 1zua n PRO 81 Ca 0.05 0.09 0.15 0.00 -0.04 0.00 0.00 63.50 63.75 1zua n PRO 81 Cb 0.49 -1.50 0.81 0.00 -0.04 0.00 0.00 33.50 33.27 1zua n PRO 81 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1zua n THR 82 N -1.15 0.00 -1.82 0.52 -2.24 -1.26 -1.13 114.28 107.20 1zua n THR 82 Ca 0.07 -0.06 -0.07 0.00 -2.27 0.00 0.00 64.05 61.72 1zua n THR 82 Cb 0.07 -0.25 0.12 0.00 -2.10 0.00 0.00 70.33 68.16 1zua n THR 82 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1zua n PHE 83 N -0.78 1.22 0.35 4.78 3.01 -0.57 -4.19 117.46 121.29 1zua n PHE 83 Ca 0.21 -1.80 0.12 0.00 1.01 0.00 0.00 57.45 56.99 1zua n PHE 83 Cb 0.19 -0.29 0.21 0.00 -0.01 0.00 0.00 39.48 39.58 1zua n PHE 83 CO 0.00 0.00 0.00 0.74 1.01 0.00 0.00 176.76 178.51 1zua h PHE 84 N 1.54 0.00 -3.75 1.38 0.04 -1.77 -2.83 116.94 111.56 1zua h PHE 84 Ca 0.15 0.00 -0.52 0.00 2.80 0.00 0.00 57.97 60.40 1zua h PHE 84 Cb 1.26 0.00 0.06 0.00 2.20 0.00 0.00 35.95 39.47 1zua h PHE 84 CO 0.78 0.00 0.67 -1.21 -0.60 0.00 0.00 178.31 177.96 1zua s GLU 85 N -3.20 4.32 0.23 1.51 2.02 -1.26 -3.57 118.70 118.75 1zua s GLU 85 Ca 0.07 2.25 -0.06 0.00 0.02 0.00 0.00 54.97 57.24 1zua s GLU 85 Cb 0.08 -3.08 0.39 0.00 0.10 0.00 0.00 34.13 31.62 1zua s GLU 85 CO 0.67 -0.26 1.73 0.00 0.02 0.00 0.00 175.26 177.42 1zua h ARG 86 N 3.84 0.39 -0.20 1.61 3.08 -1.87 0.16 114.38 121.39 1zua h ARG 86 Ca -0.48 -0.02 -0.05 0.00 0.07 0.00 0.00 59.98 59.50 1zua h ARG 86 Cb 1.22 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 31.17 1zua h ARG 86 CO 0.69 0.26 -0.09 -1.35 -1.07 0.00 0.00 179.97 178.41 1zua h PRO 87 N 0.40 0.32 0.00 0.04 0.11 -1.94 -2.73 132.00 128.20 1zua h PRO 87 Ca 0.37 -0.07 -0.14 0.00 0.11 0.00 0.00 66.00 66.27 1zua h PRO 87 Cb 0.54 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 31.58 1zua h PRO 87 CO -0.38 0.42 -0.69 -0.07 -0.21 0.00 0.00 178.00 177.07 1zua h LEU 88 N 0.30 0.00 -0.11 2.35 3.38 -1.00 -2.40 115.31 117.83 1zua h LEU 88 Ca 0.06 0.00 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1zua h LEU 88 Cb 0.35 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 1zua h LEU 88 CO 0.02 0.69 -0.08 0.58 0.09 0.00 0.00 178.44 179.74 1zua h VAL 89 N 0.00 0.77 -0.50 1.22 2.07 -0.91 0.74 116.25 119.64 1zua h VAL 89 Ca -0.01 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.46 1zua h VAL 89 Cb 1.29 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 31.80 1zua h VAL 89 CO 0.09 0.00 0.12 -0.09 0.02 0.00 0.00 177.57 177.71 1zua h ARG 90 N -0.08 0.80 -0.58 1.57 9.65 -1.42 -0.96 114.38 123.36 1zua h ARG 90 Ca 0.07 -0.19 -0.04 0.00 -1.10 0.00 0.00 59.98 58.71 1zua h ARG 90 Cb 0.18 -0.11 -0.02 0.00 -1.39 0.00 0.00 29.97 28.63 1zua h ARG 90 CO -0.16 0.77 0.19 0.87 2.80 0.00 0.00 179.97 184.44 1zua h LYS 91 N 0.69 0.89 -0.29 0.20 1.57 -1.20 0.58 116.57 119.01 1zua h LYS 91 Ca 0.16 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1zua h LYS 91 Cb 0.33 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1zua h LYS 91 CO 0.00 0.80 0.04 0.00 -0.57 0.00 0.00 179.45 179.72 1zua h ALA 92 N 1.05 0.39 -0.34 3.86 0.00 -0.74 -1.85 119.26 121.63 1zua h ALA 92 Ca 0.19 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1zua h ALA 92 Cb 0.27 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1zua h ALA 92 CO -0.01 0.09 0.06 0.35 0.00 0.00 0.00 179.25 179.74 1zua h PHE 93 N 0.31 0.10 -0.60 0.00 3.57 -1.06 -1.52 116.94 117.73 1zua h PHE 93 Ca 0.09 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.60 1zua h PHE 93 Cb 0.35 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1zua h PHE 93 CO 0.02 0.01 0.35 0.93 -2.23 0.00 0.00 178.31 177.40 1zua h GLU 94 N 0.18 0.81 -0.26 1.11 5.08 -0.67 0.39 114.58 121.21 1zua h GLU 94 Ca 0.16 -0.07 -0.06 0.00 -1.00 0.00 0.00 59.36 58.39 1zua h GLU 94 Cb 0.18 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1zua h GLU 94 CO -0.22 0.58 -0.06 -0.22 -1.00 0.00 0.00 179.01 178.09 1zua h LYS 95 N 0.83 0.50 -0.26 2.33 3.64 -1.01 -0.58 116.57 122.02 1zua h LYS 95 Ca 0.22 -0.19 0.04 0.00 -1.27 0.00 0.00 60.65 59.44 1zua h LYS 95 Cb -0.02 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.73 1zua h LYS 95 CO -0.04 0.72 0.03 1.15 -2.27 0.00 0.00 179.45 179.03 1zua h THR 96 N 0.26 0.85 -0.44 1.00 2.02 -0.78 0.52 112.91 116.34 1zua h THR 96 Ca 0.07 -0.04 -0.06 0.00 0.77 0.00 0.00 66.41 67.14 1zua h THR 96 Cb 0.53 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.65 1zua h THR 96 CO 0.03 0.02 0.02 0.25 0.37 0.00 0.00 175.52 176.21 1zua h LEU 97 N 0.11 0.74 -0.51 2.58 5.85 -0.84 -0.17 115.31 123.07 1zua h LEU 97 Ca 0.12 -0.29 -0.00 0.00 0.84 0.00 0.00 57.88 58.54 1zua h LEU 97 Cb 0.14 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.95 1zua h LEU 97 CO -0.18 0.85 0.30 0.50 -0.34 0.00 0.00 178.44 179.57 1zua h LYS 98 N 0.60 0.69 -0.58 1.25 1.63 -0.93 -1.34 116.57 117.89 1zua h LYS 98 Ca 0.13 -0.06 -0.05 0.00 -0.85 0.00 0.00 60.65 59.82 1zua h LYS 98 Cb 0.46 -0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.92 1zua h LYS 98 CO 0.02 0.50 0.18 -0.44 -3.45 0.00 0.00 179.45 176.27 1zua h ASP 99 N 0.68 0.84 0.81 4.20 3.32 -0.66 -2.16 116.42 123.44 1zua h ASP 99 Ca 0.18 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 57.03 1zua h ASP 99 Cb -0.01 -0.22 0.00 0.00 0.22 0.00 0.00 39.33 39.32 1zua h ASP 99 CO -0.03 0.82 0.00 0.18 -1.72 0.00 0.00 179.24 178.49 1zua n LEU 100 N -4.43 0.39 -2.82 1.55 4.77 -0.10 -3.97 117.00 112.39 1zua n LEU 100 Ca 0.03 0.58 -0.21 0.00 -0.03 0.00 0.00 56.01 56.38 1zua n LEU 100 Cb 0.20 -0.50 0.04 0.00 -2.33 0.00 0.00 43.42 40.83 1zua n LEU 100 CO 0.40 -0.33 0.01 0.29 -1.33 0.00 0.00 177.39 176.43 1zua n LYS 101 N -1.91 -4.67 -4.14 3.23 5.02 -0.53 -4.31 118.16 110.85 1zua n LYS 101 Ca 0.04 0.84 -0.23 0.00 -2.02 0.00 0.00 58.31 56.95 1zua n LYS 101 Cb 0.26 -5.57 -0.06 0.00 -0.02 0.00 0.00 35.03 29.64 1zua n LYS 101 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1zua s LEU 102 N -6.23 3.41 0.08 -0.35 1.43 -1.09 -4.96 118.68 110.97 1zua s LEU 102 Ca 0.29 -0.57 0.22 0.00 -1.03 0.00 0.00 54.13 53.05 1zua s LEU 102 Cb -0.13 -1.93 -0.09 0.00 0.03 0.00 0.00 46.19 44.07 1zua s LEU 102 CO 0.36 -0.14 0.87 -1.54 0.23 0.00 0.00 176.35 176.14 1zua n SER 103 N -1.10 0.52 -3.52 2.29 3.41 -1.26 -4.74 113.62 109.23 1zua n SER 103 Ca -0.05 0.03 -0.13 0.00 -0.26 0.00 0.00 58.87 58.46 1zua n SER 103 Cb 0.59 1.02 -0.04 0.00 -0.26 0.00 0.00 64.21 65.53 1zua n SER 103 CO 0.00 0.00 0.00 -0.72 -0.16 0.00 0.00 175.04 174.16 1zua s TYR 104 N -3.35 -0.45 0.05 7.33 1.13 -1.26 -4.73 117.35 116.06 1zua s TYR 104 Ca -0.01 0.39 0.00 0.00 -1.41 0.00 0.00 57.07 56.04 1zua s TYR 104 Cb 0.13 0.41 -0.04 0.00 -1.10 0.00 0.00 41.96 41.36 1zua s TYR 104 CO 0.83 -0.72 0.16 -0.51 -2.51 0.00 0.00 175.55 172.80 1zua s LEU 105 N -2.32 4.19 0.02 -3.49 1.43 -0.43 -4.99 118.68 113.09 1zua s LEU 105 Ca -0.02 0.21 -0.19 0.00 -1.03 0.00 0.00 54.13 53.09 1zua s LEU 105 Cb -0.00 -2.72 -0.20 0.00 0.03 0.00 0.00 46.19 43.30 1zua s LEU 105 CO -0.06 0.20 1.18 0.44 0.23 0.00 0.00 176.35 178.33 1zua h ASP 106 N 3.36 0.54 -3.76 2.29 3.32 -1.49 -0.94 116.42 119.74 1zua h ASP 106 Ca -0.46 -0.68 -0.27 0.00 0.02 0.00 0.00 57.03 55.64 1zua h ASP 106 Cb 1.17 -0.16 -0.29 0.00 0.22 0.00 0.00 39.33 40.27 1zua h ASP 106 CO 0.71 1.14 -0.73 -0.69 -1.72 0.00 0.00 179.24 177.95 1zua s VAL 107 N -3.53 0.12 -0.14 -1.35 1.01 -1.10 -2.20 120.40 113.21 1zua s VAL 107 Ca -0.13 -0.05 0.02 0.00 0.00 0.00 0.00 61.98 61.82 1zua s VAL 107 Cb 0.04 -0.12 0.01 0.00 0.00 0.00 0.00 36.38 36.32 1zua s VAL 107 CO 0.81 0.04 -0.20 -0.47 0.00 0.00 0.00 175.10 175.29 1zua s TYR 108 N 0.08 2.51 0.02 5.22 5.04 -0.68 -2.19 117.35 127.35 1zua s TYR 108 Ca -0.00 -1.32 0.02 0.00 -2.44 0.00 0.00 57.07 53.32 1zua s TYR 108 Cb -0.02 -1.74 -0.04 0.00 0.35 0.00 0.00 41.96 40.51 1zua s TYR 108 CO -0.00 -0.63 0.03 -0.51 -1.34 0.00 0.00 175.55 173.09 1zua s LEU 109 N 1.01 3.63 -0.08 6.97 1.43 -0.15 -1.47 118.68 130.02 1zua s LEU 109 Ca -0.03 0.01 -0.30 0.00 -1.03 0.00 0.00 54.13 52.78 1zua s LEU 109 Cb -0.15 -2.15 -0.04 0.00 0.03 0.00 0.00 46.19 43.88 1zua s LEU 109 CO -0.05 0.25 1.40 -0.63 0.23 0.00 0.00 176.35 177.55 1zua s ILE 110 N -1.17 3.93 0.06 -0.59 1.01 -0.77 -0.40 121.20 123.27 1zua s ILE 110 Ca 0.22 1.20 -0.18 0.00 0.00 0.00 0.00 60.65 61.89 1zua s ILE 110 Cb -0.12 -3.77 -0.13 0.00 0.01 0.00 0.00 42.46 38.45 1zua s ILE 110 CO 0.13 -0.07 1.34 -0.74 0.00 0.00 0.00 174.94 175.61 1zua h HIS 111 N 8.37 0.60 -3.51 3.97 2.76 -1.47 -1.46 115.15 124.41 1zua h HIS 111 Ca -0.34 -0.20 -0.19 0.00 -2.20 0.00 0.00 60.37 57.44 1zua h HIS 111 Cb 1.15 -0.12 -0.26 0.00 1.55 0.00 0.00 27.41 29.73 1zua h HIS 111 CO 0.80 0.89 -0.58 -1.58 -1.30 0.00 0.00 177.93 176.16 1zua s TRP 112 N -4.18 -0.07 0.19 5.26 0.52 -1.26 -4.35 118.94 115.05 1zua s TRP 112 Ca -0.13 0.18 0.14 0.00 0.02 0.00 0.00 56.10 56.30 1zua s TRP 112 Cb 0.06 0.01 0.41 0.00 -1.15 0.00 0.00 33.47 32.80 1zua s TRP 112 CO 0.79 -0.10 1.62 -1.00 0.02 0.00 0.00 176.95 178.28 1zua h PRO 113 N 5.64 0.00 -6.11 4.98 0.13 -1.80 -3.43 132.00 131.41 1zua h PRO 113 Ca -0.26 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.29 1zua h PRO 113 Cb 1.20 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.26 1zua h PRO 113 CO 0.43 0.55 0.72 1.14 -0.23 0.00 0.00 178.00 180.61 1zua s GLN 114 N -3.48 4.09 0.44 0.86 0.00 -1.25 -4.22 119.66 116.10 1zua s GLN 114 Ca -0.00 1.02 -0.23 0.00 -0.00 0.00 0.00 55.36 56.16 1zua s GLN 114 Cb 0.11 -3.71 -0.08 0.00 0.00 0.00 0.00 33.01 29.33 1zua s GLN 114 CO 0.74 -0.77 1.07 0.20 0.00 0.00 0.00 175.29 176.53 1zua s GLY 115 N 1.53 2.68 0.12 2.60 0.00 -1.26 -4.79 107.32 108.20 1zua s GLY 115 Ca 0.42 0.73 0.08 0.00 0.00 0.00 0.00 44.72 45.94 1zua s GLY 115 CO 0.12 1.13 -0.12 -1.36 0.00 0.00 0.00 173.10 172.87 1zua s PHE 116 N -1.73 2.66 0.14 1.90 0.08 -0.28 -2.65 117.98 118.10 1zua s PHE 116 Ca 0.62 -0.20 -0.34 0.00 0.12 0.00 0.00 56.93 57.13 1zua s PHE 116 Cb -0.22 -1.38 -0.15 0.00 -0.57 0.00 0.00 43.02 40.70 1zua s PHE 116 CO 0.27 0.44 1.38 1.17 -0.10 0.00 0.00 175.22 178.37 1zua n LYS 117 N 0.57 1.53 -2.90 0.44 4.81 -0.11 -3.78 118.16 118.72 1zua n LYS 117 Ca -0.13 0.55 -0.39 0.00 -0.87 0.00 0.00 58.31 57.47 1zua n LYS 117 Cb 0.53 -2.20 -0.06 0.00 0.02 0.00 0.00 35.03 33.32 1zua n LYS 117 CO 0.00 0.00 0.00 -1.12 1.17 0.00 0.00 177.40 177.45 1zua s SER 118 N 0.47 7.44 0.00 3.14 0.01 -1.26 -4.75 113.70 118.76 1zua s SER 118 Ca 0.79 1.74 0.00 0.00 1.31 0.00 0.00 55.95 59.79 1zua s SER 118 Cb -0.82 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 62.87 1zua s SER 118 CO 0.46 0.15 0.00 0.61 0.41 0.00 0.00 173.24 174.87 1zua n GLY 119 N 1.38 -0.60 0.11 3.44 0.00 -1.26 -4.99 105.19 103.26 1zua n GLY 119 Ca -0.03 -1.16 -0.03 0.00 0.00 0.00 0.00 46.02 44.80 1zua n GLY 119 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1zua h ASP 120 N 0.00 0.00 -3.55 1.61 3.32 -1.99 -3.45 116.42 112.36 1zua h ASP 120 Ca 0.00 0.00 -0.52 0.00 0.02 0.00 0.00 57.03 56.53 1zua h ASP 120 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1zua h ASP 120 CO 0.00 0.73 0.33 -1.81 -1.72 0.00 0.00 179.24 176.77 1zua s ASP 121 N -6.75 7.46 0.26 6.45 1.01 -1.26 -4.95 116.67 118.89 1zua s ASP 121 Ca -0.00 1.75 0.07 0.00 0.71 0.00 0.00 52.55 55.07 1zua s ASP 121 Cb 0.11 -2.57 0.34 0.00 1.01 0.00 0.00 42.92 41.81 1zua s ASP 121 CO 0.78 -0.04 1.61 -0.07 0.21 0.00 0.00 175.17 177.66 1zua h LEU 122 N 5.50 0.18 -6.21 1.23 3.38 -1.95 -3.38 115.31 114.07 1zua h LEU 122 Ca -0.43 -0.10 -0.59 0.00 0.09 0.00 0.00 57.88 56.85 1zua h LEU 122 Cb 1.21 -0.05 -0.41 0.00 0.09 0.00 0.00 40.66 41.50 1zua h LEU 122 CO 0.71 0.71 -0.75 0.49 0.09 0.00 0.00 178.44 179.69 1zua n PHE 123 N -3.89 2.31 -1.98 1.13 3.72 -1.26 -4.81 117.46 112.68 1zua n PHE 123 Ca -0.02 -3.97 -0.42 0.00 -0.05 0.00 0.00 57.45 53.00 1zua n PHE 123 Cb 0.58 -0.47 -0.02 0.00 -0.94 0.00 0.00 39.48 38.62 1zua n PHE 123 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 1zua s PRO 124 N -1.94 4.25 -0.15 -1.08 0.04 -1.26 -4.98 135.00 129.88 1zua s PRO 124 Ca 0.37 2.33 -0.07 0.00 0.04 0.00 0.00 61.00 63.66 1zua s PRO 124 Cb 0.14 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 31.51 1zua s PRO 124 CO -0.06 -0.49 0.11 0.15 0.04 0.00 0.00 177.00 176.75 1zua s LYS 125 N 0.10 3.70 0.00 4.56 -0.14 -1.26 -1.65 119.74 125.04 1zua s LYS 125 Ca 0.63 -0.23 0.00 0.00 -1.36 0.00 0.00 55.97 55.01 1zua s LYS 125 Cb -0.43 -3.21 0.00 0.00 -1.68 0.00 0.00 37.83 32.51 1zua s LYS 125 CO 0.40 0.55 0.24 -0.40 -0.76 0.00 0.00 175.35 175.38 1zua n ASP 126 N 2.71 0.00 -3.17 2.83 5.75 0.44 -4.72 116.55 120.38 1zua n ASP 126 Ca -0.18 0.24 0.05 0.00 -0.01 0.00 0.00 54.79 54.89 1zua n ASP 126 Cb 0.53 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.60 1zua n ASP 126 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1zua s ASP 127 N -2.55 -0.12 0.00 -1.12 -1.08 -1.26 -4.95 116.67 105.59 1zua s ASP 127 Ca 0.00 0.11 0.00 0.00 -0.52 0.00 0.00 52.55 52.14 1zua s ASP 127 Cb 0.00 1.11 0.00 0.00 -1.46 0.00 0.00 42.92 42.57 1zua s ASP 127 CO 0.00 -0.02 0.00 1.17 0.52 0.00 0.00 175.17 176.84 1zua n LYS 128 N 5.03 0.00 -2.85 4.34 3.00 -1.26 -5.01 118.16 121.41 1zua n LYS 128 Ca -0.08 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.12 1zua n LYS 128 Cb 0.55 0.00 0.05 0.00 0.00 0.00 0.00 35.03 35.63 1zua n LYS 128 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1zua n GLY 129 N -0.10 1.82 3.82 3.14 0.00 -1.26 -4.90 105.19 107.71 1zua n GLY 129 Ca 0.00 -0.77 -0.33 0.00 0.00 0.00 0.00 46.02 44.92 1zua n GLY 129 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1zua s ASN 130 N -1.95 6.73 0.36 1.61 0.01 -1.26 -4.69 114.94 115.75 1zua s ASN 130 Ca 0.28 1.69 -0.26 0.00 -0.71 0.00 0.00 52.86 53.87 1zua s ASN 130 Cb 0.36 -2.53 -0.13 0.00 0.41 0.00 0.00 41.25 39.36 1zua s ASN 130 CO -0.05 -0.51 0.91 0.00 -1.51 0.00 0.00 177.10 175.94 1zua n ALA 131 N -1.00 -0.40 -2.69 0.60 0.00 -0.17 0.17 120.51 117.02 1zua n ALA 131 Ca 0.07 0.29 -0.39 0.00 0.00 0.00 0.00 53.44 53.41 1zua n ALA 131 Cb 0.54 -1.98 -0.06 0.00 0.00 0.00 0.00 19.45 17.95 1zua n ALA 131 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zua s ILE 132 N -1.22 5.09 0.84 0.00 1.01 -0.66 -4.40 121.20 121.87 1zua s ILE 132 Ca 0.61 1.12 -0.12 0.00 0.00 0.00 0.00 60.65 62.27 1zua s ILE 132 Cb -0.64 -3.91 0.10 0.00 0.01 0.00 0.00 42.46 38.03 1zua s ILE 132 CO 0.58 0.20 1.10 -0.83 0.00 0.00 0.00 174.94 175.99 1zua s GLY 133 N 0.97 1.62 0.54 6.18 0.00 -1.26 -0.93 107.32 114.43 1zua s GLY 133 Ca 0.29 -0.16 0.07 0.00 0.00 0.00 0.00 44.72 44.91 1zua s GLY 133 CO 0.11 0.30 0.48 -0.32 0.00 0.00 0.00 173.10 173.68 1zua s GLY 134 N -3.70 2.22 -0.14 0.20 0.00 -1.09 -2.88 107.32 101.93 1zua s GLY 134 Ca 0.62 -1.51 -0.23 0.00 0.00 0.00 0.00 44.72 43.60 1zua s GLY 134 CO 0.55 -1.87 0.59 0.50 0.00 0.00 0.00 173.10 172.88 1zua h LYS 135 N 0.66 0.09 -6.81 2.90 1.57 -1.93 -3.47 116.57 109.58 1zua h LYS 135 Ca -0.36 -0.16 -0.48 0.00 -1.87 0.00 0.00 60.65 57.78 1zua h LYS 135 Cb 1.30 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.64 1zua h LYS 135 CO 0.54 1.07 0.15 0.00 -0.57 0.00 0.00 179.45 180.64 1zua s ALA 136 N -2.34 3.27 0.48 3.86 0.00 -1.26 -5.07 121.76 120.69 1zua s ALA 136 Ca -0.21 0.09 0.07 0.00 0.00 0.00 0.00 51.96 51.91 1zua s ALA 136 Cb 0.01 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.30 1zua s ALA 136 CO 0.70 0.25 0.38 0.95 0.00 0.00 0.00 175.76 178.04 1zua s THR 137 N -2.07 2.17 0.40 0.00 -4.23 -1.26 -4.71 115.64 105.95 1zua s THR 137 Ca 0.55 -1.44 0.29 0.00 -1.18 0.00 0.00 61.69 59.92 1zua s THR 137 Cb -0.10 -2.61 0.32 0.00 1.34 0.00 0.00 72.50 71.44 1zua s THR 137 CO 0.18 0.00 2.09 2.19 -0.54 0.00 0.00 174.62 178.54 1zua h PHE 138 N 0.93 0.00 -0.31 3.99 -5.15 -1.94 -1.38 116.94 113.08 1zua h PHE 138 Ca -0.39 0.00 -0.15 0.00 -0.20 0.00 0.00 57.97 57.23 1zua h PHE 138 Cb 1.28 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.44 1zua h PHE 138 CO 0.71 0.10 -0.41 -0.07 -2.00 0.00 0.00 178.31 176.64 1zua h LEU 139 N 0.00 0.81 -0.32 2.10 3.38 -1.95 -0.34 115.31 118.99 1zua h LEU 139 Ca -0.00 -0.37 0.01 0.00 0.09 0.00 0.00 57.88 57.60 1zua h LEU 139 Cb 0.33 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1zua h LEU 139 CO 0.01 1.12 0.21 0.44 0.09 0.00 0.00 178.44 180.31 1zua h ASP 140 N 0.61 0.36 -0.75 -0.43 3.32 -1.67 -2.70 116.42 115.15 1zua h ASP 140 Ca 0.05 -0.01 -0.02 0.00 0.02 0.00 0.00 57.03 57.07 1zua h ASP 140 Cb 0.97 -0.09 -0.04 0.00 0.22 0.00 0.00 39.33 40.40 1zua h ASP 140 CO 0.09 0.26 0.40 0.00 -1.72 0.00 0.00 179.24 178.27 1zua h ALA 141 N 1.12 0.96 -0.76 3.45 0.00 -1.13 -2.69 119.26 120.22 1zua h ALA 141 Ca 0.12 -0.12 0.05 0.00 0.00 0.00 0.00 54.91 54.95 1zua h ALA 141 Cb -0.04 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.40 1zua h ALA 141 CO -0.03 0.49 0.46 2.35 0.00 0.00 0.00 179.25 182.52 1zua h TRP 142 N 1.04 0.86 -0.97 0.00 2.91 -0.84 -0.32 115.95 118.63 1zua h TRP 142 Ca 0.26 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.31 1zua h TRP 142 Cb 0.05 -0.28 -0.05 0.00 -0.51 0.00 0.00 29.16 28.38 1zua h TRP 142 CO 0.00 0.45 0.63 0.93 -1.03 0.00 0.00 178.44 179.42 1zua h GLU 143 N 0.87 1.29 -0.38 2.65 5.08 -1.16 0.11 114.58 123.03 1zua h GLU 143 Ca 0.32 -0.09 -0.10 0.00 -1.00 0.00 0.00 59.36 58.49 1zua h GLU 143 Cb 0.11 -0.28 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 1zua h GLU 143 CO -0.15 0.86 -0.18 0.00 -1.00 0.00 0.00 179.01 178.55 1zua h ALA 144 N 1.37 0.97 -0.18 3.43 0.00 -1.27 -3.04 119.26 120.54 1zua h ALA 144 Ca 0.35 -0.34 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 1zua h ALA 144 Cb -0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1zua h ALA 144 CO -0.07 0.60 -0.23 0.52 0.00 0.00 0.00 179.25 180.07 1zua h MET 145 N 0.64 0.32 -0.01 0.00 2.86 -0.18 -2.76 114.93 115.80 1zua h MET 145 Ca 0.10 -0.11 -0.01 0.00 -2.06 0.00 0.00 59.70 57.62 1zua h MET 145 Cb 0.66 -0.03 -0.00 0.00 0.06 0.00 0.00 31.60 32.29 1zua h MET 145 CO 0.05 0.55 -0.03 0.93 1.06 0.00 0.00 176.91 179.46 1zua h GLU 146 N 0.29 0.01 -0.11 1.72 5.08 -0.88 -0.92 114.58 119.77 1zua h GLU 146 Ca 0.05 -0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.36 1zua h GLU 146 Cb 0.58 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1zua h GLU 146 CO 0.04 0.05 -0.13 0.93 -1.00 0.00 0.00 179.01 178.90 1zua h GLU 147 N 0.01 0.17 -0.48 2.33 5.08 -1.53 -2.00 114.58 118.16 1zua h GLU 147 Ca 0.00 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.24 1zua h GLU 147 Cb 0.07 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.27 1zua h GLU 147 CO 0.00 0.32 -0.03 -0.07 -1.00 0.00 0.00 179.01 178.23 1zua h LEU 148 N 0.17 0.80 -0.19 1.33 3.38 -1.25 -1.99 115.31 117.56 1zua h LEU 148 Ca 0.03 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.72 1zua h LEU 148 Cb 0.34 -0.21 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 1zua h LEU 148 CO 0.02 0.89 -0.17 0.58 0.09 0.00 0.00 178.44 179.85 1zua h VAL 149 N 0.76 1.33 -0.79 1.22 2.07 -1.37 -0.02 116.25 119.46 1zua h VAL 149 Ca 0.14 -1.31 0.06 0.00 0.82 0.00 0.00 66.70 66.41 1zua h VAL 149 Cb 0.51 1.76 -0.05 0.00 -1.52 0.00 0.00 31.29 31.99 1zua h VAL 149 CO 0.03 0.40 0.52 0.44 0.02 0.00 0.00 177.57 178.97 1zua h ASP 150 N 0.12 0.76 -0.10 0.57 3.32 -1.33 -2.04 116.42 117.71 1zua h ASP 150 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.09 1zua h ASP 150 Cb 0.70 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1zua h ASP 150 CO 0.04 0.49 0.00 -0.62 -1.72 0.00 0.00 179.24 177.44 1zua n GLU 151 N -4.48 1.52 -1.06 3.56 1.02 -0.76 -4.92 120.64 115.53 1zua n GLU 151 Ca 0.11 -0.78 -0.02 0.00 -0.02 0.00 0.00 57.16 56.46 1zua n GLU 151 Cb 0.20 -1.39 -0.01 0.00 -0.02 0.00 0.00 31.44 30.23 1zua n GLU 151 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1zua n GLY 152 N 1.05 0.54 0.14 0.62 0.00 -0.77 -4.91 105.19 101.86 1zua n GLY 152 Ca 0.16 -0.36 0.08 0.00 0.00 0.00 0.00 46.02 45.90 1zua n GLY 152 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1zua h LEU 153 N 0.00 0.00 -7.65 0.99 3.38 -1.24 -3.45 115.31 107.34 1zua h LEU 153 Ca -0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 1zua h LEU 153 Cb 0.26 0.00 -0.32 0.00 0.09 0.00 0.00 40.66 40.68 1zua h LEU 153 CO 0.06 0.18 -0.74 -0.69 0.09 0.00 0.00 178.44 177.34 1zua s VAL 154 N -3.18 0.13 0.15 1.22 1.01 -1.03 -1.32 120.40 117.38 1zua s VAL 154 Ca 0.02 0.06 -0.00 0.00 0.00 0.00 0.00 61.98 62.06 1zua s VAL 154 Cb 0.08 -0.20 -0.16 0.00 0.00 0.00 0.00 36.38 36.09 1zua s VAL 154 CO 0.75 0.11 1.35 0.11 0.00 0.00 0.00 175.10 177.42 1zua h LYS 155 N 6.94 0.28 -2.87 2.72 1.57 -1.22 -3.36 116.57 120.63 1zua h LYS 155 Ca -0.39 -0.30 -0.07 0.00 -1.87 0.00 0.00 60.65 58.02 1zua h LYS 155 Cb 1.15 0.09 -0.17 0.00 0.08 0.00 0.00 32.23 33.38 1zua h LYS 155 CO 0.49 1.01 -0.04 0.00 -0.57 0.00 0.00 179.45 180.34 1zua s ALA 156 N -3.23 -1.17 0.18 3.86 0.00 -0.93 -5.01 121.76 115.46 1zua s ALA 156 Ca -0.04 0.48 0.05 0.00 0.00 0.00 0.00 51.96 52.45 1zua s ALA 156 Cb 0.10 0.33 -0.04 0.00 0.00 0.00 0.00 23.12 23.51 1zua s ALA 156 CO 0.84 -0.46 0.16 -0.51 0.00 0.00 0.00 175.76 175.79 1zua s LEU 157 N -1.91 3.83 0.00 0.00 1.43 -1.26 -1.68 118.68 119.09 1zua s LEU 157 Ca -0.06 -0.14 -0.03 0.00 -1.03 0.00 0.00 54.13 52.87 1zua s LEU 157 Cb -0.01 -2.42 0.01 0.00 0.03 0.00 0.00 46.19 43.80 1zua s LEU 157 CO -0.01 0.04 0.26 0.61 0.23 0.00 0.00 176.35 177.49 1zua n GLY 158 N -0.55 2.34 3.35 -3.19 0.00 -0.54 -0.85 105.19 105.75 1zua n GLY 158 Ca -0.08 -1.38 -0.18 0.00 0.00 0.00 0.00 46.02 44.37 1zua n GLY 158 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zua s VAL 159 N -2.60 1.22 -0.08 1.61 -7.23 -0.42 -1.84 120.40 111.06 1zua s VAL 159 Ca 0.12 -2.06 -0.07 0.00 -1.81 0.00 0.00 61.98 58.15 1zua s VAL 159 Cb -0.01 -2.34 0.02 0.00 0.56 0.00 0.00 36.38 34.61 1zua s VAL 159 CO 0.08 -0.35 0.21 -0.55 -0.31 0.00 0.00 175.10 174.18 1zua s SER 160 N -3.34 -0.21 -1.53 4.85 0.15 -0.55 -1.07 113.70 112.00 1zua s SER 160 Ca 0.28 0.41 -0.03 0.00 0.70 0.00 0.00 55.95 57.30 1zua s SER 160 Cb 0.05 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 1zua s SER 160 CO 0.09 -0.08 0.44 0.59 1.20 0.00 0.00 173.24 175.49 1zua n ASN 161 N 2.94 -5.85 -4.84 5.45 3.02 -0.06 -4.08 115.26 111.83 1zua n ASN 161 Ca -0.13 -0.21 -0.37 0.00 -0.03 0.00 0.00 54.58 53.84 1zua n ASN 161 Cb 0.59 -4.72 -0.06 0.00 -0.61 0.00 0.00 39.78 34.97 1zua n ASN 161 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1zua s PHE 162 N -3.11 3.63 0.88 3.10 0.40 -1.26 -4.55 117.98 117.06 1zua s PHE 162 Ca 0.22 0.71 -0.13 0.00 -0.60 0.00 0.00 56.93 57.13 1zua s PHE 162 Cb -0.10 -2.13 0.13 0.00 0.51 0.00 0.00 43.02 41.43 1zua s PHE 162 CO 0.27 0.63 1.19 -1.54 0.70 0.00 0.00 175.22 176.47 1zua s SER 163 N -0.82 3.83 0.39 1.36 1.04 -1.26 -4.88 113.70 113.36 1zua s SER 163 Ca 0.18 0.72 0.13 0.00 0.48 0.00 0.00 55.95 57.46 1zua s SER 163 Cb -0.14 -1.13 0.80 0.00 0.10 0.00 0.00 66.02 65.65 1zua s SER 163 CO 0.07 -2.32 1.88 1.12 0.98 0.00 0.00 173.24 174.97 1zua h HIS 164 N -1.35 0.03 -0.69 5.02 2.07 -1.92 -1.38 115.15 116.93 1zua h HIS 164 Ca -0.47 -0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.00 1zua h HIS 164 Cb 1.31 -0.01 -0.03 0.00 2.57 0.00 0.00 27.41 31.25 1zua h HIS 164 CO -0.08 0.32 0.23 0.74 -3.07 0.00 0.00 177.93 176.07 1zua h PHE 165 N 0.02 1.07 -0.32 6.12 0.04 -1.94 -0.05 116.94 121.88 1zua h PHE 165 Ca 0.00 -0.09 -0.16 0.00 2.80 0.00 0.00 57.97 60.52 1zua h PHE 165 Cb 0.54 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1zua h PHE 165 CO 0.00 0.84 -0.43 1.96 -0.60 0.00 0.00 178.31 180.08 1zua h GLN 166 N 1.01 0.83 -0.72 1.51 4.20 -1.71 -1.28 115.11 118.95 1zua h GLN 166 Ca 0.23 -0.46 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 1zua h GLN 166 Cb 0.26 0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.03 1zua h GLN 166 CO -0.01 1.09 0.42 0.82 -0.67 0.00 0.00 178.83 180.48 1zua h ILE 167 N 0.66 1.21 -0.59 2.54 2.04 -1.03 -1.66 117.51 120.69 1zua h ILE 167 Ca 0.04 -0.49 0.01 0.00 1.00 0.00 0.00 64.86 65.42 1zua h ILE 167 Cb 1.01 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 37.29 1zua h ILE 167 CO 0.10 0.23 0.38 -0.33 0.00 0.00 0.00 178.15 178.53 1zua h GLU 168 N 0.99 0.76 -0.47 2.37 4.39 -0.80 0.14 114.58 121.95 1zua h GLU 168 Ca 0.26 -0.05 0.04 0.00 0.34 0.00 0.00 59.36 59.95 1zua h GLU 168 Cb -0.01 -0.17 -0.04 0.00 -0.10 0.00 0.00 28.75 28.43 1zua h GLU 168 CO -0.05 0.50 0.24 -0.22 -1.16 0.00 0.00 179.01 178.33 1zua h LYS 169 N 0.78 0.47 0.07 2.33 3.64 -0.97 0.89 116.57 123.78 1zua h LYS 169 Ca 0.22 -0.03 -0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1zua h LYS 169 Cb -0.07 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.64 1zua h LYS 169 CO -0.06 0.31 -0.04 1.25 -2.27 0.00 0.00 179.45 178.65 1zua h LEU 170 N 0.48 -0.08 -2.20 5.20 5.85 -0.70 -2.76 115.31 121.09 1zua h LEU 170 Ca 0.21 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.79 1zua h LEU 170 Cb 0.11 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.16 1zua h LEU 170 CO -0.14 0.07 -0.06 -0.07 -0.34 0.00 0.00 178.44 177.90 1zua h LEU 171 N -0.23 0.00 -1.18 2.25 3.38 -0.31 -2.05 115.31 117.18 1zua h LEU 171 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1zua h LEU 171 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1zua h LEU 171 CO 0.02 0.06 -0.01 0.59 0.09 0.00 0.00 178.44 179.18 1zua n ASN 172 N -3.54 1.84 -4.71 -0.43 3.02 0.27 -4.95 115.26 106.76 1zua n ASN 172 Ca -0.02 -1.60 -0.42 0.00 -0.03 0.00 0.00 54.58 52.51 1zua n ASN 172 Cb 0.18 0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.33 1zua n ASN 172 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1zua s LYS 173 N -2.02 4.21 0.36 3.52 2.20 -0.77 -4.92 119.74 122.32 1zua s LYS 173 Ca 0.35 2.34 -0.28 0.00 -0.36 0.00 0.00 55.97 58.02 1zua s LYS 173 Cb 0.21 -3.30 -0.11 0.00 -1.51 0.00 0.00 37.83 33.11 1zua s LYS 173 CO 0.34 -0.64 1.44 -2.30 -0.36 0.00 0.00 175.35 173.83 1zua n PRO 174 N 4.50 2.54 -1.12 4.03 -0.02 -1.26 -2.32 135.00 141.34 1zua n PRO 174 Ca 0.14 0.89 -0.04 0.00 -2.02 0.00 0.00 63.50 62.47 1zua n PRO 174 Cb 0.39 -2.59 -0.02 0.00 -0.02 0.00 0.00 33.50 31.27 1zua n PRO 174 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zua n GLY 175 N 0.62 0.66 3.62 -1.23 0.00 -1.26 -4.96 105.19 102.64 1zua n GLY 175 Ca 0.02 -0.29 -0.49 0.00 0.00 0.00 0.00 46.02 45.27 1zua n GLY 175 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1zua n LEU 176 N -0.49 2.29 -0.12 0.99 7.94 -0.98 -4.91 117.00 121.72 1zua n LEU 176 Ca -0.04 1.11 -0.16 0.00 -1.11 0.00 0.00 56.01 55.81 1zua n LEU 176 Cb 0.26 -1.30 -0.12 0.00 0.53 0.00 0.00 43.42 42.79 1zua n LEU 176 CO 0.07 -0.76 -1.29 0.29 -1.11 0.00 0.00 177.39 174.58 1zua n LYS 177 N 2.66 0.65 -4.22 1.96 5.02 -1.26 -5.01 118.16 117.96 1zua n LYS 177 Ca 0.17 0.12 -0.17 0.00 -2.02 0.00 0.00 58.31 56.41 1zua n LYS 177 Cb 0.24 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.61 1zua n LYS 177 CO 0.00 0.00 0.00 0.71 -0.52 0.00 0.00 177.40 177.59 1zua s TYR 178 N -2.49 0.62 0.17 2.13 1.51 -1.26 -5.15 117.35 112.87 1zua s TYR 178 Ca -0.30 -0.13 -0.06 0.00 -1.01 0.00 0.00 57.07 55.57 1zua s TYR 178 Cb 0.08 -0.44 -0.06 0.00 -0.11 0.00 0.00 41.96 41.44 1zua s TYR 178 CO 0.60 -0.05 0.43 0.15 -1.11 0.00 0.00 175.55 175.57 1zua s LYS 179 N 0.08 3.66 0.38 -0.62 1.02 -1.26 -5.04 119.74 117.96 1zua s LYS 179 Ca -0.01 -0.01 -0.27 0.00 0.02 0.00 0.00 55.97 55.70 1zua s LYS 179 Cb -0.05 -2.79 -0.09 0.00 -0.52 0.00 0.00 37.83 34.38 1zua s LYS 179 CO -0.00 0.41 1.31 -1.25 -0.92 0.00 0.00 175.35 174.91 1zua s PRO 180 N -2.78 4.09 0.06 -1.68 0.04 -1.26 -4.59 135.00 128.88 1zua s PRO 180 Ca 0.43 2.19 0.22 0.00 0.04 0.00 0.00 61.00 63.88 1zua s PRO 180 Cb -0.12 -2.86 -0.19 0.00 0.04 0.00 0.00 34.50 31.38 1zua s PRO 180 CO 0.24 -0.41 0.73 1.33 0.04 0.00 0.00 177.00 178.94 1zua n VAL 181 N 0.34 0.24 -3.75 -0.36 0.24 -0.03 -4.72 118.33 110.29 1zua n VAL 181 Ca 0.02 -0.50 -0.11 0.00 -2.04 0.00 0.00 64.34 61.72 1zua n VAL 181 Cb 0.43 -0.10 -0.07 0.00 -1.47 0.00 0.00 33.84 32.63 1zua n VAL 181 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1zua s THR 182 N -3.43 0.09 -0.24 3.34 -1.32 -1.26 -1.78 115.64 111.04 1zua s THR 182 Ca -0.04 -0.73 0.02 0.00 -1.21 0.00 0.00 61.69 59.72 1zua s THR 182 Cb 0.12 -1.02 0.06 0.00 -1.51 0.00 0.00 72.50 70.15 1zua s THR 182 CO 0.86 -0.41 -0.09 0.21 -2.21 0.00 0.00 174.62 172.98 1zua s ASN 183 N -2.27 4.06 -0.39 8.08 2.47 -0.15 -1.30 114.94 125.45 1zua s ASN 183 Ca -0.03 -1.23 -0.20 0.00 0.42 0.00 0.00 52.86 51.82 1zua s ASN 183 Cb 0.00 -1.38 0.01 0.00 -1.45 0.00 0.00 41.25 38.43 1zua s ASN 183 CO -0.06 -0.19 0.62 -1.58 -3.72 0.00 0.00 177.10 172.17 1zua s GLN 184 N 1.24 3.51 0.10 0.43 0.74 -0.24 -1.88 119.66 123.57 1zua s GLN 184 Ca -0.06 -0.15 0.01 0.00 0.05 0.00 0.00 55.36 55.21 1zua s GLN 184 Cb -0.19 -3.86 -0.04 0.00 1.10 0.00 0.00 33.01 30.02 1zua s GLN 184 CO -0.06 -0.83 -0.05 0.14 -0.55 0.00 0.00 175.29 173.95 1zua s VAL 185 N 2.69 0.58 0.27 1.34 -7.23 -0.07 -0.89 120.40 117.10 1zua s VAL 185 Ca 0.23 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.18 1zua s VAL 185 Cb -0.14 -1.71 -0.11 0.00 0.56 0.00 0.00 36.38 34.98 1zua s VAL 185 CO 0.16 -0.84 1.49 -0.70 -0.31 0.00 0.00 175.10 174.91 1zua s GLU 186 N -3.87 4.21 -0.27 4.82 2.12 -1.26 -0.89 118.70 123.56 1zua s GLU 186 Ca 0.13 2.41 -0.22 0.00 0.36 0.00 0.00 54.97 57.64 1zua s GLU 186 Cb 0.06 -3.07 0.08 0.00 0.26 0.00 0.00 34.13 31.45 1zua s GLU 186 CO -0.05 -0.49 0.73 0.00 -0.54 0.00 0.00 175.26 174.91 1zua s HIS 188 N 0.76 0.02 -0.07 0.00 -3.43 -0.97 -4.21 115.29 107.39 1zua s HIS 188 Ca -0.03 -0.15 0.29 0.00 -0.80 0.00 0.00 55.06 54.37 1zua s HIS 188 Cb -0.05 0.57 1.38 0.00 -1.43 0.00 0.00 32.58 33.05 1zua s HIS 188 CO -0.06 -0.31 1.87 -1.35 -2.00 0.00 0.00 174.74 172.89 1zua h PRO 189 N 2.00 0.00 -0.01 -0.38 0.11 -1.88 -0.72 132.00 131.12 1zua h PRO 189 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 1zua h PRO 189 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1zua h PRO 189 CO 0.31 0.00 -0.21 0.66 -0.21 0.00 0.00 178.00 178.55 1zua n TYR 190 N -2.56 0.00 -3.09 0.65 4.01 -1.26 -1.50 117.16 113.40 1zua n TYR 190 Ca -0.00 0.00 -0.15 0.00 -0.16 0.00 0.00 57.90 57.59 1zua n TYR 190 Cb 0.15 -0.07 -0.05 0.00 -0.31 0.00 0.00 39.34 39.07 1zua n TYR 190 CO 0.00 0.00 0.00 -1.17 -0.46 0.00 0.00 176.86 175.23 1zua s LEU 191 N -2.35 -0.09 0.41 7.72 2.96 -0.29 -0.87 118.68 126.16 1zua s LEU 191 Ca 0.27 -2.29 0.23 0.00 -0.22 0.00 0.00 54.13 52.12 1zua s LEU 191 Cb 0.20 0.77 0.37 0.00 0.50 0.00 0.00 46.19 48.02 1zua s LEU 191 CO 0.47 -0.12 1.60 0.74 -1.32 0.00 0.00 176.35 177.71 1zua h THR 192 N 4.84 0.00 -5.86 3.68 2.02 -1.77 -2.58 112.91 113.24 1zua h THR 192 Ca 0.15 -0.95 -0.40 0.00 0.77 0.00 0.00 66.41 65.98 1zua h THR 192 Cb 1.02 1.92 0.14 0.00 -1.74 0.00 0.00 68.15 69.49 1zua h THR 192 CO 0.18 0.00 -0.68 0.00 0.37 0.00 0.00 175.52 175.39 1zua n GLN 193 N -3.00 -7.95 0.04 6.66 1.13 -1.26 -4.83 117.38 108.18 1zua n GLN 193 Ca 0.04 0.82 -0.12 0.00 -1.94 0.00 0.00 57.00 55.80 1zua n GLN 193 Cb 0.52 -5.88 -0.07 0.00 0.11 0.00 0.00 30.24 24.92 1zua n GLN 193 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 1zua h GLU 194 N -2.70 -0.03 -0.48 -1.09 5.08 -1.99 -0.67 114.58 112.69 1zua h GLU 194 Ca -0.57 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.69 1zua h GLU 194 Cb 1.37 0.01 -0.02 0.00 0.50 0.00 0.00 28.75 30.61 1zua h GLU 194 CO 0.56 0.05 -0.11 0.87 -1.00 0.00 0.00 179.01 179.39 1zua h LYS 195 N -0.10 0.92 -0.48 2.33 1.57 -1.98 -1.87 116.57 116.97 1zua h LYS 195 Ca -0.00 -0.35 -0.06 0.00 -1.87 0.00 0.00 60.65 58.37 1zua h LYS 195 Cb 0.09 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.33 1zua h LYS 195 CO 0.00 1.00 0.08 1.25 -0.57 0.00 0.00 179.45 181.21 1zua h LEU 196 N 0.77 0.76 -0.46 2.94 5.85 -1.92 -0.53 115.31 122.72 1zua h LEU 196 Ca 0.12 -0.26 -0.02 0.00 0.84 0.00 0.00 57.88 58.56 1zua h LEU 196 Cb 0.66 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.46 1zua h LEU 196 CO 0.05 0.82 0.20 0.40 -0.34 0.00 0.00 178.44 179.57 1zua h ILE 197 N 0.66 1.20 -0.81 4.05 2.04 -1.10 0.60 117.51 124.15 1zua h ILE 197 Ca 0.15 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.38 1zua h ILE 197 Cb 0.39 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1zua h ILE 197 CO 0.01 0.22 0.36 -0.61 0.00 0.00 0.00 178.15 178.13 1zua h GLN 198 N 0.60 1.18 0.19 2.37 -0.00 -1.13 -0.44 115.11 117.88 1zua h GLN 198 Ca 0.15 -0.19 -0.01 0.00 -0.00 0.00 0.00 58.65 58.60 1zua h GLN 198 Cb 0.16 -0.20 0.00 0.00 0.00 0.00 0.00 27.48 27.44 1zua h GLN 198 CO -0.02 0.93 -0.09 -0.92 0.00 0.00 0.00 178.83 178.73 1zua h TYR 199 N 1.16 -0.24 -0.05 3.99 3.20 -0.86 -1.45 116.97 122.72 1zua h TYR 199 Ca 0.27 -0.01 0.01 0.00 3.14 0.00 0.00 58.73 62.15 1zua h TYR 199 Cb 0.16 0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 1zua h TYR 199 CO 0.02 -0.07 -0.03 0.00 -1.64 0.00 0.00 178.16 176.43 1zua h HIS 201 N -0.03 1.02 0.00 0.00 3.86 -1.01 0.08 115.15 119.06 1zua h HIS 201 Ca 0.03 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.26 1zua h HIS 201 Cb 0.08 -0.34 -0.00 0.00 1.06 0.00 0.00 27.41 28.21 1zua h HIS 201 CO -0.13 0.57 -0.04 0.66 0.86 0.00 0.00 177.93 179.84 1zua h SER 202 N 1.03 0.00 -0.41 2.45 4.64 -0.56 -1.98 113.55 118.72 1zua h SER 202 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 1zua h SER 202 Cb 0.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.19 1zua h SER 202 CO -0.12 0.04 0.00 0.29 -0.87 0.00 0.00 176.83 176.18 1zua n LYS 203 N -3.36 2.54 -1.63 4.77 4.76 -0.34 -4.95 118.16 119.94 1zua n LYS 203 Ca -0.02 -2.33 -0.07 0.00 -2.87 0.00 0.00 58.31 53.02 1zua n LYS 203 Cb 0.18 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 31.83 1zua n LYS 203 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1zua n GLY 204 N 1.52 0.55 3.38 0.72 0.00 -0.74 -5.03 105.19 105.59 1zua n GLY 204 Ca 0.20 -0.66 -0.35 0.00 0.00 0.00 0.00 46.02 45.20 1zua n GLY 204 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zua s ILE 205 N -2.31 3.78 0.92 -0.61 1.01 -0.13 -4.36 121.20 119.49 1zua s ILE 205 Ca 0.00 -0.36 -0.12 0.00 0.00 0.00 0.00 60.65 60.17 1zua s ILE 205 Cb 0.00 -2.73 0.14 0.00 0.01 0.00 0.00 42.46 39.88 1zua s ILE 205 CO 0.00 0.40 1.10 0.42 0.00 0.00 0.00 174.94 176.86 1zua s THR 206 N 1.38 2.45 -0.07 2.92 -4.23 -0.73 -3.09 115.64 114.27 1zua s THR 206 Ca 0.05 0.15 0.06 0.00 -1.18 0.00 0.00 61.69 60.76 1zua s THR 206 Cb -0.15 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 70.98 1zua s THR 206 CO 0.00 -0.19 -0.25 -0.69 -0.54 0.00 0.00 174.62 172.95 1zua s VAL 207 N -3.02 2.05 -0.21 2.29 1.01 -1.26 -0.98 120.40 120.28 1zua s VAL 207 Ca 0.64 -1.05 -0.04 0.00 0.00 0.00 0.00 61.98 61.52 1zua s VAL 207 Cb -0.17 -1.74 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 1zua s VAL 207 CO 0.56 0.57 -0.03 -0.89 0.00 0.00 0.00 175.10 175.31 1zua s THR 208 N -0.04 3.56 -0.32 3.92 2.01 -0.79 -1.47 115.64 122.51 1zua s THR 208 Ca -0.07 -0.44 -0.23 0.00 0.31 0.00 0.00 61.69 61.26 1zua s THR 208 Cb -0.15 -2.61 0.00 0.00 0.01 0.00 0.00 72.50 69.75 1zua s THR 208 CO 0.05 0.43 0.76 0.00 -0.69 0.00 0.00 174.62 175.17 1zua s ALA 209 N 1.23 3.50 0.35 7.40 0.00 0.15 -0.90 121.76 133.49 1zua s ALA 209 Ca 0.03 -0.52 0.05 0.00 0.00 0.00 0.00 51.96 51.53 1zua s ALA 209 Cb -0.14 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.68 1zua s ALA 209 CO -0.01 -1.26 0.49 1.52 0.00 0.00 0.00 175.76 176.51 1zua s TYR 210 N 2.94 3.15 -1.50 0.00 -0.85 -0.07 -2.53 117.35 118.48 1zua s TYR 210 Ca 0.31 -0.14 -0.02 0.00 -0.52 0.00 0.00 57.07 56.70 1zua s TYR 210 Cb -0.14 -2.02 0.02 0.00 0.38 0.00 0.00 41.96 40.21 1zua s TYR 210 CO 0.14 -0.04 0.29 0.43 -1.52 0.00 0.00 175.55 174.85 1zua n SER 211 N -1.69 -0.10 0.20 -0.18 7.64 -1.26 -2.31 113.62 115.92 1zua n SER 211 Ca -0.00 -1.12 0.14 0.00 1.01 0.00 0.00 58.87 58.90 1zua n SER 211 Cb 0.58 -2.41 0.54 0.00 -1.01 0.00 0.00 64.21 61.91 1zua n SER 211 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1zua h PRO 212 N -1.75 0.00 -0.73 1.43 0.13 -1.80 -1.29 132.00 127.99 1zua h PRO 212 Ca -0.64 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.49 1zua h PRO 212 Cb 1.39 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.52 1zua h PRO 212 CO 0.68 0.00 0.00 1.28 -0.23 0.00 0.00 178.00 179.73 1zua n LEU 213 N -2.70 3.91 0.00 1.56 4.77 -1.26 -4.82 117.00 118.45 1zua n LEU 213 Ca 0.02 -1.95 0.00 0.00 -0.03 0.00 0.00 56.01 54.05 1zua n LEU 213 Cb 0.31 -0.49 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1zua n LEU 213 CO 0.25 0.96 0.00 0.61 -1.33 0.00 0.00 177.39 177.89 1zua n GLY 214 N 1.64 0.60 3.89 -0.72 0.00 -0.49 -4.32 105.19 105.80 1zua n GLY 214 Ca 0.24 -0.05 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1zua n GLY 214 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zua n SER 215 N 0.08 -2.89 0.32 1.61 2.88 -1.26 -4.81 113.62 109.55 1zua n SER 215 Ca 0.00 -1.08 0.21 0.00 -1.33 0.00 0.00 58.87 56.67 1zua n SER 215 Cb 0.00 -2.84 1.09 0.00 -0.75 0.00 0.00 64.21 61.71 1zua n SER 215 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1zua h PRO 216 N -2.00 0.00 -0.13 -1.46 0.13 -1.97 -1.18 132.00 125.38 1zua h PRO 216 Ca -0.66 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.47 1zua h PRO 216 Cb 1.38 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.51 1zua h PRO 216 CO 0.55 0.01 0.00 -0.40 -0.23 0.00 0.00 178.00 177.93 1zua n ASP 217 N -3.17 1.81 -4.69 1.44 5.75 -1.26 -4.84 116.55 111.59 1zua n ASP 217 Ca -0.02 -1.68 -0.42 0.00 -0.01 0.00 0.00 54.79 52.66 1zua n ASP 217 Cb 0.12 -0.08 -0.00 0.00 -1.03 0.00 0.00 41.12 40.13 1zua n ASP 217 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1zua n ARG 218 N 0.41 2.03 0.05 0.11 1.85 -0.45 -4.85 116.66 115.82 1zua n ARG 218 Ca 0.17 0.72 0.04 0.00 -1.00 0.00 0.00 57.85 57.78 1zua n ARG 218 Cb 0.37 -2.32 0.45 0.00 -1.05 0.00 0.00 32.46 29.91 1zua n ARG 218 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 177.63 176.27 1zua h PRO 219 N 2.38 0.43 -0.40 2.89 0.11 -1.91 -2.63 132.00 132.87 1zua h PRO 219 Ca -0.46 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1zua h PRO 219 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1zua h PRO 219 CO 0.62 0.32 0.00 -2.67 -0.21 0.00 0.00 178.00 176.05 1zua n TRP 220 N -4.45 0.48 -1.85 0.65 2.14 -1.26 -4.94 117.44 108.20 1zua n TRP 220 Ca 0.02 -0.21 -0.41 0.00 2.07 0.00 0.00 57.50 58.96 1zua n TRP 220 Cb 0.10 -0.05 -0.01 0.00 -0.81 0.00 0.00 31.31 30.54 1zua n TRP 220 CO 0.00 0.00 0.00 0.00 2.07 0.00 0.00 177.69 179.76 1zua s ALA 221 N -1.63 3.57 0.07 -1.67 0.00 -0.99 -5.01 121.76 116.11 1zua s ALA 221 Ca 0.20 1.53 0.09 0.00 0.00 0.00 0.00 51.96 53.78 1zua s ALA 221 Cb 0.11 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1zua s ALA 221 CO 0.12 -0.99 -0.25 0.15 0.00 0.00 0.00 175.76 174.79 1zua s LYS 222 N -1.94 1.75 0.50 0.00 1.02 -1.26 -5.04 119.74 114.78 1zua s LYS 222 Ca 0.53 -1.15 0.21 0.00 0.02 0.00 0.00 55.97 55.58 1zua s LYS 222 Cb -0.46 -2.01 1.31 0.00 -0.52 0.00 0.00 37.83 36.16 1zua s LYS 222 CO 0.61 0.50 2.08 -1.35 -0.92 0.00 0.00 175.35 176.26 1zua h PRO 223 N 4.47 0.00 0.00 -1.68 0.11 -2.01 -0.62 132.00 132.27 1zua h PRO 223 Ca -0.48 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1zua h PRO 223 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1zua h PRO 223 CO 0.43 0.12 0.00 -0.85 -0.21 0.00 0.00 178.00 177.49 1zua n GLU 224 N -4.04 0.01 -1.82 1.05 0.00 -1.26 -4.87 120.64 109.71 1zua n GLU 224 Ca -0.02 0.08 -0.35 0.00 0.00 0.00 0.00 57.16 56.87 1zua n GLU 224 Cb 0.20 -1.51 0.05 0.00 0.00 0.00 0.00 31.44 30.18 1zua n GLU 224 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1zua s ASP 225 N -3.05 4.88 0.31 -1.84 1.01 -0.24 -4.92 116.67 112.81 1zua s ASP 225 Ca 0.12 2.36 -0.28 0.00 0.71 0.00 0.00 52.55 55.46 1zua s ASP 225 Cb 0.16 -2.59 -0.13 0.00 1.01 0.00 0.00 42.92 41.36 1zua s ASP 225 CO 0.45 -1.80 1.14 -2.65 0.21 0.00 0.00 175.17 172.52 1zua n PRO 226 N -1.98 1.69 -3.61 8.23 -0.02 -1.26 -4.97 135.00 133.08 1zua n PRO 226 Ca 0.13 0.59 -0.29 0.00 -2.02 0.00 0.00 63.50 61.92 1zua n PRO 226 Cb 0.50 -2.06 -0.14 0.00 -0.02 0.00 0.00 33.50 31.78 1zua n PRO 226 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 1zua s SER 227 N -0.42 3.55 0.31 2.55 0.01 -1.26 -5.02 113.70 113.43 1zua s SER 227 Ca 0.58 -1.91 0.07 0.00 1.31 0.00 0.00 55.95 56.00 1zua s SER 227 Cb -0.65 -0.65 0.81 0.00 0.21 0.00 0.00 66.02 65.74 1zua s SER 227 CO 0.60 -0.36 1.75 -0.07 0.41 0.00 0.00 173.24 175.57 1zua h LEU 228 N 7.59 0.69 -1.60 2.44 3.38 -1.93 -0.40 115.31 125.48 1zua h LEU 228 Ca -0.07 0.12 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1zua h LEU 228 Cb 0.98 0.01 -0.00 0.00 0.09 0.00 0.00 40.66 41.74 1zua h LEU 228 CO 0.41 0.16 -0.01 -0.07 0.09 0.00 0.00 178.44 179.02 1zua h LEU 229 N 0.64 0.00 0.00 1.67 3.38 -1.96 -2.39 115.31 116.65 1zua h LEU 229 Ca 0.61 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.58 1zua h LEU 229 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 1zua h LEU 229 CO -0.44 0.01 -0.89 -0.62 0.09 0.00 0.00 178.44 176.59 1zua n GLU 230 N -3.11 0.06 -1.67 1.13 1.02 -0.19 -4.87 120.64 113.01 1zua n GLU 230 Ca 0.00 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.71 1zua n GLU 230 Cb 0.29 -1.51 -0.03 0.00 -0.02 0.00 0.00 31.44 30.16 1zua n GLU 230 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 1zua s ASP 231 N -3.18 6.23 0.50 1.62 -1.08 -0.90 -4.84 116.67 115.02 1zua s ASP 231 Ca 0.08 2.47 0.22 0.00 -0.52 0.00 0.00 52.55 54.80 1zua s ASP 231 Cb 0.16 -2.53 1.33 0.00 -1.46 0.00 0.00 42.92 40.43 1zua s ASP 231 CO 0.81 -1.26 2.08 1.55 0.52 0.00 0.00 175.17 178.87 1zua h PRO 232 N 11.60 0.00 -0.05 4.34 0.13 -1.93 -0.02 132.00 146.07 1zua h PRO 232 Ca -0.47 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.45 1zua h PRO 232 Cb 1.24 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.37 1zua h PRO 232 CO 0.95 0.12 -0.83 0.87 -0.23 0.00 0.00 178.00 178.87 1zua h LYS 233 N 0.00 0.44 -0.36 0.86 1.79 -1.97 0.86 116.57 118.18 1zua h LYS 233 Ca -0.00 -0.41 -0.04 0.00 -2.18 0.00 0.00 60.65 58.02 1zua h LYS 233 Cb 0.25 0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.99 1zua h LYS 233 CO 0.02 1.06 0.08 0.82 -1.08 0.00 0.00 179.45 180.34 1zua h ILE 234 N 0.28 1.23 -0.35 1.86 1.08 -1.72 -2.63 117.51 117.25 1zua h ILE 234 Ca -0.06 -0.78 -0.03 0.00 -0.39 0.00 0.00 64.86 63.60 1zua h ILE 234 Cb 1.44 1.05 -0.02 0.00 -3.07 0.00 0.00 36.82 36.22 1zua h ILE 234 CO 0.15 0.27 0.07 0.11 -0.69 0.00 0.00 178.15 178.05 1zua h LYS 235 N 0.44 0.52 -0.44 2.37 1.57 -0.84 -0.57 116.57 119.61 1zua h LYS 235 Ca 0.11 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 1zua h LYS 235 Cb 0.32 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.52 1zua h LYS 235 CO 0.00 0.50 0.08 1.49 -0.57 0.00 0.00 179.45 180.95 1zua h GLU 236 N 0.51 0.73 -0.26 3.15 4.81 -0.78 0.12 114.58 122.86 1zua h GLU 236 Ca 0.12 -0.19 -0.13 0.00 -0.13 0.00 0.00 59.36 59.03 1zua h GLU 236 Cb 0.22 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1zua h GLU 236 CO -0.00 0.75 -0.37 0.82 -0.73 0.00 0.00 179.01 179.48 1zua h ILE 237 N 0.59 1.29 -0.24 2.32 2.04 -1.03 -2.44 117.51 120.05 1zua h ILE 237 Ca 0.14 -1.52 -0.03 0.00 1.00 0.00 0.00 64.86 64.45 1zua h ILE 237 Cb 0.37 1.49 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1zua h ILE 237 CO 0.01 0.48 0.03 0.00 0.00 0.00 0.00 178.15 178.67 1zua h ALA 238 N 1.10 0.32 -0.82 1.87 0.00 -0.83 -2.88 119.26 118.01 1zua h ALA 238 Ca 0.05 -0.19 0.05 0.00 0.00 0.00 0.00 54.91 54.82 1zua h ALA 238 Cb 0.87 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 1zua h ALA 238 CO 0.07 0.02 0.51 0.00 0.00 0.00 0.00 179.25 179.85 1zua h ALA 239 N 0.84 1.12 -0.88 0.00 0.00 -0.66 -0.11 119.26 119.57 1zua h ALA 239 Ca 0.07 -0.01 0.12 0.00 0.00 0.00 0.00 54.91 55.09 1zua h ALA 239 Cb 0.35 -0.23 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 1zua h ALA 239 CO 0.01 0.27 0.50 -0.22 0.00 0.00 0.00 179.25 179.80 1zua h LYS 240 N 0.95 0.75 -0.00 0.00 3.64 -1.23 -1.98 116.57 118.70 1zua h LYS 240 Ca 0.35 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 1zua h LYS 240 Cb 0.13 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1zua h LYS 240 CO -0.16 0.50 -0.15 0.72 -2.27 0.00 0.00 179.45 178.09 1zua n HIS 241 N -4.76 0.00 -3.62 1.91 8.25 -0.19 -4.92 115.22 111.88 1zua n HIS 241 Ca 0.16 0.00 -0.24 0.00 -0.26 0.00 0.00 57.72 57.39 1zua n HIS 241 Cb 0.37 -0.26 0.07 0.00 1.12 0.00 0.00 29.99 31.29 1zua n HIS 241 CO 0.00 0.00 0.00 1.63 0.64 0.00 0.00 176.34 178.61 1zua n LYS 242 N -1.17 -7.31 -4.62 -0.41 5.02 -0.60 -4.99 118.16 104.08 1zua n LYS 242 Ca 0.11 0.79 -0.28 0.00 -2.02 0.00 0.00 58.31 56.92 1zua n LYS 242 Cb 0.30 -5.80 -0.10 0.00 -0.02 0.00 0.00 35.03 29.41 1zua n LYS 242 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1zua s LYS 243 N -6.19 1.96 0.50 1.97 -0.14 -0.40 -5.02 119.74 112.42 1zua s LYS 243 Ca 0.48 -2.16 -0.03 0.00 -1.36 0.00 0.00 55.97 52.90 1zua s LYS 243 Cb -0.22 -1.36 -0.00 0.00 -1.68 0.00 0.00 37.83 34.57 1zua s LYS 243 CO 0.75 -0.20 0.77 0.95 -0.76 0.00 0.00 175.35 176.86 1zua s THR 244 N -2.92 4.01 0.17 2.17 -4.23 -1.26 -3.97 115.64 109.61 1zua s THR 244 Ca 0.26 -0.22 -0.15 0.00 -1.18 0.00 0.00 61.69 60.40 1zua s THR 244 Cb 0.07 -3.53 0.07 0.00 1.34 0.00 0.00 72.50 70.45 1zua s THR 244 CO 0.13 -0.45 1.70 0.00 -0.54 0.00 0.00 174.62 175.46 1zua h ALA 245 N 0.17 0.40 -0.48 3.99 0.00 -1.89 -1.82 119.26 119.63 1zua h ALA 245 Ca -0.46 0.11 0.09 0.00 0.00 0.00 0.00 54.91 54.64 1zua h ALA 245 Cb 1.25 0.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.14 1zua h ALA 245 CO 0.59 -0.37 0.04 0.00 0.00 0.00 0.00 179.25 179.51 1zua h ALA 246 N 1.34 0.48 -0.75 0.00 0.00 -1.94 -0.62 119.26 117.78 1zua h ALA 246 Ca 0.20 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1zua h ALA 246 Cb 0.27 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 18.23 1zua h ALA 246 CO -0.31 -0.36 0.43 1.96 0.00 0.00 0.00 179.25 180.97 1zua h GLN 247 N 0.16 1.02 -0.60 0.00 4.20 -1.71 -1.02 115.11 117.16 1zua h GLN 247 Ca 0.24 -0.10 -0.10 0.00 0.06 0.00 0.00 58.65 58.75 1zua h GLN 247 Cb 0.35 -0.21 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1zua h GLN 247 CO -0.37 0.73 -0.02 0.28 -0.67 0.00 0.00 178.83 178.79 1zua h VAL 248 N 1.03 1.27 -0.05 -0.54 2.07 -0.69 -0.41 116.25 118.93 1zua h VAL 248 Ca 0.27 -1.17 -0.04 0.00 0.82 0.00 0.00 66.70 66.58 1zua h VAL 248 Cb -0.02 0.82 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 1zua h VAL 248 CO -0.05 0.43 -0.14 -0.07 0.02 0.00 0.00 177.57 177.76 1zua h LEU 249 N 0.97 0.06 0.03 2.57 3.38 -0.61 -0.88 115.31 120.83 1zua h LEU 249 Ca 0.17 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 58.05 1zua h LEU 249 Cb 0.58 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.32 1zua h LEU 249 CO 0.03 0.22 -0.34 0.40 0.09 0.00 0.00 178.44 178.84 1zua h ILE 250 N 0.07 1.60 -0.32 1.22 2.04 -1.04 -3.32 117.51 117.76 1zua h ILE 250 Ca 0.01 -2.20 -0.00 0.00 1.00 0.00 0.00 64.86 63.67 1zua h ILE 250 Cb 0.29 3.03 -0.02 0.00 -0.74 0.00 0.00 36.82 39.39 1zua h ILE 250 CO 0.02 0.60 0.19 -0.09 0.00 0.00 0.00 178.15 178.87 1zua h ARG 251 N -0.58 0.43 -0.69 2.37 9.65 -0.80 -2.34 114.38 122.40 1zua h ARG 251 Ca -0.05 -0.03 0.15 0.00 -1.10 0.00 0.00 59.98 58.95 1zua h ARG 251 Cb 1.17 -0.09 -0.11 0.00 -1.39 0.00 0.00 29.97 29.55 1zua h ARG 251 CO 0.06 0.30 0.11 0.35 2.80 0.00 0.00 179.97 183.60 1zua h PHE 252 N 0.44 0.16 -0.44 2.20 3.57 -1.27 -1.87 116.94 119.72 1zua h PHE 252 Ca 0.12 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.52 1zua h PHE 252 Cb -0.01 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 38.75 1zua h PHE 252 CO 0.00 -0.11 -0.28 0.45 -2.23 0.00 0.00 178.31 176.13 1zua h HIS 253 N 0.21 1.13 -0.71 0.41 3.86 -1.57 -3.11 115.15 115.37 1zua h HIS 253 Ca 0.38 -0.30 0.10 0.00 -1.16 0.00 0.00 60.37 59.39 1zua h HIS 253 Cb 0.64 -0.25 -0.07 0.00 1.06 0.00 0.00 27.41 28.78 1zua h HIS 253 CO -0.30 1.13 0.34 0.82 0.86 0.00 0.00 177.93 180.78 1zua h ILE 254 N 0.82 0.82 0.00 2.45 2.04 -1.25 0.00 117.51 122.39 1zua h ILE 254 Ca 0.09 -0.20 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1zua h ILE 254 Cb 0.87 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1zua h ILE 254 CO 0.08 0.11 0.00 0.00 0.00 0.00 0.00 178.15 178.33 1zua n GLN 255 N -4.88 0.02 -0.27 2.37 6.02 -0.82 -1.34 117.38 118.48 1zua n GLN 255 Ca 0.11 0.19 0.12 0.00 -0.01 0.00 0.00 57.00 57.41 1zua n GLN 255 Cb 0.29 -1.53 0.27 0.00 1.02 0.00 0.00 30.24 30.29 1zua n GLN 255 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1zua n ARG 256 N -1.56 2.61 -3.37 -1.09 1.74 -0.11 -4.96 116.66 109.93 1zua n ARG 256 Ca 0.04 -2.47 -0.24 0.00 -0.77 0.00 0.00 57.85 54.41 1zua n ARG 256 Cb 0.23 -1.55 0.05 0.00 -1.02 0.00 0.00 32.46 30.17 1zua n ARG 256 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zua n ASN 257 N 1.59 -5.84 -4.43 0.55 4.05 -0.45 -5.00 115.26 105.73 1zua n ASN 257 Ca 0.22 -0.45 -0.34 0.00 0.45 0.00 0.00 54.58 54.46 1zua n ASN 257 Cb 0.62 -4.67 -0.13 0.00 1.23 0.00 0.00 39.78 36.83 1zua n ASN 257 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 1zua s VAL 258 N -3.22 3.60 0.53 3.44 1.01 -0.60 -4.76 120.40 120.41 1zua s VAL 258 Ca 0.46 -0.45 -0.21 0.00 0.00 0.00 0.00 61.98 61.78 1zua s VAL 258 Cb -0.21 -2.58 -0.05 0.00 0.00 0.00 0.00 36.38 33.53 1zua s VAL 258 CO 0.57 0.48 1.22 -0.63 0.00 0.00 0.00 175.10 176.73 1zua s ILE 259 N 0.65 2.73 -0.07 2.22 1.01 -0.54 -3.72 121.20 123.48 1zua s ILE 259 Ca -0.03 0.51 -0.06 0.00 0.00 0.00 0.00 60.65 61.06 1zua s ILE 259 Cb -0.15 -3.23 0.02 0.00 0.01 0.00 0.00 42.46 39.11 1zua s ILE 259 CO 0.02 -0.05 0.18 0.54 0.00 0.00 0.00 174.94 175.64 1zua s VAL 260 N -1.54 -0.00 -0.51 2.92 0.11 0.08 0.29 120.40 121.75 1zua s VAL 260 Ca 0.71 0.02 0.08 0.00 -2.93 0.00 0.00 61.98 59.85 1zua s VAL 260 Cb -0.31 -0.27 0.31 0.00 -1.53 0.00 0.00 36.38 34.58 1zua s VAL 260 CO 0.36 0.01 0.78 2.30 -3.33 0.00 0.00 175.10 175.22 1zua n ILE 261 N 3.10 1.50 -1.82 7.04 -5.35 -1.05 -1.11 119.36 121.66 1zua n ILE 261 Ca -0.14 -5.01 -0.40 0.00 -0.27 0.00 0.00 62.75 56.93 1zua n ILE 261 Cb 0.58 -1.33 0.01 0.00 -1.74 0.00 0.00 39.64 37.16 1zua n ILE 261 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 1zua s PRO 262 N -2.64 3.91 -0.13 6.28 0.04 -1.20 -3.29 135.00 137.96 1zua s PRO 262 Ca 0.43 2.47 -0.07 0.00 0.04 0.00 0.00 61.00 63.87 1zua s PRO 262 Cb 0.25 -2.82 -0.04 0.00 0.04 0.00 0.00 34.50 31.94 1zua s PRO 262 CO -0.09 -0.66 0.12 0.21 0.04 0.00 0.00 177.00 176.62 1zua s LYS 263 N -2.26 3.54 -0.01 4.56 2.36 -1.26 -1.39 119.74 125.27 1zua s LYS 263 Ca 0.57 -0.19 -0.21 0.00 -2.55 0.00 0.00 55.97 53.59 1zua s LYS 263 Cb -0.45 -3.18 0.04 0.00 -1.05 0.00 0.00 37.83 33.19 1zua s LYS 263 CO 0.59 0.66 0.45 0.45 1.55 0.00 0.00 175.35 179.05 1zua s SER 264 N -0.71 -0.36 0.00 1.43 0.15 -1.26 -4.94 113.70 108.01 1zua s SER 264 Ca 0.13 0.27 0.11 0.00 0.70 0.00 0.00 55.95 57.16 1zua s SER 264 Cb -0.12 0.41 0.25 0.00 -1.71 0.00 0.00 66.02 64.85 1zua s SER 264 CO 0.03 -0.54 1.14 1.33 1.20 0.00 0.00 173.24 176.39 1zua n VAL 265 N 1.00 0.68 -3.39 4.45 0.24 -1.26 -4.88 118.33 115.16 1zua n VAL 265 Ca -0.20 -0.84 -0.40 0.00 -2.04 0.00 0.00 64.34 60.86 1zua n VAL 265 Cb 0.57 0.74 -0.09 0.00 -1.47 0.00 0.00 33.84 33.59 1zua n VAL 265 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 1zua s THR 266 N -0.99 5.16 0.23 3.34 2.01 -1.26 -4.78 115.64 119.36 1zua s THR 266 Ca 0.21 0.32 -0.07 0.00 0.31 0.00 0.00 61.69 62.46 1zua s THR 266 Cb 0.12 -3.76 0.22 0.00 0.01 0.00 0.00 72.50 69.08 1zua s THR 266 CO 0.16 0.03 1.68 -0.65 -0.69 0.00 0.00 174.62 175.16 1zua h PRO 267 N 8.32 0.23 -0.17 4.92 0.11 -1.96 -0.91 132.00 142.53 1zua h PRO 267 Ca -0.31 -0.01 -0.07 0.00 0.11 0.00 0.00 66.00 65.72 1zua h PRO 267 Cb 1.15 -0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.20 1zua h PRO 267 CO 0.67 0.15 -0.20 0.00 -0.21 0.00 0.00 178.00 178.41 1zua h ALA 268 N 1.58 1.34 -0.13 -0.75 0.00 -2.00 -1.61 119.26 117.69 1zua h ALA 268 Ca 0.38 -0.28 -0.23 0.00 0.00 0.00 0.00 54.91 54.79 1zua h ALA 268 Cb 0.63 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.33 1zua h ALA 268 CO -0.50 0.45 -0.81 0.00 0.00 0.00 0.00 179.25 178.39 1zua h ARG 269 N 0.27 0.78 -0.46 0.00 3.08 -1.64 -1.26 114.38 115.15 1zua h ARG 269 Ca 0.05 -0.66 0.08 0.00 0.07 0.00 0.00 59.98 59.52 1zua h ARG 269 Cb 0.52 0.15 -0.07 0.00 0.08 0.00 0.00 29.97 30.65 1zua h ARG 269 CO 0.03 1.27 0.04 0.82 -1.07 0.00 0.00 179.97 181.06 1zua h ILE 270 N 0.51 0.69 -0.23 2.04 2.04 -0.80 0.41 117.51 122.17 1zua h ILE 270 Ca -0.06 -0.05 -0.03 0.00 1.00 0.00 0.00 64.86 65.71 1zua h ILE 270 Cb 1.44 0.52 -0.01 0.00 -0.74 0.00 0.00 36.82 38.03 1zua h ILE 270 CO 0.17 0.03 0.02 0.58 0.00 0.00 0.00 178.15 178.94 1zua h VAL 271 N 0.15 1.24 -0.94 1.67 2.07 -1.25 -2.98 116.25 116.20 1zua h VAL 271 Ca 0.23 -0.82 0.04 0.00 0.82 0.00 0.00 66.70 66.97 1zua h VAL 271 Cb 0.32 1.34 -0.05 0.00 -1.52 0.00 0.00 31.29 31.38 1zua h VAL 271 CO -0.35 0.26 0.62 -0.08 0.02 0.00 0.00 177.57 178.04 1zua h GLU 272 N 0.17 1.15 0.00 1.57 4.81 -0.69 -2.92 114.58 118.68 1zua h GLU 272 Ca 0.07 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1zua h GLU 272 Cb 0.36 -0.26 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1zua h GLU 272 CO 0.01 0.76 0.00 -0.91 -0.73 0.00 0.00 179.01 178.14 1zua h ASN 273 N 1.19 0.00 -0.02 1.04 2.35 -0.77 -1.85 115.58 117.52 1zua h ASN 273 Ca 0.38 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1zua h ASN 273 Cb 0.01 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.38 1zua h ASN 273 CO -0.11 0.00 -0.38 0.00 -1.65 0.00 0.00 177.43 175.28 1zua n ILE 274 N -2.35 0.00 -2.65 2.81 3.06 -1.10 -4.62 119.36 114.51 1zua n ILE 274 Ca 0.02 -0.31 -0.43 0.00 -2.50 0.00 0.00 62.75 59.53 1zua n ILE 274 Cb 0.24 1.27 0.01 0.00 0.54 0.00 0.00 39.64 41.70 1zua n ILE 274 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1zua n GLN 275 N 0.12 4.13 -0.19 9.51 6.02 -0.69 -4.36 117.38 131.92 1zua n GLN 275 Ca 0.09 -4.05 0.06 0.00 -0.01 0.00 0.00 57.00 53.09 1zua n GLN 275 Cb 0.45 -2.70 0.08 0.00 1.02 0.00 0.00 30.24 29.08 1zua n GLN 275 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 177.06 177.38 1zua n VAL 276 N 2.20 1.15 -0.39 5.09 0.24 -1.26 -4.71 118.33 120.65 1zua n VAL 276 Ca 0.34 -1.37 0.05 0.00 -2.04 0.00 0.00 64.34 61.32 1zua n VAL 276 Cb 0.34 0.11 0.11 0.00 -1.47 0.00 0.00 33.84 32.93 1zua n VAL 276 CO 0.00 0.00 0.00 0.49 -2.14 0.00 0.00 176.83 175.18 1zua n PHE 277 N -0.85 0.27 -1.27 6.34 3.72 -1.26 -4.57 117.46 119.84 1zua n PHE 277 Ca 0.09 -0.65 0.07 0.00 -0.05 0.00 0.00 57.45 56.91 1zua n PHE 277 Cb 0.61 -0.10 0.10 0.00 -0.94 0.00 0.00 39.48 39.15 1zua n PHE 277 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1zua n ASP 278 N -0.38 1.71 -4.02 4.37 5.75 -1.26 -5.02 116.55 117.70 1zua n ASP 278 Ca 0.09 -2.75 -0.10 0.00 -0.01 0.00 0.00 54.79 52.03 1zua n ASP 278 Cb 0.47 -0.35 -0.07 0.00 -1.03 0.00 0.00 41.12 40.13 1zua n ASP 278 CO 0.00 0.00 0.00 0.72 -0.11 0.00 0.00 177.20 177.81 1zua s PHE 279 N -2.05 0.54 -0.03 2.11 -0.71 -1.26 -5.17 117.98 111.41 1zua s PHE 279 Ca 0.22 -0.88 -0.02 0.00 -1.04 0.00 0.00 56.93 55.21 1zua s PHE 279 Cb 0.20 -0.12 0.01 0.00 -1.21 0.00 0.00 43.02 41.90 1zua s PHE 279 CO 0.02 -0.74 0.08 0.21 -1.34 0.00 0.00 175.22 173.45 1zua s LYS 280 N -4.01 0.08 0.22 1.99 2.20 -1.26 -5.05 119.74 113.90 1zua s LYS 280 Ca 0.22 0.14 -0.30 0.00 -0.36 0.00 0.00 55.97 55.67 1zua s LYS 280 Cb 0.03 -0.01 -0.08 0.00 -1.51 0.00 0.00 37.83 36.27 1zua s LYS 280 CO 0.03 -0.04 0.99 -0.51 -0.36 0.00 0.00 175.35 175.46 1zua s LEU 281 N 0.24 4.59 0.90 5.43 1.43 -1.26 -5.05 118.68 124.96 1zua s LEU 281 Ca -0.02 1.99 -0.12 0.00 -1.03 0.00 0.00 54.13 54.96 1zua s LEU 281 Cb -0.03 -3.61 0.13 0.00 0.03 0.00 0.00 46.19 42.72 1zua s LEU 281 CO -0.01 0.03 1.10 -0.94 0.23 0.00 0.00 176.35 176.75 1zua s SER 282 N -0.80 3.47 0.22 2.29 1.04 -1.26 -4.76 113.70 113.89 1zua s SER 282 Ca 0.44 1.37 -0.08 0.00 0.48 0.00 0.00 55.95 58.16 1zua s SER 282 Cb -0.27 -2.05 0.31 0.00 0.10 0.00 0.00 66.02 64.12 1zua s SER 282 CO 0.34 -2.63 1.76 0.44 0.98 0.00 0.00 173.24 174.13 1zua h ASP 283 N -1.54 0.37 -0.72 7.02 3.32 -1.99 0.04 116.42 122.92 1zua h ASP 283 Ca -0.50 0.07 -0.04 0.00 0.02 0.00 0.00 57.03 56.58 1zua h ASP 283 Cb 1.29 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 40.82 1zua h ASP 283 CO 0.56 0.21 0.30 -0.08 -1.72 0.00 0.00 179.24 178.52 1zua h GLU 284 N 0.52 1.06 -0.73 3.56 4.81 -1.99 -1.05 114.58 120.75 1zua h GLU 284 Ca 0.33 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.33 1zua h GLU 284 Cb 0.38 -0.18 -0.03 0.00 0.63 0.00 0.00 28.75 29.55 1zua h GLU 284 CO -0.28 0.86 0.27 0.93 -0.73 0.00 0.00 179.01 180.06 1zua h GLU 285 N 1.02 1.11 -0.66 1.92 5.08 -1.70 0.10 114.58 121.44 1zua h GLU 285 Ca 0.24 -0.21 -0.03 0.00 -1.00 0.00 0.00 59.36 58.36 1zua h GLU 285 Cb 0.19 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.23 1zua h GLU 285 CO -0.02 0.92 0.31 0.52 -1.00 0.00 0.00 179.01 179.74 1zua h MET 286 N 1.07 0.96 -0.55 2.33 2.86 -0.73 0.11 114.93 120.97 1zua h MET 286 Ca 0.24 -0.15 -0.11 0.00 -2.06 0.00 0.00 59.70 57.62 1zua h MET 286 Cb 0.24 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.71 1zua h MET 286 CO -0.02 0.77 -0.10 0.00 1.06 0.00 0.00 176.91 178.62 1zua h ALA 287 N 1.14 0.77 0.02 6.32 0.00 -0.93 0.99 119.26 127.58 1zua h ALA 287 Ca 0.23 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1zua h ALA 287 Cb 0.13 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1zua h ALA 287 CO -0.03 0.67 -0.01 1.15 0.00 0.00 0.00 179.25 181.04 1zua h THR 288 N 0.93 1.02 -0.71 0.00 2.02 -0.63 -1.65 112.91 113.88 1zua h THR 288 Ca 0.14 -0.12 -0.07 0.00 0.77 0.00 0.00 66.41 67.14 1zua h THR 288 Cb 0.67 1.10 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 1zua h THR 288 CO 0.05 0.03 0.17 0.40 0.37 0.00 0.00 175.52 176.53 1zua h ILE 289 N -0.08 1.26 -0.85 3.11 2.04 -0.76 -1.87 117.51 120.36 1zua h ILE 289 Ca -0.00 -0.99 0.12 0.00 1.00 0.00 0.00 64.86 64.99 1zua h ILE 289 Cb 0.07 0.54 -0.06 0.00 -0.74 0.00 0.00 36.82 36.63 1zua h ILE 289 CO 0.00 0.38 0.55 -0.07 0.00 0.00 0.00 178.15 179.02 1zua h LEU 290 N 1.08 0.68 0.00 1.44 3.38 -0.64 -1.31 115.31 119.94 1zua h LEU 290 Ca 0.22 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.22 1zua h LEU 290 Cb 0.39 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 1zua h LEU 290 CO 0.00 0.38 0.00 -1.54 0.09 0.00 0.00 178.44 177.37 1zua n SER 291 N -4.53 0.00 0.00 -0.43 3.41 -0.64 -2.75 113.62 108.68 1zua n SER 291 Ca 0.15 0.18 0.15 0.00 -0.26 0.00 0.00 58.87 59.09 1zua n SER 291 Cb 0.39 -0.33 0.81 0.00 -0.26 0.00 0.00 64.21 64.81 1zua n SER 291 CO 0.00 0.00 0.00 0.49 -0.16 0.00 0.00 175.04 175.37 1zua n PHE 292 N -1.33 0.00 -1.61 7.33 3.72 -0.50 -4.92 117.46 120.15 1zua n PHE 292 Ca 0.06 0.00 -0.49 0.00 -0.05 0.00 0.00 57.45 56.97 1zua n PHE 292 Cb 0.12 -0.18 -0.05 0.00 -0.94 0.00 0.00 39.48 38.43 1zua n PHE 292 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1zua n ASN 293 N -1.18 1.91 0.00 4.37 5.15 -0.56 -4.34 115.26 120.61 1zua n ASN 293 Ca 0.17 1.12 0.00 0.00 -0.60 0.00 0.00 54.58 55.28 1zua n ASN 293 Cb 0.19 -1.27 0.00 0.00 -0.53 0.00 0.00 39.78 38.17 1zua n ASN 293 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1zua n ARG 294 N 2.31 -0.00 -3.40 1.20 1.74 -0.05 -4.97 116.66 113.49 1zua n ARG 294 Ca 0.16 -0.41 -0.25 0.00 -0.77 0.00 0.00 57.85 56.58 1zua n ARG 294 Cb 0.24 -0.91 0.04 0.00 -1.02 0.00 0.00 32.46 30.81 1zua n ARG 294 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1zua n ASN 295 N -0.12 -5.47 -4.61 0.55 4.05 -0.32 -4.96 115.26 104.38 1zua n ASN 295 Ca 0.00 -0.47 -0.36 0.00 0.45 0.00 0.00 54.58 54.21 1zua n ASN 295 Cb 0.01 -4.39 -0.10 0.00 1.23 0.00 0.00 39.78 36.53 1zua n ASN 295 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 1zua s TRP 296 N -3.19 3.24 -0.18 1.20 -0.00 -0.69 -5.01 118.94 114.31 1zua s TRP 296 Ca 0.46 0.03 -0.04 0.00 -0.00 0.00 0.00 56.10 56.56 1zua s TRP 296 Cb -0.22 -2.17 -0.02 0.00 -0.00 0.00 0.00 33.47 31.06 1zua s TRP 296 CO 0.57 0.03 -0.04 1.03 -0.00 0.00 0.00 176.95 178.54 1zua s ARG 297 N 0.84 3.53 0.29 5.86 0.52 -1.26 -4.35 118.95 124.39 1zua s ARG 297 Ca 0.05 -0.57 0.05 0.00 -0.52 0.00 0.00 55.73 54.74 1zua s ARG 297 Cb -0.13 -2.95 0.45 0.00 0.52 0.00 0.00 34.95 32.84 1zua s ARG 297 CO 0.02 0.04 1.72 0.00 0.02 0.00 0.00 175.30 177.11 1zua h ALA 298 N 7.35 1.12 -2.93 2.13 0.00 -1.97 -3.38 119.26 121.58 1zua h ALA 298 Ca -0.35 -0.37 -0.62 0.00 0.00 0.00 0.00 54.91 53.57 1zua h ALA 298 Cb 1.18 -0.10 -0.42 0.00 0.00 0.00 0.00 17.79 18.45 1zua h ALA 298 CO 0.60 0.56 -0.57 0.00 0.00 0.00 0.00 179.25 179.85 1zua n ASN 300 N 1.76 0.63 -4.19 0.00 0.23 -1.26 -4.99 115.26 107.44 1zua n ASN 300 Ca 0.22 -0.16 -0.33 0.00 -0.53 0.00 0.00 54.58 53.78 1zua n ASN 300 Cb 0.36 0.52 -0.07 0.00 -2.08 0.00 0.00 39.78 38.51 1zua n ASN 300 CO 0.00 0.00 0.00 1.33 -0.93 0.00 0.00 177.26 177.66 1zua n VAL 301 N -1.89 -1.25 0.28 3.53 0.24 -1.26 -4.82 118.33 113.16 1zua n VAL 301 Ca 0.03 -0.49 0.14 0.00 -2.04 0.00 0.00 64.34 61.98 1zua n VAL 301 Cb 0.41 -1.18 0.82 0.00 -1.47 0.00 0.00 33.84 32.43 1zua n VAL 301 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 1zua h LEU 302 N -1.78 0.00 -1.31 1.34 3.38 -2.01 -0.68 115.31 114.26 1zua h LEU 302 Ca -0.63 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.34 1zua h LEU 302 Cb 1.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.07 1zua h LEU 302 CO 0.63 0.06 0.04 0.00 0.09 0.00 0.00 178.44 179.27 1zua n GLN 303 N -3.72 0.13 -0.25 1.13 0.00 -1.26 -1.05 117.38 112.36 1zua n GLN 303 Ca -0.02 0.62 0.08 0.00 0.00 0.00 0.00 57.00 57.68 1zua n GLN 303 Cb 0.16 -1.96 0.22 0.00 0.00 0.00 0.00 30.24 28.66 1zua n GLN 303 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.06 175.93 1zua n SER 304 N -2.20 3.33 0.17 2.61 3.41 -0.26 -1.00 113.62 119.68 1zua n SER 304 Ca -0.01 -2.00 0.13 0.00 -0.26 0.00 0.00 58.87 56.73 1zua n SER 304 Cb 0.07 -0.33 0.54 0.00 -0.26 0.00 0.00 64.21 64.24 1zua n SER 304 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1zua h SER 305 N 2.92 0.00 0.42 4.04 4.64 -1.18 -1.55 113.55 122.84 1zua h SER 305 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1zua h SER 305 Cb 0.83 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.92 1zua h SER 305 CO 0.00 0.00 -0.21 0.00 -0.87 0.00 0.00 176.83 175.75 1zua n HIS 306 N -2.47 0.00 -2.61 4.77 1.44 -1.26 -4.82 115.22 110.27 1zua n HIS 306 Ca 0.02 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.40 1zua n HIS 306 Cb 0.25 -0.21 -0.05 0.00 0.12 0.00 0.00 29.99 30.10 1zua n HIS 306 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 1zua s LEU 307 N -2.64 3.80 0.20 2.39 1.43 -0.58 -4.97 118.68 118.31 1zua s LEU 307 Ca 0.23 1.67 -0.10 0.00 -1.03 0.00 0.00 54.13 54.89 1zua s LEU 307 Cb 0.19 -4.53 0.26 0.00 0.03 0.00 0.00 46.19 42.15 1zua s LEU 307 CO 0.54 -0.51 1.72 -0.08 0.23 0.00 0.00 176.35 178.25 1zua h GLU 308 N 1.46 0.28 -0.87 1.70 4.81 -1.90 -1.80 114.58 118.26 1zua h GLU 308 Ca -0.48 -0.02 -0.25 0.00 -0.13 0.00 0.00 59.36 58.48 1zua h GLU 308 Cb 1.19 -0.06 -0.15 0.00 0.63 0.00 0.00 28.75 30.35 1zua h GLU 308 CO 0.61 0.19 0.32 -0.25 -0.73 0.00 0.00 179.01 179.15 1zua n ASP 309 N -5.09 4.07 -4.67 1.04 8.00 -1.26 -4.96 116.55 113.69 1zua n ASP 309 Ca 0.08 -3.07 -0.47 0.00 0.71 0.00 0.00 54.79 52.04 1zua n ASP 309 Cb 0.29 -0.72 -0.04 0.00 -0.02 0.00 0.00 41.12 40.62 1zua n ASP 309 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1zua n TYR 310 N -0.29 2.29 0.50 1.24 9.36 -0.68 -3.76 117.16 125.82 1zua n TYR 310 Ca 0.38 0.18 0.12 0.00 3.32 0.00 0.00 57.90 61.89 1zua n TYR 310 Cb 1.27 -2.58 0.22 0.00 -0.63 0.00 0.00 39.34 37.62 1zua n TYR 310 CO 0.00 0.00 0.00 -1.00 0.22 0.00 0.00 176.86 176.08 1zua h PRO 311 N 7.05 0.00 -0.56 2.98 0.13 -1.92 -3.39 132.00 136.29 1zua h PRO 311 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1zua h PRO 311 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1zua h PRO 311 CO 0.91 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.87 1zua n PHE 312 N -2.31 1.17 0.12 1.56 0.99 -1.26 -3.91 117.46 113.82 1zua n PHE 312 Ca 0.04 -0.61 0.05 0.00 -0.00 0.00 0.00 57.45 56.93 1zua n PHE 312 Cb 0.46 -0.18 0.02 0.00 -1.00 0.00 0.00 39.48 38.78 1zua n PHE 312 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 176.76 175.85 1zua h ASN 313 N 3.47 0.00 -4.11 4.37 2.35 -1.98 -3.46 115.58 116.21 1zua h ASN 313 Ca 0.00 0.00 -0.50 0.00 -0.55 0.00 0.00 56.30 55.25 1zua h ASN 313 Cb 1.26 0.00 0.07 0.00 0.05 0.00 0.00 38.32 39.70 1zua h ASN 313 CO 0.16 0.36 0.41 0.00 -1.65 0.00 0.00 177.43 176.71 1zua s ALA 314 N -3.05 2.68 0.21 -0.83 0.00 -1.25 -4.95 121.76 114.56 1zua s ALA 314 Ca 0.02 0.71 -0.09 0.00 0.00 0.00 0.00 51.96 52.60 1zua s ALA 314 Cb 0.08 -3.33 0.28 0.00 0.00 0.00 0.00 23.12 20.15 1zua s ALA 314 CO 0.75 -0.80 1.75 1.49 0.00 0.00 0.00 175.76 178.95 1zua h GLU 315 N 0.97 0.41 0.00 0.00 4.81 -1.92 -3.51 114.58 115.33 1zua h GLU 315 Ca -0.49 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1zua h GLU 315 Cb 1.25 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1zua h GLU 315 CO 0.57 0.27 0.00 2.48 -0.73 0.00 0.00 179.01 181.60