#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gzu h HIS 82 N 0.00 1.10 -0.77 -0.32 2.76 -2.07 -2.53 115.15 113.32 3gzu h HIS 82 Ca 0.00 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.16 3gzu h HIS 82 Cb 0.00 -0.37 -0.04 0.00 1.55 0.00 0.00 27.41 28.56 3gzu h HIS 82 CO 0.00 0.66 0.34 1.96 -1.30 0.00 0.00 177.93 179.59 3gzu h GLN 83 N 1.16 1.12 -0.69 5.26 4.20 -2.06 -2.15 115.11 121.94 3gzu h GLN 83 Ca 0.35 -0.17 0.01 0.00 0.06 0.00 0.00 58.65 58.89 3gzu h GLN 83 Cb -0.05 -0.20 -0.03 0.00 0.30 0.00 0.00 27.48 27.50 3gzu h GLN 83 CO -0.10 0.88 0.45 -0.22 -0.67 0.00 0.00 178.83 179.17 3gzu h LYS 84 N 1.10 0.92 0.00 1.46 3.64 -1.92 -3.27 116.57 118.50 3gzu h LYS 84 Ca 0.26 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.58 3gzu h LYS 84 Cb 0.15 -0.20 0.00 0.00 -0.41 0.00 0.00 32.23 31.77 3gzu h LYS 84 CO -0.03 0.61 0.00 -1.91 -2.27 0.00 0.00 179.45 175.85 3gzu n GLU 85 N -4.59 0.00 -0.17 1.90 4.07 -0.82 -0.71 120.64 120.31 3gzu n GLU 85 Ca 0.06 0.33 0.05 0.00 -0.06 0.00 0.00 57.16 57.53 3gzu n GLU 85 Cb 0.02 -1.18 0.10 0.00 -0.06 0.00 0.00 31.44 30.32 3gzu n GLU 85 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3gzu n ILE 86 N -1.25 -0.20 -0.04 6.31 5.41 -1.15 0.58 119.36 129.03 3gzu n ILE 86 Ca 0.00 1.10 -0.14 0.00 1.00 0.00 0.00 62.75 64.71 3gzu n ILE 86 Cb 0.00 -1.55 -0.11 0.00 -0.71 0.00 0.00 39.64 37.26 3gzu n ILE 86 CO 0.00 0.00 0.00 1.56 0.00 0.00 0.00 176.55 178.11 3gzu h GLN 87 N 0.00 0.06 0.00 0.38 4.20 -1.59 0.12 115.11 118.28 3gzu h GLN 87 Ca 0.26 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.91 3gzu h GLN 87 Cb 0.46 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.25 3gzu h GLN 87 CO -0.48 0.79 0.41 1.88 -0.67 0.00 0.00 178.83 180.75 3gzu h TYR 88 N -0.65 0.00 0.03 2.96 -1.99 0.24 0.68 116.97 118.25 3gzu h TYR 88 Ca -0.01 0.00 -0.37 0.00 2.00 0.00 0.00 58.73 60.35 3gzu h TYR 88 Cb 0.82 0.00 -0.05 0.00 2.00 0.00 0.00 36.73 39.49 3gzu h TYR 88 CO 0.18 0.00 -2.13 -1.91 -0.00 0.00 0.00 178.16 174.30 3gzu n GLU 89 N -2.64 0.64 0.10 4.88 2.13 -0.04 -3.48 120.64 122.24 3gzu n GLU 89 Ca -0.01 0.30 0.18 0.00 0.66 0.00 0.00 57.16 58.28 3gzu n GLU 89 Cb 0.44 -1.60 0.53 0.00 0.27 0.00 0.00 31.44 31.08 3gzu n GLU 89 CO 0.00 0.00 0.00 0.82 -0.41 0.00 0.00 177.13 177.54 3gzu h ILE 90 N -0.47 0.11 0.07 6.31 2.04 0.12 1.63 117.51 127.31 3gzu h ILE 90 Ca -0.53 0.00 -0.13 0.00 1.00 0.00 0.00 64.86 65.20 3gzu h ILE 90 Cb 1.73 0.34 0.00 0.00 -0.74 0.00 0.00 36.82 38.16 3gzu h ILE 90 CO -0.17 0.00 -0.60 0.25 0.00 0.00 0.00 178.15 177.63 3gzu h LEU 91 N 0.00 0.22 -0.71 1.44 5.85 -1.58 -3.31 115.31 117.22 3gzu h LEU 91 Ca 0.20 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 58.00 3gzu h LEU 91 Cb 1.70 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 42.66 3gzu h LEU 91 CO -0.00 1.27 0.07 1.67 -0.34 0.00 0.00 178.44 181.10 3gzu n GLN 92 N -4.33 0.07 0.00 1.25 -0.06 0.55 0.88 117.38 115.74 3gzu n GLN 92 Ca -0.16 0.54 0.13 0.00 -2.00 0.00 0.00 57.00 55.52 3gzu n GLN 92 Cb 0.68 -1.79 0.41 0.00 -4.06 0.00 0.00 30.24 25.48 3gzu n GLN 92 CO 0.00 0.00 0.00 1.63 -0.20 0.00 0.00 177.06 178.49 3gzu n LYS 93 N -1.86 0.12 -0.97 3.69 5.02 -0.59 -3.02 118.16 120.55 3gzu n LYS 93 Ca -0.01 -0.05 -0.09 0.00 -2.02 0.00 0.00 58.31 56.14 3gzu n LYS 93 Cb 0.08 -1.50 0.24 0.00 -0.02 0.00 0.00 35.03 33.84 3gzu n LYS 93 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3gzu n THR 94 N -1.39 2.86 -3.60 -0.18 -1.04 0.26 -4.55 114.28 106.64 3gzu n THR 94 Ca 0.07 -1.99 -0.26 0.00 -2.04 0.00 0.00 64.05 59.84 3gzu n THR 94 Cb 0.33 -0.37 -0.17 0.00 -1.82 0.00 0.00 70.33 68.30 3gzu n THR 94 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 3gzu s ILE 95 N -3.12 -0.09 0.00 12.58 1.01 -1.17 -4.54 121.20 125.87 3gzu s ILE 95 Ca 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 60.65 60.92 3gzu s ILE 95 Cb 0.43 -0.63 0.00 0.00 0.01 0.00 0.00 42.46 42.27 3gzu s ILE 95 CO 0.09 -0.34 0.53 -2.65 0.00 0.00 0.00 174.94 172.57 3gzu n PRO 96 N 5.28 0.44 -2.81 2.79 -0.02 -1.26 -4.78 135.00 134.65 3gzu n PRO 96 Ca -0.07 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.00 3gzu n PRO 96 Cb 0.48 -1.28 -0.03 0.00 -0.02 0.00 0.00 33.50 32.65 3gzu n PRO 96 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3gzu s THR 97 N 0.67 4.86 0.85 3.45 2.01 -1.26 -2.68 115.64 123.53 3gzu s THR 97 Ca 0.00 1.82 -0.12 0.00 0.31 0.00 0.00 61.69 63.70 3gzu s THR 97 Cb 0.00 -4.22 0.11 0.00 0.01 0.00 0.00 72.50 68.40 3gzu s THR 97 CO 0.00 0.06 1.19 -0.36 -0.69 0.00 0.00 174.62 174.82 3gzu s PHE 98 N 1.80 1.72 0.00 4.92 0.40 -1.26 -4.88 117.98 120.67 3gzu s PHE 98 Ca 0.44 1.72 0.00 0.00 -0.60 0.00 0.00 56.93 58.49 3gzu s PHE 98 Cb -0.18 -3.45 0.00 0.00 0.51 0.00 0.00 43.02 39.90 3gzu s PHE 98 CO 0.17 -2.87 0.33 -1.91 0.70 0.00 0.00 175.22 171.64 3gzu n GLU 99 N -3.63 0.00 -0.85 0.44 4.07 -1.26 -4.84 120.64 114.57 3gzu n GLU 99 Ca 0.13 0.00 -0.33 0.00 -0.06 0.00 0.00 57.16 56.90 3gzu n GLU 99 Cb 0.51 -0.81 0.12 0.00 -0.06 0.00 0.00 31.44 31.20 3gzu n GLU 99 CO 0.00 0.00 0.00 -2.30 -0.06 0.00 0.00 177.13 174.77 3gzu n PRO 100 N -0.43 -0.22 0.00 5.31 -0.02 -1.26 -4.95 135.00 133.42 3gzu n PRO 100 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 3gzu n PRO 100 Cb 0.00 -1.96 0.00 0.00 -0.02 0.00 0.00 33.50 31.52 3gzu n PRO 100 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 3gzu n LYS 101 N -2.04 0.00 -0.25 -0.52 5.02 -1.26 -4.04 118.16 115.07 3gzu n LYS 101 Ca 0.08 0.00 0.09 0.00 -2.02 0.00 0.00 58.31 56.46 3gzu n LYS 101 Cb 0.53 -0.84 0.17 0.00 -0.02 0.00 0.00 35.03 34.87 3gzu n LYS 101 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3gzu n GLU 102 N -0.50 -0.06 0.33 1.97 1.02 -1.26 -1.01 120.64 121.12 3gzu n GLU 102 Ca 0.00 1.10 0.03 0.00 -0.02 0.00 0.00 57.16 58.28 3gzu n GLU 102 Cb 0.00 -1.71 0.17 0.00 -0.02 0.00 0.00 31.44 29.88 3gzu n GLU 102 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3gzu h SER 103 N 0.00 0.00 0.10 1.62 0.87 -1.95 0.33 113.55 114.51 3gzu h SER 103 Ca 0.41 0.00 -0.24 0.00 -1.23 0.00 0.00 61.79 60.72 3gzu h SER 103 Cb 0.77 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 62.73 3gzu h SER 103 CO -0.71 0.00 -1.25 0.40 -0.53 0.00 0.00 176.83 174.74 3gzu h ILE 104 N 0.00 1.11 -0.19 2.23 2.04 -1.26 -3.34 117.51 118.10 3gzu h ILE 104 Ca 0.01 -2.38 0.03 0.00 1.00 0.00 0.00 64.86 63.51 3gzu h ILE 104 Cb 1.74 2.75 -0.05 0.00 -0.74 0.00 0.00 36.82 40.52 3gzu h ILE 104 CO -0.00 0.66 -0.38 0.25 0.00 0.00 0.00 178.15 178.67 3gzu h LEU 105 N -0.43 -1.25 -0.95 1.44 5.85 -0.52 -1.87 115.31 117.57 3gzu h LEU 105 Ca -0.27 0.16 0.16 0.00 0.84 0.00 0.00 57.88 58.76 3gzu h LEU 105 Cb 1.65 0.50 -0.16 0.00 0.37 0.00 0.00 40.66 43.01 3gzu h LEU 105 CO 0.03 -0.31 -0.34 0.50 -0.34 0.00 0.00 178.44 177.98 3gzu h LYS 106 N -0.34 -0.01 -1.36 1.25 1.63 -1.74 0.58 116.57 116.57 3gzu h LYS 106 Ca 0.04 0.00 0.39 0.00 -0.85 0.00 0.00 60.65 60.23 3gzu h LYS 106 Cb 0.44 0.00 -0.06 0.00 -0.60 0.00 0.00 32.23 32.02 3gzu h LYS 106 CO -0.36 -0.01 0.97 0.87 -3.45 0.00 0.00 179.45 177.47 3gzu h LYS 107 N -0.01 0.03 0.00 1.90 1.79 -1.46 -0.16 116.57 118.66 3gzu h LYS 107 Ca 0.37 -0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.84 3gzu h LYS 107 Cb 0.63 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 31.27 3gzu h LYS 107 CO -0.97 0.02 -0.10 -0.07 -1.08 0.00 0.00 179.45 177.25 3gzu h LEU 108 N 0.03 0.00 -1.31 2.94 -0.00 0.23 -3.08 115.31 114.11 3gzu h LEU 108 Ca 0.66 0.00 0.03 0.00 -0.00 0.00 0.00 57.88 58.57 3gzu h LEU 108 Cb 2.57 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 43.22 3gzu h LEU 108 CO -0.05 0.31 0.61 -0.33 -0.00 0.00 0.00 178.44 178.98 3gzu h GLU 109 N -0.52 0.00 0.12 1.13 5.08 -1.22 0.60 114.58 119.77 3gzu h GLU 109 Ca 0.00 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.09 3gzu h GLU 109 Cb 0.10 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.35 3gzu h GLU 109 CO 0.00 0.00 -1.26 0.22 -1.00 0.00 0.00 179.01 176.97 3gzu h ASP 110 N 0.00 0.41 -1.98 1.42 1.82 -1.13 -3.44 116.42 113.52 3gzu h ASP 110 Ca 0.05 -0.45 -0.59 0.00 -0.39 0.00 0.00 57.03 55.66 3gzu h ASP 110 Cb 1.27 -0.13 0.00 0.00 0.68 0.00 0.00 39.33 41.15 3gzu h ASP 110 CO -0.00 1.35 1.44 -0.38 -1.61 0.00 0.00 179.24 180.04 3gzu n ILE 111 N -3.52 0.41 -3.21 2.25 5.41 0.21 -4.85 119.36 116.06 3gzu n ILE 111 Ca -0.09 -0.39 -0.27 0.00 1.00 0.00 0.00 62.75 63.01 3gzu n ILE 111 Cb 1.02 -2.45 -0.06 0.00 -0.71 0.00 0.00 39.64 37.45 3gzu n ILE 111 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 3gzu n LYS 112 N 8.47 2.73 0.08 0.38 4.81 -1.26 -4.85 118.16 128.52 3gzu n LYS 112 Ca 0.29 -4.68 -0.11 0.00 -0.87 0.00 0.00 58.31 52.94 3gzu n LYS 112 Cb 0.42 -2.21 -0.07 0.00 0.02 0.00 0.00 35.03 33.20 3gzu n LYS 112 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3gzu h PRO 113 N 3.65 -0.50 -4.98 1.64 0.11 -1.91 -3.44 132.00 126.58 3gzu h PRO 113 Ca 0.17 0.03 -0.59 0.00 0.11 0.00 0.00 66.00 65.72 3gzu h PRO 113 Cb 0.61 0.11 0.07 0.00 0.11 0.00 0.00 31.00 31.91 3gzu h PRO 113 CO 0.81 -0.33 -0.27 0.39 -0.21 0.00 0.00 178.00 178.39 3gzu n GLU 114 N -4.51 0.00 -3.61 1.05 1.02 -1.26 -4.98 120.64 108.36 3gzu n GLU 114 Ca -0.06 0.00 -0.02 0.00 -0.02 0.00 0.00 57.16 57.06 3gzu n GLU 114 Cb 0.28 -0.97 -0.05 0.00 -0.02 0.00 0.00 31.44 30.68 3gzu n GLU 114 CO 0.00 0.00 0.00 1.14 1.18 0.00 0.00 177.13 179.45 3gzu s GLN 115 N -0.54 0.55 -0.05 3.49 -2.07 -1.26 -5.10 119.66 114.69 3gzu s GLN 115 Ca 0.61 1.20 -0.30 0.00 -1.82 0.00 0.00 55.36 55.05 3gzu s GLN 115 Cb -0.87 0.52 -0.05 0.00 -1.09 0.00 0.00 33.01 31.52 3gzu s GLN 115 CO 0.47 -0.16 1.49 0.00 -1.32 0.00 0.00 175.29 175.77 3gzu s ALA 116 N 2.31 3.62 -0.36 2.60 0.00 -1.26 -4.94 121.76 123.72 3gzu s ALA 116 Ca -0.07 0.84 -0.05 0.00 0.00 0.00 0.00 51.96 52.68 3gzu s ALA 116 Cb -0.08 -3.66 0.07 0.00 0.00 0.00 0.00 23.12 19.44 3gzu s ALA 116 CO -0.19 -1.16 0.14 0.15 0.00 0.00 0.00 175.76 174.70 3gzu s LYS 117 N 3.24 2.43 0.42 0.00 -0.14 -1.26 -5.02 119.74 119.41 3gzu s LYS 117 Ca 0.66 -1.40 0.00 0.00 -1.36 0.00 0.00 55.97 53.87 3gzu s LYS 117 Cb -0.31 -3.49 0.00 0.00 -1.68 0.00 0.00 37.83 32.35 3gzu s LYS 117 CO 0.26 -0.81 0.03 1.17 -0.76 0.00 0.00 175.35 175.24 3gzu n LYS 118 N 4.74 0.98 -3.49 1.68 4.81 -1.26 -2.57 118.16 123.05 3gzu n LYS 118 Ca -0.10 -3.03 -0.12 0.00 -0.87 0.00 0.00 58.31 54.19 3gzu n LYS 118 Cb 0.43 0.77 -0.03 0.00 0.02 0.00 0.00 35.03 36.22 3gzu n LYS 118 CO 0.00 0.00 0.00 1.14 1.17 0.00 0.00 177.40 179.71 3gzu s GLN 119 N -3.53 1.19 0.00 1.64 -2.07 -1.26 -4.87 119.66 110.75 3gzu s GLN 119 Ca 0.02 -0.43 0.00 0.00 -1.82 0.00 0.00 55.36 53.13 3gzu s GLN 119 Cb -0.00 0.54 0.00 0.00 -1.09 0.00 0.00 33.01 32.46 3gzu s GLN 119 CO 0.01 -0.49 0.00 2.41 -1.32 0.00 0.00 175.29 175.90 3gzu n THR 120 N -0.15 0.00 -1.35 3.63 -1.04 -1.26 -4.93 114.28 109.19 3gzu n THR 120 Ca -0.17 0.00 -0.39 0.00 -2.04 0.00 0.00 64.05 61.45 3gzu n THR 120 Cb 0.64 -0.63 0.02 0.00 -1.82 0.00 0.00 70.33 68.53 3gzu n THR 120 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3gzu n LYS 121 N -0.55 0.23 -0.17 -2.82 2.85 -1.26 -4.88 118.16 111.56 3gzu n LYS 121 Ca 0.00 0.09 -0.08 0.00 -1.05 0.00 0.00 58.31 57.27 3gzu n LYS 121 Cb 0.00 -1.32 0.05 0.00 -0.65 0.00 0.00 35.03 33.11 3gzu n LYS 121 CO 0.00 0.00 0.00 -0.07 -0.05 0.00 0.00 177.40 177.28 3gzu h LEU 122 N 0.10 0.97 -0.72 -5.58 3.38 -1.99 -3.49 115.31 107.98 3gzu h LEU 122 Ca -0.43 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.24 3gzu h LEU 122 Cb 1.43 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 41.91 3gzu h LEU 122 CO 0.44 1.06 0.00 0.33 0.09 0.00 0.00 178.44 180.36 3gzu n PHE 123 N -4.16 0.00 -1.93 1.13 7.35 -1.26 -4.80 117.46 113.79 3gzu n PHE 123 Ca 0.02 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.71 3gzu n PHE 123 Cb 0.37 -1.67 0.00 0.00 0.35 0.00 0.00 39.48 38.53 3gzu n PHE 123 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3gzu n ARG 124 N 0.30 0.00 0.00 -4.13 1.74 -1.26 -4.85 116.66 108.46 3gzu n ARG 124 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3gzu n ARG 124 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3gzu n ARG 124 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3gzu n ILE 125 N 0.00 0.00 -3.68 0.55 5.41 -1.26 -5.08 119.36 115.30 3gzu n ILE 125 Ca 0.00 0.00 -0.11 0.00 1.00 0.00 0.00 62.75 63.64 3gzu n ILE 125 Cb 0.00 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 38.84 3gzu n ILE 125 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 176.55 177.27 3gzu s PHE 126 N -0.32 -0.72 0.46 1.39 -0.00 -1.26 -0.89 117.98 116.63 3gzu s PHE 126 Ca 0.00 1.56 0.08 0.00 -0.00 0.00 0.00 56.93 58.57 3gzu s PHE 126 Cb 0.00 0.34 0.03 0.00 -0.00 0.00 0.00 43.02 43.38 3gzu s PHE 126 CO 0.00 -0.37 0.60 -1.83 -0.00 0.00 0.00 175.22 173.62 3gzu s GLU 127 N 1.05 2.68 -0.19 1.99 -1.05 -1.17 -4.88 118.70 117.12 3gzu s GLU 127 Ca -0.06 -1.37 -0.04 0.00 -0.15 0.00 0.00 54.97 53.35 3gzu s GLU 127 Cb -0.06 -2.69 -0.02 0.00 -0.44 0.00 0.00 34.13 30.92 3gzu s GLU 127 CO -0.10 -0.40 -0.02 -1.25 0.95 0.00 0.00 175.26 174.44 3gzu s PRO 128 N -4.40 3.56 0.25 -4.83 0.04 -1.26 -2.43 135.00 125.93 3gzu s PRO 128 Ca 0.56 -0.55 0.08 0.00 0.04 0.00 0.00 61.00 61.12 3gzu s PRO 128 Cb -0.08 -3.02 -0.04 0.00 0.04 0.00 0.00 34.50 31.40 3gzu s PRO 128 CO 0.34 0.01 0.12 1.03 0.04 0.00 0.00 177.00 178.54 3gzu s ARG 129 N 0.98 2.70 0.65 4.56 0.52 -0.93 -4.92 118.95 122.52 3gzu s ARG 129 Ca 0.01 -1.16 -0.11 0.00 -0.52 0.00 0.00 55.73 53.95 3gzu s ARG 129 Cb -0.14 -2.43 -0.02 0.00 0.52 0.00 0.00 34.95 32.88 3gzu s ARG 129 CO 0.01 0.40 1.04 -0.65 0.02 0.00 0.00 175.30 176.12 3gzu s GLN 130 N -3.70 3.30 -0.16 3.54 -0.21 -1.26 -2.67 119.66 118.50 3gzu s GLN 130 Ca 0.32 0.85 -0.24 0.00 0.02 0.00 0.00 55.36 56.31 3gzu s GLN 130 Cb -0.08 -2.04 0.06 0.00 1.00 0.00 0.00 33.01 31.96 3gzu s GLN 130 CO 0.23 -0.81 0.61 -0.51 -2.12 0.00 0.00 175.29 172.68 3gzu s LEU 131 N -5.34 -0.33 0.32 2.90 1.43 -1.17 -4.91 118.68 111.57 3gzu s LEU 131 Ca 0.56 0.98 -0.28 0.00 -1.03 0.00 0.00 54.13 54.36 3gzu s LEU 131 Cb -0.12 2.16 -0.10 0.00 0.03 0.00 0.00 46.19 48.16 3gzu s LEU 131 CO 0.54 -0.35 1.19 -2.16 0.23 0.00 0.00 176.35 175.80 3gzu s PRO 132 N -0.28 4.43 -0.07 1.29 0.04 -1.26 -3.61 135.00 135.54 3gzu s PRO 132 Ca -0.05 1.96 0.01 0.00 0.04 0.00 0.00 61.00 62.96 3gzu s PRO 132 Cb -0.03 -3.05 0.02 0.00 0.04 0.00 0.00 34.50 31.48 3gzu s PRO 132 CO 0.04 -0.03 -0.06 0.42 0.04 0.00 0.00 177.00 177.41 3gzu s ILE 133 N -1.20 0.77 -0.23 0.56 1.01 -1.25 -4.86 121.20 115.99 3gzu s ILE 133 Ca 0.48 -0.20 -0.02 0.00 0.00 0.00 0.00 60.65 60.91 3gzu s ILE 133 Cb -0.34 -0.79 0.01 0.00 0.01 0.00 0.00 42.46 41.35 3gzu s ILE 133 CO 0.45 0.30 -0.07 -0.31 0.00 0.00 0.00 174.94 175.30 3gzu s TYR 134 N 1.25 2.99 0.98 3.97 1.51 -0.58 -1.46 117.35 126.01 3gzu s TYR 134 Ca -0.05 -1.36 -0.13 0.00 -1.01 0.00 0.00 57.07 54.52 3gzu s TYR 134 Cb -0.14 -2.06 0.07 0.00 -0.11 0.00 0.00 41.96 39.72 3gzu s TYR 134 CO -0.02 -0.68 0.47 2.89 -1.11 0.00 0.00 175.55 177.10 3gzu n ARG 135 N 4.71 -0.56 -1.69 -0.62 0.00 -1.25 -4.46 116.66 112.78 3gzu n ARG 135 Ca -0.18 -0.12 -0.60 0.00 -0.00 0.00 0.00 57.85 56.95 3gzu n ARG 135 Cb 0.49 -1.92 -0.08 0.00 -0.00 0.00 0.00 32.46 30.95 3gzu n ARG 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3gzu n ALA 136 N -3.84 -0.92 -0.83 2.89 0.00 -1.26 0.31 120.51 116.86 3gzu n ALA 136 Ca 0.06 0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.96 3gzu n ALA 136 Cb 0.54 -2.08 0.00 0.00 0.00 0.00 0.00 19.45 17.92 3gzu n ALA 136 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3gzu n ASN 137 N 4.33 -2.76 -4.95 0.00 2.85 -1.26 -4.94 115.26 108.52 3gzu n ASN 137 Ca 0.27 0.00 -0.23 0.00 -0.11 0.00 0.00 54.58 54.51 3gzu n ASN 137 Cb 0.07 -2.28 0.03 0.00 1.24 0.00 0.00 39.78 38.84 3gzu n ASN 137 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 3gzu s GLY 138 N -2.00 1.67 0.00 8.20 0.00 0.91 -4.79 107.32 111.31 3gzu s GLY 138 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 44.72 43.62 3gzu s GLY 138 CO 0.00 -0.86 0.00 1.18 0.00 0.00 0.00 173.10 173.42 3gzu n GLU 139 N -2.29 0.75 -1.75 2.90 4.71 -1.26 -3.33 120.64 120.36 3gzu n GLU 139 Ca 0.05 0.00 -0.41 0.00 -0.01 0.00 0.00 57.16 56.79 3gzu n GLU 139 Cb 0.59 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.99 3gzu n GLU 139 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3gzu s LYS 140 N -1.67 2.88 0.00 3.49 -0.14 -1.26 -3.95 119.74 119.08 3gzu s LYS 140 Ca 0.00 1.55 0.00 0.00 -1.36 0.00 0.00 55.97 56.16 3gzu s LYS 140 Cb 0.00 -4.38 0.00 0.00 -1.68 0.00 0.00 37.83 31.77 3gzu s LYS 140 CO 0.00 -2.39 0.48 -1.91 -0.76 0.00 0.00 175.35 170.77 3gzu n GLU 141 N 8.78 0.00 0.00 1.68 2.13 -0.53 -4.69 120.64 128.01 3gzu n GLU 141 Ca 0.28 0.07 0.00 0.00 0.66 0.00 0.00 57.16 58.17 3gzu n GLU 141 Cb 0.49 -1.52 0.00 0.00 0.27 0.00 0.00 31.44 30.68 3gzu n GLU 141 CO 0.00 0.00 0.00 1.28 -0.41 0.00 0.00 177.13 178.00 3gzu n LEU 142 N -0.98 0.00 -4.88 4.31 4.77 -1.26 -4.99 117.00 113.97 3gzu n LEU 142 Ca 0.00 0.00 -0.30 0.00 -0.03 0.00 0.00 56.01 55.68 3gzu n LEU 142 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3gzu n LEU 142 CO 0.00 0.00 0.61 -0.60 -1.33 0.00 0.00 177.39 176.07 3gzu s ARG 143 N -0.14 3.60 -0.41 3.23 3.52 -1.26 -5.05 118.95 122.44 3gzu s ARG 143 Ca 0.00 0.55 0.04 0.00 -0.13 0.00 0.00 55.73 56.19 3gzu s ARG 143 Cb 0.00 -2.20 0.17 0.00 -1.56 0.00 0.00 34.95 31.36 3gzu s ARG 143 CO 0.00 -0.42 0.34 -0.80 -0.81 0.00 0.00 175.30 173.61 3gzu s ASN 144 N -4.09 1.43 0.67 -2.12 0.01 -1.26 -3.94 114.94 105.64 3gzu s ASN 144 Ca 0.52 -3.05 -0.17 0.00 -0.71 0.00 0.00 52.86 49.46 3gzu s ASN 144 Cb -0.11 -0.43 -0.01 0.00 0.41 0.00 0.00 41.25 41.11 3gzu s ASN 144 CO 0.49 -0.17 1.04 0.54 -1.51 0.00 0.00 177.10 177.49 3gzu n ARG 145 N 2.87 0.74 -3.36 -0.60 1.74 -1.24 -4.39 116.66 112.43 3gzu n ARG 145 Ca 0.30 0.31 -0.38 0.00 -0.77 0.00 0.00 57.85 57.30 3gzu n ARG 145 Cb 0.48 -2.28 -0.06 0.00 -1.02 0.00 0.00 32.46 29.57 3gzu n ARG 145 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 3gzu s TRP 146 N -1.64 3.46 0.22 -1.55 0.52 -1.26 -3.06 118.94 115.64 3gzu s TRP 146 Ca 0.76 0.78 0.09 0.00 0.02 0.00 0.00 56.10 57.75 3gzu s TRP 146 Cb -0.37 -2.52 -0.05 0.00 -1.15 0.00 0.00 33.47 29.38 3gzu s TRP 146 CO 0.47 0.12 -0.17 0.71 0.02 0.00 0.00 176.95 178.10 3gzu s TYR 147 N 0.83 1.92 0.06 -1.98 1.51 -1.09 -2.27 117.35 116.33 3gzu s TYR 147 Ca 0.23 -0.48 -0.22 0.00 -1.01 0.00 0.00 57.07 55.59 3gzu s TYR 147 Cb -0.15 -0.88 -0.06 0.00 -0.11 0.00 0.00 41.96 40.76 3gzu s TYR 147 CO 0.09 0.47 0.65 -1.58 -1.11 0.00 0.00 175.55 174.07 3gzu s TRP 148 N -2.67 3.78 0.03 2.71 0.52 -1.06 -2.19 118.94 120.05 3gzu s TRP 148 Ca 0.24 1.36 -0.04 0.00 0.02 0.00 0.00 56.10 57.68 3gzu s TRP 148 Cb -0.03 -2.64 -0.01 0.00 -1.15 0.00 0.00 33.47 29.64 3gzu s TRP 148 CO 0.09 0.45 0.05 0.15 0.02 0.00 0.00 176.95 177.71 3gzu s LYS 149 N -0.64 0.48 -0.12 4.98 -0.14 -1.02 -4.58 119.74 118.69 3gzu s LYS 149 Ca 0.33 -0.68 -0.29 0.00 -1.36 0.00 0.00 55.97 53.96 3gzu s LYS 149 Cb -0.20 0.18 -0.01 0.00 -1.68 0.00 0.00 37.83 36.13 3gzu s LYS 149 CO 0.21 -0.11 1.02 -0.51 -0.76 0.00 0.00 175.35 175.20 3gzu s LEU 150 N -1.83 4.22 0.10 3.17 1.43 -1.26 -3.05 118.68 121.46 3gzu s LEU 150 Ca -0.09 1.52 -0.30 0.00 -1.03 0.00 0.00 54.13 54.22 3gzu s LEU 150 Cb -0.04 -3.55 -0.06 0.00 0.03 0.00 0.00 46.19 42.57 3gzu s LEU 150 CO -0.03 -0.49 1.00 -0.54 0.23 0.00 0.00 176.35 176.53 3gzu s LYS 151 N 2.22 4.64 -0.74 1.70 1.02 -0.07 -3.99 119.74 124.51 3gzu s LYS 151 Ca 0.48 1.51 -0.03 0.00 0.02 0.00 0.00 55.97 57.95 3gzu s LYS 151 Cb -0.18 -3.37 -0.03 0.00 -0.52 0.00 0.00 37.83 33.73 3gzu s LYS 151 CO 0.16 0.11 0.67 1.63 -0.92 0.00 0.00 175.35 177.00 3gzu n LYS 152 N 3.00 -1.48 -3.10 1.68 5.02 -1.26 -4.84 118.16 117.18 3gzu n LYS 152 Ca 0.04 0.99 -0.45 0.00 -2.02 0.00 0.00 58.31 56.87 3gzu n LYS 152 Cb 0.49 -5.01 -0.01 0.00 -0.02 0.00 0.00 35.03 30.48 3gzu n LYS 152 CO 0.00 0.00 0.00 0.16 -0.52 0.00 0.00 177.40 177.04 3gzu s ASP 153 N -3.08 6.89 -0.77 4.39 -4.77 -1.26 -4.93 116.67 113.14 3gzu s ASP 153 Ca 0.20 -2.70 -0.03 0.00 -3.30 0.00 0.00 52.55 46.72 3gzu s ASP 153 Cb -0.03 -2.32 0.19 0.00 -1.09 0.00 0.00 42.92 39.67 3gzu s ASP 153 CO 0.61 -0.74 0.62 0.42 0.70 0.00 0.00 175.17 176.78 3gzu s THR 154 N 1.14 4.08 -0.14 2.11 -4.23 -1.26 -4.92 115.64 112.43 3gzu s THR 154 Ca 0.32 -3.42 -0.02 0.00 -1.18 0.00 0.00 61.69 57.38 3gzu s THR 154 Cb -0.06 -3.59 -0.02 0.00 1.34 0.00 0.00 72.50 70.16 3gzu s THR 154 CO -0.07 -0.99 -0.06 -0.76 -0.54 0.00 0.00 174.62 172.20 3gzu s LEU 155 N -0.73 3.13 1.20 4.79 1.43 -1.26 -5.09 118.68 122.15 3gzu s LEU 155 Ca 0.22 -0.16 -0.19 0.00 -1.03 0.00 0.00 54.13 52.98 3gzu s LEU 155 Cb -0.13 -1.74 0.28 0.00 0.03 0.00 0.00 46.19 44.64 3gzu s LEU 155 CO -0.08 0.19 1.09 -2.84 0.23 0.00 0.00 176.35 174.94 3gzu s PRO 156 N 0.24 -1.21 -0.29 1.29 0.02 -1.26 -5.00 135.00 128.79 3gzu s PRO 156 Ca -0.04 0.01 -0.07 0.00 0.02 0.00 0.00 61.00 60.91 3gzu s PRO 156 Cb -0.14 -1.59 0.00 0.00 0.02 0.00 0.00 34.50 32.79 3gzu s PRO 156 CO 0.03 -3.72 0.09 0.16 -0.33 0.00 0.00 177.00 173.23 3gzu s ASP 157 N -3.78 5.18 0.00 2.53 -4.77 -1.26 -4.77 116.67 109.79 3gzu s ASP 157 Ca 0.70 -0.61 0.00 0.00 -3.30 0.00 0.00 52.55 49.34 3gzu s ASP 157 Cb -0.11 -1.90 0.00 0.00 -1.09 0.00 0.00 42.92 39.82 3gzu s ASP 157 CO 0.56 -0.17 0.00 0.61 0.70 0.00 0.00 175.17 176.87 3gzu n GLY 158 N 4.89 3.57 0.28 2.12 0.00 -1.15 -4.70 105.19 110.21 3gzu n GLY 158 Ca -0.15 -1.08 0.08 0.00 0.00 0.00 0.00 46.02 44.87 3gzu n GLY 158 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3gzu n ASP 159 N 0.00 -0.19 0.11 1.61 8.00 -1.26 0.02 116.55 124.84 3gzu n ASP 159 Ca 0.00 1.37 -0.12 0.00 0.71 0.00 0.00 54.79 56.74 3gzu n ASP 159 Cb 0.00 -0.46 -0.06 0.00 -0.02 0.00 0.00 41.12 40.59 3gzu n ASP 159 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3gzu h TYR 160 N 0.00 -0.58 -0.67 1.24 3.20 -1.98 -1.91 116.97 116.27 3gzu h TYR 160 Ca 0.43 0.01 0.12 0.00 3.14 0.00 0.00 58.73 62.44 3gzu h TYR 160 Cb 0.79 0.24 -0.04 0.00 1.54 0.00 0.00 36.73 39.26 3gzu h TYR 160 CO -0.51 -0.32 0.45 -0.44 -1.64 0.00 0.00 178.16 175.70 3gzu h ASP 161 N -0.41 0.36 0.52 -2.11 3.32 -0.69 -1.82 116.42 115.59 3gzu h ASP 161 Ca 0.03 0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 3gzu h ASP 161 Cb 0.43 -0.06 0.01 0.00 0.22 0.00 0.00 39.33 39.93 3gzu h ASP 161 CO -0.12 0.21 -0.25 0.58 -1.72 0.00 0.00 179.24 177.93 3gzu h VAL 162 N 0.40 0.48 -0.79 -1.35 2.07 -0.85 -1.29 116.25 114.92 3gzu h VAL 162 Ca 0.32 -0.07 0.12 0.00 0.82 0.00 0.00 66.70 67.89 3gzu h VAL 162 Cb 0.70 0.51 -0.08 0.00 -1.52 0.00 0.00 31.29 30.90 3gzu h VAL 162 CO -0.09 0.01 0.41 0.03 0.02 0.00 0.00 177.57 177.95 3gzu h ARG 163 N -0.74 0.62 -0.34 1.57 3.08 -0.71 -1.14 114.38 116.72 3gzu h ARG 163 Ca -0.07 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 59.93 3gzu h ARG 163 Cb 0.56 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 30.45 3gzu h ARG 163 CO 0.12 0.41 0.16 1.49 -1.07 0.00 0.00 179.97 181.08 3gzu h GLU 164 N 0.64 0.48 -0.48 0.04 4.81 -1.18 -2.97 114.58 115.92 3gzu h GLU 164 Ca 0.41 -0.07 0.09 0.00 -0.13 0.00 0.00 59.36 59.65 3gzu h GLU 164 Cb 0.50 -0.09 -0.10 0.00 0.63 0.00 0.00 28.75 29.69 3gzu h GLU 164 CO -0.31 0.44 -0.35 -0.92 -0.73 0.00 0.00 179.01 177.14 3gzu h TYR 165 N 0.41 -0.98 -0.69 0.92 3.20 -0.01 -0.94 116.97 118.88 3gzu h TYR 165 Ca 0.12 0.07 0.09 0.00 3.14 0.00 0.00 58.73 62.15 3gzu h TYR 165 Cb 0.12 0.50 -0.07 0.00 1.54 0.00 0.00 36.73 38.82 3gzu h TYR 165 CO -0.02 -0.39 0.32 0.74 -1.64 0.00 0.00 178.16 177.17 3gzu h PHE 166 N -0.23 0.58 -0.93 -3.82 -1.00 -1.39 -1.29 116.94 108.86 3gzu h PHE 166 Ca 0.19 0.03 0.21 0.00 2.81 0.00 0.00 57.97 61.21 3gzu h PHE 166 Cb 0.55 -0.15 -0.12 0.00 3.61 0.00 0.00 35.95 39.84 3gzu h PHE 166 CO -0.60 0.19 0.49 1.25 -1.61 0.00 0.00 178.31 178.03 3gzu h LEU 167 N 0.55 0.52 -1.62 1.54 5.85 -1.02 0.76 115.31 121.90 3gzu h LEU 167 Ca 0.34 0.13 -0.02 0.00 0.84 0.00 0.00 57.88 59.18 3gzu h LEU 167 Cb 0.38 0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3gzu h LEU 167 CO -0.28 0.10 0.06 0.78 -0.34 0.00 0.00 178.44 178.76 3gzu h ASN 168 N 0.53 0.28 -0.52 1.25 -0.26 -0.95 -0.40 115.58 115.52 3gzu h ASN 168 Ca 0.57 -0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 56.29 3gzu h ASN 168 Cb 1.03 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 38.20 3gzu h ASN 168 CO -0.47 0.28 0.31 0.25 -1.06 0.00 0.00 177.43 176.74 3gzu h LEU 169 N 0.31 0.62 -0.42 1.61 5.85 0.57 0.25 115.31 124.09 3gzu h LEU 169 Ca 0.08 -0.06 0.07 0.00 0.84 0.00 0.00 57.88 58.81 3gzu h LEU 169 Cb 0.11 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 40.92 3gzu h LEU 169 CO -0.00 0.49 0.07 0.22 -0.34 0.00 0.00 178.44 178.88 3gzu h TYR 170 N 0.69 0.12 -0.73 1.25 3.20 -0.42 0.92 116.97 122.00 3gzu h TYR 170 Ca 0.19 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 62.06 3gzu h TYR 170 Cb -0.01 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.23 3gzu h TYR 170 CO -0.03 -0.00 0.38 0.22 -1.64 0.00 0.00 178.16 177.09 3gzu h ASP 171 N 0.20 0.92 -0.30 -2.11 1.82 -0.78 -1.62 116.42 114.56 3gzu h ASP 171 Ca 0.20 -0.11 -0.02 0.00 -0.39 0.00 0.00 57.03 56.71 3gzu h ASP 171 Cb 0.26 -0.24 -0.01 0.00 0.68 0.00 0.00 39.33 40.02 3gzu h ASP 171 CO -0.28 0.77 0.11 -0.61 -1.61 0.00 0.00 179.24 177.63 3gzu h GLN 172 N 1.01 0.46 -0.51 0.28 4.15 0.11 -2.11 115.11 118.50 3gzu h GLN 172 Ca 0.25 -0.09 0.10 0.00 0.77 0.00 0.00 58.65 59.68 3gzu h GLN 172 Cb 0.07 -0.07 -0.08 0.00 0.21 0.00 0.00 27.48 27.61 3gzu h GLN 172 CO -0.04 0.48 0.03 0.28 -1.93 0.00 0.00 178.83 177.66 3gzu h VAL 173 N 0.34 0.63 -0.36 2.39 2.07 0.13 -1.48 116.25 119.97 3gzu h VAL 173 Ca 0.10 -0.05 -0.03 0.00 0.82 0.00 0.00 66.70 67.54 3gzu h VAL 173 Cb 0.20 0.47 -0.02 0.00 -1.52 0.00 0.00 31.29 30.43 3gzu h VAL 173 CO -0.01 0.03 0.11 -0.07 0.02 0.00 0.00 177.57 177.65 3gzu h LEU 174 N 0.15 0.54 -1.94 2.57 3.38 -1.11 -0.13 115.31 118.77 3gzu h LEU 174 Ca 0.26 -0.21 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 3gzu h LEU 174 Cb 0.38 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.99 3gzu h LEU 174 CO -0.40 0.61 -0.12 0.74 0.09 0.00 0.00 178.44 179.36 3gzu h THR 175 N 0.44 0.70 -0.07 0.22 2.02 -0.97 -1.71 112.91 113.55 3gzu h THR 175 Ca 0.12 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.83 3gzu h THR 175 Cb 0.27 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.96 3gzu h THR 175 CO -0.00 0.11 0.00 -0.62 0.37 0.00 0.00 175.52 175.38 3gzu n GLU 176 N -3.85 2.26 -1.51 6.66 1.02 -0.59 -4.94 120.64 119.68 3gzu n GLU 176 Ca -0.02 -1.84 -0.27 0.00 -0.02 0.00 0.00 57.16 55.01 3gzu n GLU 176 Cb 0.21 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 30.00 3gzu n GLU 176 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3gzu n MET 177 N 1.21 0.17 -1.96 3.49 2.81 -0.09 -4.81 117.12 117.93 3gzu n MET 177 Ca 0.15 -0.13 -0.43 0.00 -1.81 0.00 0.00 57.70 55.48 3gzu n MET 177 Cb 0.57 -1.73 -0.03 0.00 -0.71 0.00 0.00 33.22 31.32 3gzu n MET 177 CO 0.00 0.00 0.00 -2.14 1.51 0.00 0.00 175.97 175.34 3gzu s PRO 178 N 7.93 3.47 0.43 0.03 0.02 -1.26 -4.86 135.00 140.75 3gzu s PRO 178 Ca 1.25 1.63 0.12 0.00 0.02 0.00 0.00 61.00 64.02 3gzu s PRO 178 Cb -0.80 -4.18 0.95 0.00 0.02 0.00 0.00 34.50 30.49 3gzu s PRO 178 CO 0.45 -1.70 1.99 -0.44 -0.33 0.00 0.00 177.00 176.97 3gzu h ASP 179 N 12.51 0.12 -2.90 2.53 3.32 -1.81 -3.46 116.42 126.72 3gzu h ASP 179 Ca -0.35 -0.02 -0.15 0.00 0.02 0.00 0.00 57.03 56.53 3gzu h ASP 179 Cb 1.18 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 40.66 3gzu h ASP 179 CO 1.01 0.24 -0.05 0.00 -1.72 0.00 0.00 179.24 178.71 3gzu n TYR 180 N -4.35 -1.15 -3.54 4.55 0.18 -1.12 -3.90 117.16 107.83 3gzu n TYR 180 Ca -0.01 -1.36 -0.10 0.00 1.88 0.00 0.00 57.90 58.30 3gzu n TYR 180 Cb 0.22 0.36 -0.04 0.00 -0.38 0.00 0.00 39.34 39.50 3gzu n TYR 180 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3gzu s LEU 181 N 0.00 -0.39 0.04 -3.48 1.43 -1.26 -4.58 118.68 110.44 3gzu s LEU 181 Ca 0.16 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.48 3gzu s LEU 181 Cb -0.01 1.98 -0.02 0.00 0.03 0.00 0.00 46.19 48.17 3gzu s LEU 181 CO 0.12 -0.48 0.06 -0.76 0.23 0.00 0.00 176.35 175.52 3gzu s LEU 182 N -1.69 1.98 -0.19 1.79 1.43 -1.26 -4.47 118.68 116.27 3gzu s LEU 182 Ca 0.00 -0.63 0.12 0.00 -1.03 0.00 0.00 54.13 52.59 3gzu s LEU 182 Cb -0.01 0.47 -0.20 0.00 0.03 0.00 0.00 46.19 46.49 3gzu s LEU 182 CO -0.02 -0.51 -0.01 0.18 0.23 0.00 0.00 176.35 176.22 3gzu n LEU 183 N 0.71 0.84 -0.34 1.79 4.77 -1.26 -4.30 117.00 119.21 3gzu n LEU 183 Ca -0.18 -0.03 0.25 0.00 -0.03 0.00 0.00 56.01 56.01 3gzu n LEU 183 Cb 0.59 0.09 0.52 0.00 -2.33 0.00 0.00 43.42 42.29 3gzu n LEU 183 CO 0.23 0.56 1.21 0.50 -1.33 0.00 0.00 177.39 178.57 3gzu h LYS 184 N 0.00 0.34 -0.07 3.23 3.64 -1.97 1.63 116.57 123.37 3gzu h LYS 184 Ca -0.49 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.87 3gzu h LYS 184 Cb 2.01 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 33.75 3gzu h LYS 184 CO -0.00 0.22 0.00 -0.25 -2.27 0.00 0.00 179.45 177.15 3gzu n ASP 185 N -4.67 0.07 0.00 4.20 8.00 -1.26 -1.62 116.55 121.27 3gzu n ASP 185 Ca 0.28 -0.75 0.00 0.00 0.71 0.00 0.00 54.79 55.03 3gzu n ASP 185 Cb 0.97 -0.03 0.00 0.00 -0.02 0.00 0.00 41.12 42.03 3gzu n ASP 185 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 3gzu n MET 186 N -0.35 0.00 -1.29 -1.24 2.81 0.55 -5.01 117.12 112.59 3gzu n MET 186 Ca 0.00 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.49 3gzu n MET 186 Cb 0.02 -0.35 0.01 0.00 -0.71 0.00 0.00 33.22 32.19 3gzu n MET 186 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3gzu n ALA 187 N 0.00 -2.86 -3.44 3.04 0.00 -0.64 -4.25 120.51 112.37 3gzu n ALA 187 Ca 0.00 0.02 -0.17 0.00 0.00 0.00 0.00 53.44 53.29 3gzu n ALA 187 Cb 0.19 -1.47 -0.07 0.00 0.00 0.00 0.00 19.45 18.10 3gzu n ALA 187 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 3gzu s VAL 188 N -1.86 0.02 0.02 0.00 1.01 -0.97 -4.96 120.40 113.66 3gzu s VAL 188 Ca 0.59 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 62.14 3gzu s VAL 188 Cb -0.55 -0.90 -0.04 0.00 0.00 0.00 0.00 36.38 34.90 3gzu s VAL 188 CO 0.64 -0.07 0.95 -1.61 0.00 0.00 0.00 175.10 175.00 3gzu s GLU 189 N -1.28 4.57 -1.27 2.72 2.02 -1.26 -0.65 118.70 123.55 3gzu s GLU 189 Ca -0.11 1.37 -0.11 0.00 0.02 0.00 0.00 54.97 56.13 3gzu s GLU 189 Cb -0.01 -3.44 0.16 0.00 0.10 0.00 0.00 34.13 30.93 3gzu s GLU 189 CO 0.08 0.02 1.77 -1.71 0.02 0.00 0.00 175.26 175.44 3gzu n ASN 190 N 3.64 5.04 -0.01 -0.19 5.15 -0.34 -4.80 115.26 123.75 3gzu n ASN 190 Ca 0.04 -3.05 0.00 0.00 -0.60 0.00 0.00 54.58 50.98 3gzu n ASN 190 Cb 0.51 -1.53 0.01 0.00 -0.53 0.00 0.00 39.78 38.24 3gzu n ASN 190 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 3gzu n LYS 191 N 4.69 -0.00 -3.35 1.20 4.76 -1.26 -4.28 118.16 119.92 3gzu n LYS 191 Ca 0.40 0.03 -0.28 0.00 -2.87 0.00 0.00 58.31 55.59 3gzu n LYS 191 Cb 0.39 -0.06 -0.03 0.00 -1.84 0.00 0.00 35.03 33.49 3gzu n LYS 191 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 3gzu s ASN 192 N -5.00 6.43 0.00 4.39 0.01 -1.26 -5.02 114.94 114.50 3gzu s ASN 192 Ca -0.00 0.69 0.00 0.00 -0.71 0.00 0.00 52.86 52.84 3gzu s ASN 192 Cb 0.01 -2.13 0.00 0.00 0.41 0.00 0.00 41.25 39.53 3gzu s ASN 192 CO 0.02 -0.20 0.00 -0.24 -1.51 0.00 0.00 177.10 175.17 3gzu n SER 193 N -0.97 -0.18 -2.89 -1.22 2.88 -1.26 -4.83 113.62 105.15 3gzu n SER 193 Ca -0.02 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.46 3gzu n SER 193 Cb 0.54 0.34 0.06 0.00 -0.75 0.00 0.00 64.21 64.40 3gzu n SER 193 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 3gzu n ARG 194 N 0.90 -2.06 -2.13 -1.46 5.12 -1.26 -4.57 116.66 111.20 3gzu n ARG 194 Ca 0.00 -0.32 0.00 0.00 -1.93 0.00 0.00 57.85 55.60 3gzu n ARG 194 Cb 0.00 -0.36 0.00 0.00 -1.16 0.00 0.00 32.46 30.94 3gzu n ARG 194 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3gzu n ASP 195 N -3.48 -4.52 -3.42 0.55 8.00 -1.26 -3.95 116.55 108.47 3gzu n ASP 195 Ca 0.03 1.40 -0.11 0.00 0.71 0.00 0.00 54.79 56.81 3gzu n ASP 195 Cb 0.12 -3.27 -0.03 0.00 -0.02 0.00 0.00 41.12 37.92 3gzu n ASP 195 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gzu n ALA 196 N 1.91 0.54 -1.67 2.24 0.00 -1.26 -4.79 120.51 117.48 3gzu n ALA 196 Ca 0.00 -0.75 -0.42 0.00 0.00 0.00 0.00 53.44 52.27 3gzu n ALA 196 Cb 0.00 -1.77 -0.03 0.00 0.00 0.00 0.00 19.45 17.65 3gzu n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gzu n GLY 197 N 3.80 1.80 3.40 0.00 0.00 -1.25 -4.84 105.19 108.09 3gzu n GLY 197 Ca 0.12 0.78 -0.31 0.00 0.00 0.00 0.00 46.02 46.61 3gzu n GLY 197 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gzu s LYS 198 N 3.80 2.05 0.36 1.61 1.02 -1.26 -1.20 119.74 126.12 3gzu s LYS 198 Ca 0.86 -0.98 0.07 0.00 0.02 0.00 0.00 55.97 55.95 3gzu s LYS 198 Cb -0.45 -2.12 -0.07 0.00 -0.52 0.00 0.00 37.83 34.67 3gzu s LYS 198 CO 0.40 0.55 -0.02 0.08 -0.92 0.00 0.00 175.35 175.44 3gzu s VAL 199 N -0.81 1.91 0.00 3.17 1.01 0.18 -3.98 120.40 121.88 3gzu s VAL 199 Ca 0.12 -2.07 0.00 0.00 0.00 0.00 0.00 61.98 60.03 3gzu s VAL 199 Cb -0.10 -2.80 0.00 0.00 0.00 0.00 0.00 36.38 33.47 3gzu s VAL 199 CO 0.03 -0.09 0.40 0.52 0.00 0.00 0.00 175.10 175.95 3gzu n VAL 200 N -0.83 0.00 -4.41 2.92 0.31 -0.95 -2.30 118.33 113.07 3gzu n VAL 200 Ca -0.05 0.90 -0.21 0.00 -0.01 0.00 0.00 64.34 64.97 3gzu n VAL 200 Cb 0.66 -1.58 -0.06 0.00 -0.91 0.00 0.00 33.84 31.95 3gzu n VAL 200 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 3gzu n ASP 201 N -0.65 1.12 0.00 4.52 5.75 -1.26 -3.87 116.55 122.16 3gzu n ASP 201 Ca 0.00 -2.83 -0.10 0.00 -0.01 0.00 0.00 54.79 51.85 3gzu n ASP 201 Cb 0.00 0.89 -0.04 0.00 -1.03 0.00 0.00 41.12 40.94 3gzu n ASP 201 CO 0.00 0.00 0.00 0.28 -0.11 0.00 0.00 177.20 177.37 3gzu h SER 202 N 1.38 -0.90 -0.46 -1.12 0.02 -1.93 -1.12 113.55 109.42 3gzu h SER 202 Ca -0.26 0.14 0.07 0.00 -0.84 0.00 0.00 61.79 60.89 3gzu h SER 202 Cb 1.02 0.39 -0.06 0.00 0.14 0.00 0.00 62.40 63.89 3gzu h SER 202 CO 0.42 -0.33 0.10 -0.33 -1.14 0.00 0.00 176.83 175.55 3gzu h GLU 203 N -0.36 0.23 -0.34 3.45 5.08 -1.97 0.77 114.58 121.43 3gzu h GLU 203 Ca 0.10 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.52 3gzu h GLU 203 Cb 0.51 -0.05 -0.08 0.00 0.50 0.00 0.00 28.75 29.63 3gzu h GLU 203 CO -0.33 0.16 -0.29 1.15 -1.00 0.00 0.00 179.01 178.70 3gzu h THR 204 N 0.24 0.30 0.13 1.13 2.02 -1.66 -2.23 112.91 112.84 3gzu h THR 204 Ca 0.23 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.41 3gzu h THR 204 Cb 0.29 0.30 -0.01 0.00 -1.74 0.00 0.00 68.15 66.98 3gzu h THR 204 CO -0.29 0.00 -0.21 0.00 0.37 0.00 0.00 175.52 175.39 3gzu h ALA 205 N 0.81 -0.83 -0.65 6.16 0.00 0.11 -3.05 119.26 121.80 3gzu h ALA 205 Ca 0.16 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.01 3gzu h ALA 205 Cb 0.51 0.54 0.00 0.00 0.00 0.00 0.00 17.79 18.83 3gzu h ALA 205 CO -0.48 -0.86 0.00 0.45 0.00 0.00 0.00 179.25 178.35 3gzu n SER 206 N -3.63 0.00 -0.23 0.00 2.88 0.11 -1.22 113.62 111.53 3gzu n SER 206 Ca -0.04 0.62 -0.02 0.00 -1.33 0.00 0.00 58.87 58.10 3gzu n SER 206 Cb 0.18 -0.26 0.01 0.00 -0.75 0.00 0.00 64.21 63.39 3gzu n SER 206 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 3gzu n ILE 207 N -2.18 -0.33 0.05 2.46 5.41 -0.87 -0.76 119.36 123.13 3gzu n ILE 207 Ca 0.00 1.41 -0.06 0.00 1.00 0.00 0.00 62.75 65.10 3gzu n ILE 207 Cb 0.00 -1.84 -0.04 0.00 -0.71 0.00 0.00 39.64 37.05 3gzu n ILE 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3gzu h ASP 209 N -0.29 0.58 0.19 0.00 3.32 -0.91 0.22 116.42 119.53 3gzu h ASP 209 Ca -0.01 0.14 -0.01 0.00 0.02 0.00 0.00 57.03 57.17 3gzu h ASP 209 Cb 0.29 0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.89 3gzu h ASP 209 CO -0.09 0.04 -0.09 0.00 -1.72 0.00 0.00 179.24 177.37 3gzu h ALA 210 N 1.73 -0.98 -0.43 3.45 0.00 0.22 -3.29 119.26 119.96 3gzu h ALA 210 Ca 0.66 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.58 3gzu h ALA 210 Cb 1.43 0.10 -0.05 0.00 0.00 0.00 0.00 17.79 19.27 3gzu h ALA 210 CO -0.47 -0.97 0.13 0.82 0.00 0.00 0.00 179.25 178.76 3gzu h ILE 211 N -0.27 0.82 -0.32 0.00 2.04 -0.13 -2.29 117.51 117.36 3gzu h ILE 211 Ca -0.03 -0.10 0.07 0.00 1.00 0.00 0.00 64.86 65.81 3gzu h ILE 211 Cb 0.19 0.52 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 3gzu h ILE 211 CO 0.04 0.05 -0.06 0.33 0.00 0.00 0.00 178.15 178.51 3gzu n PHE 212 N -5.05 0.14 0.73 1.37 7.35 0.73 0.93 117.46 123.66 3gzu n PHE 212 Ca 0.03 0.40 0.12 0.00 -0.76 0.00 0.00 57.45 57.24 3gzu n PHE 212 Cb 0.18 -0.70 0.26 0.00 0.35 0.00 0.00 39.48 39.57 3gzu n PHE 212 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 3gzu n GLN 213 N -4.46 0.18 -2.29 -4.13 6.02 -0.86 -4.64 117.38 107.20 3gzu n GLN 213 Ca 0.06 0.07 -0.34 0.00 -0.01 0.00 0.00 57.00 56.77 3gzu n GLN 213 Cb 0.18 -1.63 -0.04 0.00 1.02 0.00 0.00 30.24 29.78 3gzu n GLN 213 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 3gzu s ASP 214 N -3.82 5.80 0.18 1.08 -1.08 0.26 -4.77 116.67 114.32 3gzu s ASP 214 Ca 0.09 -1.89 0.00 0.00 -0.52 0.00 0.00 52.55 50.23 3gzu s ASP 214 Cb 0.15 -2.58 0.00 0.00 -1.46 0.00 0.00 42.92 39.03 3gzu s ASP 214 CO 0.68 -2.26 0.32 -0.62 0.52 0.00 0.00 175.17 173.82 3gzu n GLU 215 N 8.39 0.01 -1.68 4.34 1.02 -1.26 -2.10 120.64 129.35 3gzu n GLU 215 Ca 0.45 0.26 -0.37 0.00 -0.02 0.00 0.00 57.16 57.48 3gzu n GLU 215 Cb 0.47 -0.89 0.06 0.00 -0.02 0.00 0.00 31.44 31.05 3gzu n GLU 215 CO 0.00 0.00 0.00 -0.85 1.18 0.00 0.00 177.13 177.46 3gzu n GLU 216 N -1.00 2.75 -3.85 3.49 0.28 -1.26 -4.85 120.64 116.19 3gzu n GLU 216 Ca 0.00 -3.46 -0.30 0.00 -0.16 0.00 0.00 57.16 53.25 3gzu n GLU 216 Cb 0.32 -2.28 -0.15 0.00 1.43 0.00 0.00 31.44 30.76 3gzu n GLU 216 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 3gzu s THR 217 N -4.98 1.25 0.00 3.84 2.01 -0.89 -5.09 115.64 111.78 3gzu s THR 217 Ca 0.57 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 61.27 3gzu s THR 217 Cb 0.47 -1.74 0.00 0.00 0.01 0.00 0.00 72.50 71.24 3gzu s THR 217 CO -0.23 -0.35 0.00 -1.84 -0.69 0.00 0.00 174.62 171.50 3gzu n GLU 218 N 4.74 0.00 -0.01 4.92 0.28 -1.26 -4.63 120.64 124.68 3gzu n GLU 218 Ca -0.06 0.00 0.21 0.00 -0.16 0.00 0.00 57.16 57.15 3gzu n GLU 218 Cb 0.44 0.00 0.50 0.00 1.43 0.00 0.00 31.44 33.81 3gzu n GLU 218 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 3gzu h GLY 219 N 0.00 0.00 1.78 -1.84 0.00 -1.98 0.36 103.07 101.39 3gzu h GLY 219 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.24 3gzu h GLY 219 CO 0.00 0.00 -0.32 0.00 0.00 0.00 0.00 176.54 176.22 3gzu h ALA 220 N 0.80 1.22 0.67 3.60 0.00 -2.00 -3.13 119.26 120.42 3gzu h ALA 220 Ca 0.30 -0.35 -0.03 0.00 0.00 0.00 0.00 54.91 54.83 3gzu h ALA 220 Cb 2.09 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.79 3gzu h ALA 220 CO -0.00 0.52 -0.42 0.28 0.00 0.00 0.00 179.25 179.63 3gzu h VAL 221 N 0.23 0.15 -0.60 0.00 2.07 -0.53 0.58 116.25 118.14 3gzu h VAL 221 Ca 0.03 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.63 3gzu h VAL 221 Cb 0.68 0.15 -0.07 0.00 -1.52 0.00 0.00 31.29 30.53 3gzu h VAL 221 CO 0.05 0.00 0.25 0.03 0.02 0.00 0.00 177.57 177.92 3gzu h ARG 222 N -1.04 0.44 0.04 1.57 3.08 -1.70 0.32 114.38 117.09 3gzu h ARG 222 Ca -0.08 -0.03 0.02 0.00 0.07 0.00 0.00 59.98 59.96 3gzu h ARG 222 Cb 0.84 -0.10 -0.05 0.00 0.08 0.00 0.00 29.97 30.74 3gzu h ARG 222 CO 0.08 0.29 -0.52 0.00 -1.07 0.00 0.00 179.97 178.75 3gzu h ARG 223 N 0.45 -0.66 0.62 0.04 2.47 -1.46 0.84 114.38 116.67 3gzu h ARG 223 Ca 0.29 0.05 -0.02 0.00 -1.26 0.00 0.00 59.98 59.04 3gzu h ARG 223 Cb 0.32 0.15 -0.01 0.00 -1.65 0.00 0.00 29.97 28.78 3gzu h ARG 223 CO -0.27 -0.44 -0.49 0.35 0.56 0.00 0.00 179.97 179.68 3gzu h PHE 224 N -0.69 -1.33 -0.80 3.04 3.57 -0.37 -2.01 116.94 118.35 3gzu h PHE 224 Ca 0.01 -0.00 0.17 0.00 3.53 0.00 0.00 57.97 61.68 3gzu h PHE 224 Cb 0.73 0.50 -0.15 0.00 2.79 0.00 0.00 35.95 39.81 3gzu h PHE 224 CO -0.48 -0.68 -0.16 0.82 -2.23 0.00 0.00 178.31 175.57 3gzu h ILE 225 N -1.07 0.21 0.00 1.41 2.04 -0.77 -2.38 117.51 116.95 3gzu h ILE 225 Ca -0.08 -0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.77 3gzu h ILE 225 Cb 0.89 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.17 3gzu h ILE 225 CO 0.01 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.17 3gzu n ALA 226 N -3.26 0.00 -0.00 1.87 0.00 0.29 -3.90 120.51 115.51 3gzu n ALA 226 Ca 0.12 0.00 0.12 0.00 0.00 0.00 0.00 53.44 53.69 3gzu n ALA 226 Cb 0.43 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.07 3gzu n ALA 226 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3gzu n GLU 227 N 0.00 0.01 -1.64 0.00 1.02 -0.93 -4.57 120.64 114.54 3gzu n GLU 227 Ca 0.00 0.72 -0.38 0.00 -0.02 0.00 0.00 57.16 57.48 3gzu n GLU 227 Cb 0.00 -1.85 -0.03 0.00 -0.02 0.00 0.00 31.44 29.54 3gzu n GLU 227 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 3gzu s MET 228 N -3.54 2.41 0.17 3.49 0.23 -0.90 -4.94 119.30 116.23 3gzu s MET 228 Ca -0.01 1.45 0.04 0.00 -1.03 0.00 0.00 55.69 56.14 3gzu s MET 228 Cb 0.06 -4.50 -0.04 0.00 -1.53 0.00 0.00 34.83 28.82 3gzu s MET 228 CO 0.21 -2.93 0.24 -0.98 -2.03 0.00 0.00 175.02 169.53 3gzu s ARG 229 N 7.63 3.23 0.17 3.16 1.70 -1.26 -4.73 118.95 128.86 3gzu s ARG 229 Ca 0.94 -0.74 -0.03 0.00 -0.47 0.00 0.00 55.73 55.44 3gzu s ARG 229 Cb -0.20 -2.82 0.04 0.00 -0.57 0.00 0.00 34.95 31.40 3gzu s ARG 229 CO 0.28 0.49 0.09 0.00 -1.08 0.00 0.00 175.30 175.08 3gzu n GLN 230 N -0.64 -1.32 -3.52 3.89 0.00 -1.26 -4.75 117.38 109.78 3gzu n GLN 230 Ca -0.08 -0.15 -0.24 0.00 0.00 0.00 0.00 57.00 56.52 3gzu n GLN 230 Cb 0.55 -0.24 -0.14 0.00 0.00 0.00 0.00 30.24 30.41 3gzu n GLN 230 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.06 177.56 3gzu s ARG 231 N -2.55 0.19 -0.28 2.61 6.06 -0.23 -4.97 118.95 119.78 3gzu s ARG 231 Ca 0.07 -0.24 -0.01 0.00 -2.50 0.00 0.00 55.73 53.05 3gzu s ARG 231 Cb -0.01 -1.22 0.05 0.00 0.06 0.00 0.00 34.95 33.82 3gzu s ARG 231 CO 0.06 -0.89 -0.03 0.08 -2.50 0.00 0.00 175.30 172.02 3gzu s VAL 232 N 2.19 2.81 -0.32 7.11 1.01 -1.26 -1.66 120.40 130.29 3gzu s VAL 232 Ca 0.07 -1.38 -0.01 0.00 0.00 0.00 0.00 61.98 60.66 3gzu s VAL 232 Cb -0.16 -2.60 0.07 0.00 0.00 0.00 0.00 36.38 33.69 3gzu s VAL 232 CO -0.26 -0.05 0.03 -1.10 0.00 0.00 0.00 175.10 173.72 3gzu s GLN 233 N 1.23 2.25 0.07 2.72 -0.21 -0.92 -5.00 119.66 119.80 3gzu s GLN 233 Ca -0.05 -1.43 -0.25 0.00 0.02 0.00 0.00 55.36 53.65 3gzu s GLN 233 Cb -0.19 -3.22 -0.11 0.00 1.00 0.00 0.00 33.01 30.48 3gzu s GLN 233 CO -0.02 -0.72 1.40 0.00 -2.12 0.00 0.00 175.29 173.82 3gzu h ALA 234 N 7.95 -0.93 -1.87 6.09 0.00 -1.98 -3.07 119.26 125.45 3gzu h ALA 234 Ca -0.18 -0.10 -0.44 0.00 0.00 0.00 0.00 54.91 54.19 3gzu h ALA 234 Cb 1.05 0.72 0.23 0.00 0.00 0.00 0.00 17.79 19.79 3gzu h ALA 234 CO 0.55 -1.00 -0.60 -0.25 0.00 0.00 0.00 179.25 177.95 3gzu n ASP 235 N -4.63 -2.19 0.00 0.00 8.00 -1.26 -2.87 116.55 113.60 3gzu n ASP 235 Ca -0.07 -0.19 0.00 0.00 0.71 0.00 0.00 54.79 55.24 3gzu n ASP 235 Cb 0.31 -1.08 0.00 0.00 -0.02 0.00 0.00 41.12 40.33 3gzu n ASP 235 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 3gzu n ARG 236 N -3.49 0.00 -2.30 -1.24 1.85 -1.26 -3.72 116.66 106.50 3gzu n ARG 236 Ca 0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 57.85 56.82 3gzu n ARG 236 Cb 0.59 -1.78 0.00 0.00 -1.05 0.00 0.00 32.46 30.22 3gzu n ARG 236 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3gzu n ASN 237 N 0.00 -2.28 -4.85 2.89 5.03 -1.14 -4.92 115.26 109.99 3gzu n ASN 237 Ca 0.00 -0.04 -0.36 0.00 0.87 0.00 0.00 54.58 55.05 3gzu n ASN 237 Cb 0.00 -1.39 -0.06 0.00 -1.02 0.00 0.00 39.78 37.32 3gzu n ASN 237 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3gzu s VAL 238 N -2.50 5.00 -0.18 2.41 1.01 -1.16 -0.81 120.40 124.17 3gzu s VAL 238 Ca 0.04 0.68 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 3gzu s VAL 238 Cb -0.02 -3.70 0.09 0.00 0.00 0.00 0.00 36.38 32.75 3gzu s VAL 238 CO 0.05 0.36 0.34 0.68 0.00 0.00 0.00 175.10 176.53 3gzu s VAL 239 N -1.32 -0.53 -0.33 2.92 -7.23 -1.11 -2.17 120.40 110.63 3gzu s VAL 239 Ca 0.32 0.15 0.02 0.00 -1.81 0.00 0.00 61.98 60.66 3gzu s VAL 239 Cb -0.15 -0.61 0.10 0.00 0.56 0.00 0.00 36.38 36.28 3gzu s VAL 239 CO 0.17 0.04 0.07 0.20 -0.31 0.00 0.00 175.10 175.27 3gzu s ASN 240 N 2.51 4.49 -0.10 4.85 0.02 -0.66 -2.30 114.94 123.74 3gzu s ASN 240 Ca 0.03 -1.97 -0.09 0.00 -1.02 0.00 0.00 52.86 49.80 3gzu s ASN 240 Cb -0.13 -1.34 -0.04 0.00 0.02 0.00 0.00 41.25 39.75 3gzu s ASN 240 CO -0.12 -0.39 0.20 -0.31 0.02 0.00 0.00 177.10 176.51 3gzu s TYR 241 N 1.16 3.61 0.35 2.20 1.51 -1.16 -1.07 117.35 123.95 3gzu s TYR 241 Ca 0.11 0.62 -0.27 0.00 -1.01 0.00 0.00 57.07 56.51 3gzu s TYR 241 Cb -0.18 -2.04 -0.09 0.00 -0.11 0.00 0.00 41.96 39.53 3gzu s TYR 241 CO -0.14 0.67 1.21 -2.14 -1.11 0.00 0.00 175.55 174.04 3gzu s PRO 242 N -0.90 4.28 0.29 -1.71 0.02 -1.26 -2.34 135.00 133.39 3gzu s PRO 242 Ca 0.17 1.98 -0.06 0.00 0.02 0.00 0.00 61.00 63.10 3gzu s PRO 242 Cb -0.13 -2.93 -0.00 0.00 0.02 0.00 0.00 34.50 31.45 3gzu s PRO 242 CO 0.06 -0.17 0.44 -1.54 -0.33 0.00 0.00 177.00 175.46 3gzu s SER 243 N -0.83 0.43 -0.12 2.53 1.04 -1.03 -2.23 113.70 113.49 3gzu s SER 243 Ca 0.51 -1.26 -0.05 0.00 0.48 0.00 0.00 55.95 55.63 3gzu s SER 243 Cb -0.35 0.60 0.06 0.00 0.10 0.00 0.00 66.02 66.44 3gzu s SER 243 CO 0.45 -1.19 0.26 -0.51 0.98 0.00 0.00 173.24 173.23 3gzu s ILE 244 N -3.52 -0.24 0.00 -1.02 1.10 -1.26 -2.39 121.20 113.86 3gzu s ILE 244 Ca 0.28 0.22 0.00 0.00 -0.51 0.00 0.00 60.65 60.64 3gzu s ILE 244 Cb 0.00 -0.43 0.00 0.00 0.15 0.00 0.00 42.46 42.19 3gzu s ILE 244 CO 0.15 0.09 0.00 0.18 -2.11 0.00 0.00 174.94 173.25 3gzu n LEU 245 N 4.83 0.00 0.00 8.50 4.77 -0.91 -4.63 117.00 129.56 3gzu n LEU 245 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.83 3gzu n LEU 245 Cb 0.51 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.60 3gzu n LEU 245 CO 0.08 0.00 0.00 1.57 -1.33 0.00 0.00 177.39 177.71 3gzu n HIS 246 N 0.00 0.00 -0.06 -1.77 -0.00 -1.25 -4.89 115.22 107.24 3gzu n HIS 246 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.72 57.64 3gzu n HIS 246 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 29.99 29.98 3gzu n HIS 246 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 3gzu h PRO 247 N 0.00 -0.21 0.00 1.57 0.11 -1.89 0.70 132.00 132.28 3gzu h PRO 247 Ca 0.00 0.01 -0.05 0.00 0.11 0.00 0.00 66.00 66.08 3gzu h PRO 247 Cb 0.00 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 31.15 3gzu h PRO 247 CO 0.00 -0.14 -0.22 0.82 -0.21 0.00 0.00 178.00 178.25 3gzu h ILE 248 N -0.22 0.59 0.02 4.15 2.04 -1.99 -2.20 117.51 119.90 3gzu h ILE 248 Ca 0.15 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.95 3gzu h ILE 248 Cb 0.45 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 3gzu h ILE 248 CO -0.40 0.22 -0.01 0.44 0.00 0.00 0.00 178.15 178.40 3gzu h ASP 249 N 0.00 -0.02 -0.87 1.72 3.32 -1.45 -3.03 116.42 116.10 3gzu h ASP 249 Ca -0.00 -0.69 0.21 0.00 0.02 0.00 0.00 57.03 56.56 3gzu h ASP 249 Cb 0.69 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 40.12 3gzu h ASP 249 CO 0.03 0.80 0.35 0.22 -1.72 0.00 0.00 179.24 178.92 3gzu h TYR 250 N -0.96 0.58 -0.84 4.55 3.20 0.30 0.99 116.97 124.80 3gzu h TYR 250 Ca -0.00 0.04 0.08 0.00 3.14 0.00 0.00 58.73 61.99 3gzu h TYR 250 Cb 0.71 -0.12 -0.10 0.00 1.54 0.00 0.00 36.73 38.76 3gzu h TYR 250 CO 0.19 -0.05 -0.53 0.00 -1.64 0.00 0.00 178.16 176.13 3gzu h ALA 251 N 1.69 -0.53 -3.00 1.82 0.00 -1.37 0.10 119.26 117.97 3gzu h ALA 251 Ca 0.53 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.54 3gzu h ALA 251 Cb 0.99 1.31 0.00 0.00 0.00 0.00 0.00 17.79 20.09 3gzu h ALA 251 CO -0.53 -0.89 0.00 1.19 0.00 0.00 0.00 179.25 179.02 3gzu n PHE 252 N -5.05 0.00 -0.09 0.00 0.99 0.33 -3.42 117.46 110.22 3gzu n PHE 252 Ca 0.01 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.54 3gzu n PHE 252 Cb 0.25 0.00 0.15 0.00 -1.00 0.00 0.00 39.48 38.87 3gzu n PHE 252 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 176.76 176.85 3gzu n ASN 253 N -0.01 0.08 0.00 4.37 3.02 -1.10 -0.54 115.26 121.08 3gzu n ASN 253 Ca 0.00 0.39 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 3gzu n ASN 253 Cb 0.00 -0.19 0.00 0.00 -0.61 0.00 0.00 39.78 38.98 3gzu n ASN 253 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 3gzu n GLU 254 N -3.46 0.00 -0.54 3.52 4.07 0.35 -2.32 120.64 122.27 3gzu n GLU 254 Ca 0.09 0.22 0.44 0.00 -0.06 0.00 0.00 57.16 57.85 3gzu n GLU 254 Cb 0.33 -1.03 0.72 0.00 -0.06 0.00 0.00 31.44 31.40 3gzu n GLU 254 CO 0.00 0.00 0.00 -0.92 -0.06 0.00 0.00 177.13 176.15 3gzu h TYR 255 N 0.00 0.35 -0.13 4.31 3.20 -0.84 3.10 116.97 126.96 3gzu h TYR 255 Ca 0.00 0.02 0.04 0.00 3.14 0.00 0.00 58.73 61.92 3gzu h TYR 255 Cb 0.00 -0.08 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 3gzu h TYR 255 CO -0.01 -0.19 0.10 0.74 -1.64 0.00 0.00 178.16 177.16 3gzu h PHE 256 N 0.01 0.00 0.16 -3.82 -1.00 -1.37 -0.83 116.94 110.10 3gzu h PHE 256 Ca 0.89 0.00 -0.29 0.00 2.81 0.00 0.00 57.97 61.38 3gzu h PHE 256 Cb 3.10 0.00 0.01 0.00 3.61 0.00 0.00 35.95 42.67 3gzu h PHE 256 CO -0.00 0.00 -1.42 -0.07 -1.61 0.00 0.00 178.31 175.21 3gzu h LEU 257 N 0.00 0.54 0.00 1.54 3.38 0.60 -3.34 115.31 118.03 3gzu h LEU 257 Ca 0.06 -0.91 0.00 0.00 0.09 0.00 0.00 57.88 57.12 3gzu h LEU 257 Cb 0.27 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3gzu h LEU 257 CO -0.00 1.64 0.00 0.00 0.09 0.00 0.00 178.44 180.17 3gzu n GLN 258 N -3.84 0.78 -2.63 1.13 1.13 -0.61 -3.15 117.38 110.19 3gzu n GLN 258 Ca -0.22 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.71 3gzu n GLN 258 Cb 0.97 -1.42 0.02 0.00 0.11 0.00 0.00 30.24 29.92 3gzu n GLN 258 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 3gzu n HIS 259 N -0.92 1.65 0.87 1.08 -0.00 -0.42 -4.89 115.22 112.59 3gzu n HIS 259 Ca 0.16 -2.89 0.01 0.00 0.46 0.00 0.00 57.72 55.46 3gzu n HIS 259 Cb 0.07 -0.32 0.08 0.00 -0.12 0.00 0.00 29.99 29.70 3gzu n HIS 259 CO 0.00 0.00 0.00 1.04 0.46 0.00 0.00 176.34 177.84 3gzu n GLN 260 N -0.15 0.43 -1.93 1.57 6.02 -1.19 -4.82 117.38 117.32 3gzu n GLN 260 Ca 0.16 0.00 -0.05 0.00 -0.01 0.00 0.00 57.00 57.10 3gzu n GLN 260 Cb 0.78 -1.09 -0.01 0.00 1.02 0.00 0.00 30.24 30.94 3gzu n GLN 260 CO 0.00 0.00 0.00 -0.11 -1.01 0.00 0.00 177.06 175.94 3gzu n LEU 261 N -0.59 -0.10 -3.90 1.08 7.94 -1.25 -4.47 117.00 115.70 3gzu n LEU 261 Ca 0.02 -0.15 -0.30 0.00 -1.11 0.00 0.00 56.01 54.47 3gzu n LEU 261 Cb 0.01 -0.19 -0.16 0.00 0.53 0.00 0.00 43.42 43.62 3gzu n LEU 261 CO 0.01 0.02 -0.41 -0.69 -1.11 0.00 0.00 177.39 175.21 3gzu s VAL 262 N -1.42 1.37 0.28 1.96 1.01 -1.26 -4.36 120.40 117.99 3gzu s VAL 262 Ca 0.09 -1.17 -0.12 0.00 0.00 0.00 0.00 61.98 60.78 3gzu s VAL 262 Cb -0.05 -1.71 -0.08 0.00 0.00 0.00 0.00 36.38 34.54 3gzu s VAL 262 CO 0.12 -0.16 0.64 -1.61 0.00 0.00 0.00 175.10 174.09 3gzu s GLU 263 N 1.46 3.88 0.00 2.72 2.02 -1.16 -4.90 118.70 122.72 3gzu s GLU 263 Ca -0.04 0.45 0.00 0.00 0.02 0.00 0.00 54.97 55.40 3gzu s GLU 263 Cb -0.19 -2.54 0.00 0.00 0.10 0.00 0.00 34.13 31.50 3gzu s GLU 263 CO -0.07 0.23 0.00 -2.30 0.02 0.00 0.00 175.26 173.13 3gzu n PRO 264 N -0.32 3.56 0.00 0.39 -0.02 -1.26 -2.49 135.00 134.86 3gzu n PRO 264 Ca 0.02 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 3gzu n PRO 264 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 3gzu n PRO 264 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 3gzu n LEU 265 N 0.00 0.00 -4.35 2.45 7.94 -1.24 -3.55 117.00 118.26 3gzu n LEU 265 Ca 0.00 0.00 -0.27 0.00 -1.11 0.00 0.00 56.01 54.63 3gzu n LEU 265 Cb 0.00 0.00 -0.13 0.00 0.53 0.00 0.00 43.42 43.82 3gzu n LEU 265 CO 0.00 0.00 -0.55 0.20 -1.11 0.00 0.00 177.39 175.93 3gzu s ASN 266 N 0.00 3.02 0.25 1.96 0.01 -1.26 -4.76 114.94 114.17 3gzu s ASN 266 Ca 0.00 -0.70 -0.05 0.00 -0.71 0.00 0.00 52.86 51.40 3gzu s ASN 266 Cb 0.00 -0.20 0.47 0.00 0.41 0.00 0.00 41.25 41.92 3gzu s ASN 266 CO 0.00 0.15 1.37 0.59 -1.51 0.00 0.00 177.10 177.70 3gzu n ASN 267 N 1.12 -0.26 -0.34 -1.22 3.02 -1.26 0.15 115.26 116.47 3gzu n ASN 267 Ca -0.18 1.50 0.18 0.00 -0.03 0.00 0.00 54.58 56.05 3gzu n ASN 267 Cb 0.53 -0.48 0.41 0.00 -0.61 0.00 0.00 39.78 39.63 3gzu n ASN 267 CO 0.00 0.00 0.00 0.44 -2.62 0.00 0.00 177.26 175.08 3gzu h ASP 268 N 0.00 0.63 -0.27 6.41 3.32 -1.99 -1.29 116.42 123.24 3gzu h ASP 268 Ca 0.45 0.11 -0.08 0.00 0.02 0.00 0.00 57.03 57.53 3gzu h ASP 268 Cb 0.75 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 3gzu h ASP 268 CO -0.88 0.13 -0.14 0.40 -1.72 0.00 0.00 179.24 177.03 3gzu h ILE 269 N 0.56 1.30 -0.34 0.35 2.04 0.11 0.42 117.51 121.95 3gzu h ILE 269 Ca 0.62 -1.24 0.05 0.00 1.00 0.00 0.00 64.86 65.29 3gzu h ILE 269 Cb 1.24 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 38.82 3gzu h ILE 269 CO -0.41 0.39 0.07 0.40 0.00 0.00 0.00 178.15 178.60 3gzu h ILE 270 N 0.30 0.83 -0.59 -0.67 2.04 -1.17 0.10 117.51 118.35 3gzu h ILE 270 Ca 0.06 -0.06 0.08 0.00 1.00 0.00 0.00 64.86 65.93 3gzu h ILE 270 Cb 0.66 0.63 -0.06 0.00 -0.74 0.00 0.00 36.82 37.31 3gzu h ILE 270 CO 0.04 0.03 0.25 0.15 0.00 0.00 0.00 178.15 178.63 3gzu h PHE 271 N 0.19 0.45 0.00 1.37 3.57 -1.12 -2.32 116.94 119.08 3gzu h PHE 271 Ca 0.16 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.60 3gzu h PHE 271 Cb 0.18 -0.11 -0.01 0.00 2.79 0.00 0.00 35.95 38.79 3gzu h PHE 271 CO -0.18 0.16 -0.43 -0.91 -2.23 0.00 0.00 178.31 174.71 3gzu h ASN 272 N 0.46 0.00 0.00 0.41 2.35 0.30 -2.73 115.58 116.38 3gzu h ASN 272 Ca 0.29 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 3gzu h ASN 272 Cb 0.30 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.67 3gzu h ASN 272 CO -0.26 0.43 0.00 0.00 -1.65 0.00 0.00 177.43 175.96 3gzu n TYR 273 N -3.79 0.00 -3.83 1.19 9.36 0.24 -4.55 117.16 115.79 3gzu n TYR 273 Ca -0.01 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.85 3gzu n TYR 273 Cb 0.50 0.00 -0.07 0.00 -0.63 0.00 0.00 39.34 39.13 3gzu n TYR 273 CO 0.00 0.00 0.00 0.42 0.22 0.00 0.00 176.86 177.50 3gzu s ILE 274 N -2.00 5.39 -0.07 2.97 1.01 -1.03 -5.03 121.20 122.43 3gzu s ILE 274 Ca 0.07 0.17 -0.39 0.00 0.00 0.00 0.00 60.65 60.50 3gzu s ILE 274 Cb 0.03 -3.40 -0.17 0.00 0.01 0.00 0.00 42.46 38.93 3gzu s ILE 274 CO 0.05 0.53 1.42 -2.65 0.00 0.00 0.00 174.94 174.29 3gzu n PRO 275 N 2.76 0.84 0.15 2.79 -0.02 -1.26 -4.71 135.00 135.54 3gzu n PRO 275 Ca -0.18 0.31 0.05 0.00 -2.02 0.00 0.00 63.50 61.65 3gzu n PRO 275 Cb 0.53 -1.92 0.25 0.00 -0.02 0.00 0.00 33.50 32.34 3gzu n PRO 275 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3gzu n GLU 276 N 3.18 0.07 -0.02 -0.52 4.07 -1.26 -2.55 120.64 123.61 3gzu n GLU 276 Ca 0.22 0.51 -0.01 0.00 -0.06 0.00 0.00 57.16 57.82 3gzu n GLU 276 Cb 0.13 -2.09 -0.00 0.00 -0.06 0.00 0.00 31.44 29.42 3gzu n GLU 276 CO 0.00 0.00 0.00 -0.09 -0.06 0.00 0.00 177.13 176.98 3gzu h ARG 277 N 0.00 0.00 -0.71 5.31 2.43 -1.98 -3.41 114.38 116.02 3gzu h ARG 277 Ca 0.00 0.00 0.09 0.00 -0.81 0.00 0.00 59.98 59.26 3gzu h ARG 277 Cb 0.77 0.00 -0.10 0.00 -0.42 0.00 0.00 29.97 30.22 3gzu h ARG 277 CO 0.00 0.00 -0.35 -0.89 -1.51 0.00 0.00 179.97 177.22 3gzu n ILE 278 N -2.85 -0.43 -0.34 1.20 5.41 -1.06 0.21 119.36 121.51 3gzu n ILE 278 Ca -0.01 1.69 0.33 0.00 1.00 0.00 0.00 62.75 65.75 3gzu n ILE 278 Cb 0.05 -2.16 0.60 0.00 -0.71 0.00 0.00 39.64 37.42 3gzu n ILE 278 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 3gzu h ARG 279 N 0.00 0.01 -0.18 0.38 3.08 -1.80 1.11 114.38 116.98 3gzu h ARG 279 Ca 0.18 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.23 3gzu h ARG 279 Cb 0.36 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.41 3gzu h ARG 279 CO -0.68 0.01 0.00 0.09 -1.07 0.00 0.00 179.97 178.31 3gzu n ASN 280 N -5.19 1.51 -4.42 7.04 4.13 0.13 -4.61 115.26 113.85 3gzu n ASN 280 Ca 0.38 -1.74 -0.45 0.00 1.68 0.00 0.00 54.58 54.46 3gzu n ASN 280 Cb 1.32 -0.12 -0.02 0.00 -1.54 0.00 0.00 39.78 39.42 3gzu n ASN 280 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 3gzu s ASP 281 N -1.46 6.80 0.00 6.41 -1.08 0.38 -4.92 116.67 122.81 3gzu s ASP 281 Ca 0.30 -2.50 0.00 0.00 -0.52 0.00 0.00 52.55 49.83 3gzu s ASP 281 Cb 0.16 -2.34 0.00 0.00 -1.46 0.00 0.00 42.92 39.28 3gzu s ASP 281 CO 0.23 -0.83 0.24 0.55 0.52 0.00 0.00 175.17 175.89 3gzu n VAL 282 N 4.74 0.00 -0.09 1.11 3.14 -1.26 -0.18 118.33 125.79 3gzu n VAL 282 Ca 0.24 0.36 0.11 0.00 -2.96 0.00 0.00 64.34 62.09 3gzu n VAL 282 Cb 0.47 -0.48 0.17 0.00 -1.06 0.00 0.00 33.84 32.93 3gzu n VAL 282 CO 0.00 0.00 0.00 0.59 -6.46 0.00 0.00 176.83 170.96 3gzu n ASN 283 N -2.15 0.00 -4.54 6.55 4.13 -1.26 -4.08 115.26 113.91 3gzu n ASN 283 Ca 0.00 0.30 -0.35 0.00 1.68 0.00 0.00 54.58 56.21 3gzu n ASN 283 Cb 0.00 -0.10 -0.11 0.00 -1.54 0.00 0.00 39.78 38.02 3gzu n ASN 283 CO 0.00 0.00 0.00 -0.31 0.28 0.00 0.00 177.26 177.23 3gzu s TYR 284 N -2.99 3.13 0.01 3.10 1.51 0.75 -2.92 117.35 119.93 3gzu s TYR 284 Ca -0.01 -0.19 -0.20 0.00 -1.01 0.00 0.00 57.07 55.67 3gzu s TYR 284 Cb 0.06 -2.08 -0.06 0.00 -0.11 0.00 0.00 41.96 39.77 3gzu s TYR 284 CO 0.19 -0.04 0.57 0.42 -1.11 0.00 0.00 175.55 175.57 3gzu s ILE 285 N 0.68 4.89 0.05 2.71 1.01 -1.22 -4.84 121.20 124.49 3gzu s ILE 285 Ca 0.01 1.19 0.09 0.00 0.00 0.00 0.00 60.65 61.94 3gzu s ILE 285 Cb -0.14 -3.90 -0.03 0.00 0.01 0.00 0.00 42.46 38.41 3gzu s ILE 285 CO 0.02 0.46 -0.24 -0.76 0.00 0.00 0.00 174.94 174.42 3gzu s LEU 286 N -0.43 2.18 -0.13 2.97 2.01 -1.26 -3.59 118.68 120.44 3gzu s LEU 286 Ca 0.30 -0.58 -0.30 0.00 0.01 0.00 0.00 54.13 53.56 3gzu s LEU 286 Cb -0.18 -1.14 0.11 0.00 0.01 0.00 0.00 46.19 44.99 3gzu s LEU 286 CO 0.17 0.21 0.93 0.20 1.01 0.00 0.00 176.35 178.86 3gzu s ASN 287 N -1.30 -0.43 0.06 2.29 0.02 -0.97 -5.02 114.94 109.60 3gzu s ASN 287 Ca 0.10 0.43 0.04 0.00 -1.02 0.00 0.00 52.86 52.41 3gzu s ASN 287 Cb -0.10 0.36 -0.04 0.00 0.02 0.00 0.00 41.25 41.49 3gzu s ASN 287 CO 0.02 -0.42 0.01 -0.04 0.02 0.00 0.00 177.10 176.69 3gzu s MET 288 N -1.29 2.65 0.00 -0.60 -1.94 -1.26 -2.51 119.30 114.35 3gzu s MET 288 Ca -0.03 -0.75 0.00 0.00 -1.71 0.00 0.00 55.69 53.20 3gzu s MET 288 Cb -0.00 -2.60 0.00 0.00 2.01 0.00 0.00 34.83 34.24 3gzu s MET 288 CO 0.02 0.57 0.00 -0.25 -0.01 0.00 0.00 175.02 175.35 3gzu n ASP 289 N 0.82 0.83 -4.88 3.03 8.00 -1.26 -4.99 116.55 118.09 3gzu n ASP 289 Ca -0.12 0.00 -0.28 0.00 0.71 0.00 0.00 54.79 55.10 3gzu n ASP 289 Cb 0.52 0.05 -0.04 0.00 -0.02 0.00 0.00 41.12 41.63 3gzu n ASP 289 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 3gzu s ARG 290 N -1.18 3.23 0.23 -1.24 0.52 -1.26 -5.11 118.95 114.14 3gzu s ARG 290 Ca 0.00 -0.63 -0.00 0.00 -0.52 0.00 0.00 55.73 54.57 3gzu s ARG 290 Cb 0.00 -2.87 0.05 0.00 0.52 0.00 0.00 34.95 32.64 3gzu s ARG 290 CO 0.00 0.54 0.32 0.27 0.02 0.00 0.00 175.30 176.45 3gzu n ASN 291 N -0.13 0.40 -3.61 0.23 0.23 -1.26 -5.03 115.26 106.09 3gzu n ASN 291 Ca -0.07 -1.35 -0.15 0.00 -0.53 0.00 0.00 54.58 52.49 3gzu n ASN 291 Cb 0.53 -0.21 -0.13 0.00 -2.08 0.00 0.00 39.78 37.89 3gzu n ASN 291 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3gzu s LEU 292 N 0.00 -0.26 0.73 -4.53 1.43 -1.26 -5.05 118.68 109.74 3gzu s LEU 292 Ca 0.21 0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 53.55 3gzu s LEU 292 Cb -0.01 0.62 0.04 0.00 0.03 0.00 0.00 46.19 46.86 3gzu s LEU 292 CO 0.14 -0.26 1.13 -2.84 0.23 0.00 0.00 176.35 174.75 3gzu s PRO 293 N 2.40 2.35 0.00 1.29 0.02 -1.26 -4.81 135.00 134.98 3gzu s PRO 293 Ca 0.03 1.43 0.00 0.00 0.02 0.00 0.00 61.00 62.48 3gzu s PRO 293 Cb -0.13 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.50 3gzu s PRO 293 CO -0.09 -1.61 0.45 -1.13 -0.33 0.00 0.00 177.00 174.29 3gzu n SER 294 N -2.93 0.31 0.03 2.53 3.41 -1.26 -1.34 113.62 114.37 3gzu n SER 294 Ca 0.11 -1.22 0.11 0.00 -0.26 0.00 0.00 58.87 57.62 3gzu n SER 294 Cb 0.52 -0.16 -0.02 0.00 -0.26 0.00 0.00 64.21 64.29 3gzu n SER 294 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 3gzu n THR 295 N -0.14 0.22 -1.59 6.66 -1.04 -1.26 -4.98 114.28 112.14 3gzu n THR 295 Ca 0.00 -0.34 -0.50 0.00 -2.04 0.00 0.00 64.05 61.17 3gzu n THR 295 Cb 0.08 0.09 -0.05 0.00 -1.82 0.00 0.00 70.33 68.63 3gzu n THR 295 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3gzu n ALA 296 N -1.97 -0.63 -3.55 2.41 0.00 -0.45 -3.92 120.51 112.41 3gzu n ALA 296 Ca 0.00 0.48 -0.11 0.00 0.00 0.00 0.00 53.44 53.82 3gzu n ALA 296 Cb 0.48 -2.08 -0.09 0.00 0.00 0.00 0.00 19.45 17.75 3gzu n ALA 296 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3gzu s ARG 297 N 0.11 0.54 0.37 0.00 1.81 -1.20 -3.66 118.95 116.93 3gzu s ARG 297 Ca 0.79 0.82 0.04 0.00 -1.72 0.00 0.00 55.73 55.66 3gzu s ARG 297 Cb -0.88 0.16 -0.03 0.00 -0.45 0.00 0.00 34.95 33.75 3gzu s ARG 297 CO 0.49 -0.11 0.16 1.52 -0.68 0.00 0.00 175.30 176.67 3gzu s TYR 298 N 0.88 1.75 -0.13 -0.53 -0.85 -1.04 -1.40 117.35 116.04 3gzu s TYR 298 Ca -0.05 -1.36 0.02 0.00 -0.52 0.00 0.00 57.07 55.16 3gzu s TYR 298 Cb -0.05 -1.03 0.01 0.00 0.38 0.00 0.00 41.96 41.27 3gzu s TYR 298 CO -0.07 -0.43 -0.19 0.96 -1.52 0.00 0.00 175.55 174.29 3gzu s ILE 299 N -3.33 1.84 0.17 -3.49 -4.36 -1.26 -2.99 121.20 107.79 3gzu s ILE 299 Ca 0.29 -0.85 -0.31 0.00 -0.26 0.00 0.00 60.65 59.53 3gzu s ILE 299 Cb 0.03 -1.64 -0.17 0.00 1.25 0.00 0.00 42.46 41.93 3gzu s ILE 299 CO 0.17 0.51 0.74 -1.14 0.24 0.00 0.00 174.94 175.46 3gzu n ARG 300 N 4.10 0.28 0.08 0.37 0.63 -1.26 -4.87 116.66 115.98 3gzu n ARG 300 Ca -0.20 0.10 -0.07 0.00 -0.92 0.00 0.00 57.85 56.76 3gzu n ARG 300 Cb 0.51 -1.28 0.06 0.00 0.45 0.00 0.00 32.46 32.21 3gzu n ARG 300 CO 0.00 0.00 0.00 -1.35 -2.51 0.00 0.00 177.63 173.77 3gzu h PRO 301 N 1.70 0.25 -4.83 -0.14 0.11 -2.00 -3.49 132.00 123.61 3gzu h PRO 301 Ca -0.35 -0.21 0.00 0.00 0.11 0.00 0.00 66.00 65.56 3gzu h PRO 301 Cb 1.42 0.04 -0.02 0.00 0.11 0.00 0.00 31.00 32.55 3gzu h PRO 301 CO 0.60 0.86 -0.97 -1.71 -0.21 0.00 0.00 178.00 176.57 3gzu n ASN 302 N -3.80 -5.99 -2.36 -2.05 5.15 -1.26 -4.56 115.26 100.39 3gzu n ASN 302 Ca -0.03 1.24 -0.23 0.00 -0.60 0.00 0.00 54.58 54.96 3gzu n ASN 302 Cb 0.69 -4.78 0.01 0.00 -0.53 0.00 0.00 39.78 35.18 3gzu n ASN 302 CO 0.00 0.00 0.00 0.18 1.40 0.00 0.00 177.26 178.84 3gzu n LEU 303 N 0.78 4.29 -4.44 1.20 4.77 -1.26 -4.29 117.00 118.05 3gzu n LEU 303 Ca -0.07 -4.78 -0.33 0.00 -0.03 0.00 0.00 56.01 50.80 3gzu n LEU 303 Cb 0.11 -0.28 0.13 0.00 -2.33 0.00 0.00 43.42 41.05 3gzu n LEU 303 CO 0.38 2.06 -0.03 0.18 -1.33 0.00 0.00 177.39 178.65 3gzu n LEU 304 N -0.53 0.05 -4.94 2.23 4.77 -1.26 -4.96 117.00 112.36 3gzu n LEU 304 Ca 0.36 0.33 -0.24 0.00 -0.03 0.00 0.00 56.01 56.44 3gzu n LEU 304 Cb 0.79 -1.23 0.01 0.00 -2.33 0.00 0.00 43.42 40.66 3gzu n LEU 304 CO 0.33 -3.52 0.31 -1.10 -1.33 0.00 0.00 177.39 172.09 3gzu s GLN 305 N -3.72 3.11 0.00 3.23 -1.52 -1.26 -4.89 119.66 114.61 3gzu s GLN 305 Ca 0.58 -0.38 0.00 0.00 -1.95 0.00 0.00 55.36 53.61 3gzu s GLN 305 Cb -0.21 -2.52 0.00 0.00 -0.22 0.00 0.00 33.01 30.05 3gzu s GLN 305 CO 0.67 -0.28 0.00 -0.25 -0.25 0.00 0.00 175.29 175.18 3gzu n ASP 306 N -2.12 0.00 0.00 5.90 8.00 -1.26 -4.55 116.55 122.52 3gzu n ASP 306 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 3gzu n ASP 306 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.67 3gzu n ASP 306 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 3gzu n ARG 307 N 0.00 0.00 -4.00 -1.24 1.74 -1.26 -4.63 116.66 107.27 3gzu n ARG 307 Ca 0.00 0.00 -0.30 0.00 -0.77 0.00 0.00 57.85 56.78 3gzu n ARG 307 Cb 0.00 -1.10 -0.16 0.00 -1.02 0.00 0.00 32.46 30.18 3gzu n ARG 307 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3gzu s LEU 308 N 0.00 2.06 -0.89 0.55 1.43 -1.26 -5.06 118.68 115.51 3gzu s LEU 308 Ca 0.00 -0.75 -0.20 0.00 -1.03 0.00 0.00 54.13 52.14 3gzu s LEU 308 Cb 0.00 -1.20 0.10 0.00 0.03 0.00 0.00 46.19 45.12 3gzu s LEU 308 CO 0.00 -0.12 1.16 0.20 0.23 0.00 0.00 176.35 177.81 3gzu s ASN 309 N 1.44 6.51 0.02 2.29 0.01 -1.26 -4.72 114.94 119.22 3gzu s ASN 309 Ca 0.01 -1.70 0.24 0.00 -0.71 0.00 0.00 52.86 50.70 3gzu s ASN 309 Cb -0.15 -2.44 0.38 0.00 0.41 0.00 0.00 41.25 39.45 3gzu s ASN 309 CO -0.09 -1.23 1.32 0.18 -1.51 0.00 0.00 177.10 175.77 3gzu n LEU 310 N 7.25 0.57 0.06 0.60 4.77 -1.26 -4.05 117.00 124.94 3gzu n LEU 310 Ca 0.20 -0.02 0.07 0.00 -0.03 0.00 0.00 56.01 56.22 3gzu n LEU 310 Cb 0.49 -0.21 0.30 0.00 -2.33 0.00 0.00 43.42 41.67 3gzu n LEU 310 CO 0.56 0.11 0.70 1.41 -1.33 0.00 0.00 177.39 178.84 3gzu n HIS 311 N -1.61 0.30 -0.68 -1.77 -0.00 -1.26 -2.63 115.22 107.56 3gzu n HIS 311 Ca 0.05 0.13 0.06 0.00 -0.00 0.00 0.00 57.72 57.97 3gzu n HIS 311 Cb 0.36 -0.72 0.10 0.00 -0.00 0.00 0.00 29.99 29.73 3gzu n HIS 311 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 3gzu n ASP 312 N -1.79 2.38 0.00 0.41 5.75 -1.26 -4.91 116.55 117.13 3gzu n ASP 312 Ca 0.01 -2.68 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 3gzu n ASP 312 Cb 0.10 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.90 3gzu n ASP 312 CO 0.00 0.00 0.00 -3.20 -0.11 0.00 0.00 177.20 173.89 3gzu n ASN 313 N -0.98 0.00 -3.37 -1.12 4.05 -1.15 -5.01 115.26 107.68 3gzu n ASN 313 Ca 0.11 0.00 -0.39 0.00 0.45 0.00 0.00 54.58 54.75 3gzu n ASN 313 Cb 0.52 0.01 -0.02 0.00 1.23 0.00 0.00 39.78 41.52 3gzu n ASN 313 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 3gzu n PHE 314 N -1.19 2.50 0.03 1.20 3.01 -1.08 -4.68 117.46 117.24 3gzu n PHE 314 Ca 0.00 -3.01 -0.14 0.00 1.01 0.00 0.00 57.45 55.31 3gzu n PHE 314 Cb 0.00 -2.30 -0.08 0.00 -0.01 0.00 0.00 39.48 37.09 3gzu n PHE 314 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 3gzu h GLU 315 N 4.90 -0.55 -0.83 -1.08 5.08 -1.95 -1.27 114.58 118.88 3gzu h GLU 315 Ca 0.82 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 59.45 3gzu h GLU 315 Cb 0.29 0.13 -0.15 0.00 0.50 0.00 0.00 28.75 29.52 3gzu h GLU 315 CO 1.70 -0.37 0.02 -1.13 -1.00 0.00 0.00 179.01 178.23 3gzu n SER 316 N -5.45 -0.10 0.09 1.42 3.41 -1.26 0.18 113.62 111.91 3gzu n SER 316 Ca -0.06 1.41 -0.06 0.00 -0.26 0.00 0.00 58.87 59.91 3gzu n SER 316 Cb 0.38 -0.51 -0.02 0.00 -0.26 0.00 0.00 64.21 63.79 3gzu n SER 316 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 3gzu h LEU 317 N 0.00 0.03 -0.14 1.04 3.38 -1.56 -3.13 115.31 114.93 3gzu h LEU 317 Ca 0.50 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.44 3gzu h LEU 317 Cb 1.04 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 3gzu h LEU 317 CO -0.78 0.89 0.04 -0.50 0.09 0.00 0.00 178.44 178.18 3gzu h TRP 318 N 0.01 0.22 -0.73 1.13 4.06 0.30 -0.28 115.95 120.66 3gzu h TRP 318 Ca -0.01 -0.02 0.16 0.00 2.06 0.00 0.00 58.89 61.08 3gzu h TRP 318 Cb 1.55 -0.06 -0.12 0.00 -1.00 0.00 0.00 29.16 29.53 3gzu h TRP 318 CO 0.00 0.34 0.10 0.22 -3.56 0.00 0.00 178.44 175.55 3gzu h ASP 319 N 0.03 -0.14 0.16 -3.49 1.82 -1.41 0.69 116.42 114.08 3gzu h ASP 319 Ca 0.04 0.16 -0.07 0.00 -0.39 0.00 0.00 57.03 56.78 3gzu h ASP 319 Cb 0.23 0.26 -0.01 0.00 0.68 0.00 0.00 39.33 40.48 3gzu h ASP 319 CO -0.00 -0.10 -0.26 0.74 -1.61 0.00 0.00 179.24 178.01 3gzu h THR 320 N 0.19 1.23 0.19 2.25 2.02 -1.27 -0.77 112.91 116.74 3gzu h THR 320 Ca 0.41 -1.06 -0.01 0.00 0.77 0.00 0.00 66.41 66.52 3gzu h THR 320 Cb 0.71 1.44 0.00 0.00 -1.74 0.00 0.00 68.15 68.56 3gzu h THR 320 CO -0.57 0.32 -0.09 0.40 0.37 0.00 0.00 175.52 175.95 3gzu h ILE 321 N 0.15 0.56 -0.33 3.11 2.04 0.12 -2.52 117.51 120.63 3gzu h ILE 321 Ca 0.02 -1.05 0.03 0.00 1.00 0.00 0.00 64.86 64.87 3gzu h ILE 321 Cb 0.54 0.96 -0.05 0.00 -0.74 0.00 0.00 36.82 37.53 3gzu h ILE 321 CO 0.04 0.15 -0.28 0.74 0.00 0.00 0.00 178.15 178.80 3gzu h THR 322 N -0.97 0.00 -0.29 -0.27 2.02 0.27 0.75 112.91 114.42 3gzu h THR 322 Ca -0.03 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.18 3gzu h THR 322 Cb 0.45 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.82 3gzu h THR 322 CO 0.04 0.00 -0.17 0.41 0.37 0.00 0.00 175.52 176.17 3gzu n THR 323 N -4.06 -0.20 0.00 3.16 -1.04 -0.30 0.95 114.28 112.79 3gzu n THR 323 Ca -0.01 1.51 0.00 0.00 -2.04 0.00 0.00 64.05 63.52 3gzu n THR 323 Cb 0.15 -1.95 0.00 0.00 -1.82 0.00 0.00 70.33 66.71 3gzu n THR 323 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 3gzu n SER 324 N -3.60 0.00 -0.45 8.00 2.88 0.17 -0.20 113.62 120.42 3gzu n SER 324 Ca 0.01 0.88 0.39 0.00 -1.33 0.00 0.00 58.87 58.81 3gzu n SER 324 Cb 0.07 -0.38 0.66 0.00 -0.75 0.00 0.00 64.21 63.82 3gzu n SER 324 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 3gzu h ASN 325 N 0.00 0.22 0.61 -3.46 4.21 0.16 0.86 115.58 118.18 3gzu h ASN 325 Ca 0.00 0.17 -0.03 0.00 1.21 0.00 0.00 56.30 57.65 3gzu h ASN 325 Cb 0.00 0.18 0.01 0.00 -1.12 0.00 0.00 38.32 37.38 3gzu h ASN 325 CO 0.00 -0.29 -0.29 0.22 -1.29 0.00 0.00 177.43 175.78 3gzu h TYR 326 N 0.01 -0.76 -0.67 1.19 3.20 0.39 -1.94 116.97 118.38 3gzu h TYR 326 Ca 0.87 -0.02 0.14 0.00 3.14 0.00 0.00 58.73 62.87 3gzu h TYR 326 Cb 2.73 0.25 -0.12 0.00 1.54 0.00 0.00 36.73 41.13 3gzu h TYR 326 CO -0.01 -0.47 -0.07 0.82 -1.64 0.00 0.00 178.16 176.79 3gzu h ILE 327 N -0.93 0.38 -0.80 1.81 2.04 0.73 0.58 117.51 121.32 3gzu h ILE 327 Ca -0.08 -0.02 0.14 0.00 1.00 0.00 0.00 64.86 65.89 3gzu h ILE 327 Cb 0.63 0.32 -0.14 0.00 -0.74 0.00 0.00 36.82 36.89 3gzu h ILE 327 CO 0.14 0.01 -0.34 0.25 0.00 0.00 0.00 178.15 178.21 3gzu h LEU 328 N 0.06 -1.22 0.14 1.44 5.85 -1.20 -1.07 115.31 119.30 3gzu h LEU 328 Ca 0.35 0.27 0.02 0.00 0.84 0.00 0.00 57.88 59.35 3gzu h LEU 328 Cb 0.57 0.65 -0.04 0.00 0.37 0.00 0.00 40.66 42.20 3gzu h LEU 328 CO -0.63 -0.29 -0.37 0.00 -0.34 0.00 0.00 178.44 176.80 3gzu h ALA 329 N 1.29 -0.66 -0.75 1.25 0.00 0.96 -2.11 119.26 119.24 3gzu h ALA 329 Ca 0.31 -0.07 0.16 0.00 0.00 0.00 0.00 54.91 55.31 3gzu h ALA 329 Cb 0.58 0.61 -0.11 0.00 0.00 0.00 0.00 17.79 18.87 3gzu h ALA 329 CO -0.84 -0.93 0.19 0.00 0.00 0.00 0.00 179.25 177.67 3gzu h ARG 330 N -0.61 0.27 -0.67 0.00 3.08 -0.59 0.70 114.38 116.55 3gzu h ARG 330 Ca 0.02 -0.02 0.19 0.00 0.07 0.00 0.00 59.98 60.25 3gzu h ARG 330 Cb 0.64 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 3gzu h ARG 330 CO -0.21 0.18 0.64 1.03 -1.07 0.00 0.00 179.97 180.54 3gzu h SER 331 N 0.28 0.00 0.00 7.04 0.87 -0.62 -3.08 113.55 118.04 3gzu h SER 331 Ca 0.42 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.98 3gzu h SER 331 Cb 0.73 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.69 3gzu h SER 331 CO -0.51 0.00 -0.68 0.52 -0.53 0.00 0.00 176.83 175.63 3gzu n VAL 332 N -3.79 1.38 -0.55 2.23 0.31 0.23 -4.94 118.33 113.20 3gzu n VAL 332 Ca 0.14 0.20 -0.23 0.00 -0.01 0.00 0.00 64.34 64.44 3gzu n VAL 332 Cb 0.88 -2.33 -0.05 0.00 -0.91 0.00 0.00 33.84 31.43 3gzu n VAL 332 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3gzu n VAL 333 N -4.44 0.00 -1.57 2.52 0.31 -0.60 -4.76 118.33 109.80 3gzu n VAL 333 Ca -0.09 0.00 -0.42 0.00 -0.01 0.00 0.00 64.34 63.82 3gzu n VAL 333 Cb 0.35 -0.21 0.01 0.00 -0.91 0.00 0.00 33.84 33.08 3gzu n VAL 333 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3gzu n PRO 334 N 3.25 1.13 -2.59 5.55 -0.02 -1.26 -4.95 135.00 136.11 3gzu n PRO 334 Ca 0.24 0.40 -0.34 0.00 -2.02 0.00 0.00 63.50 61.79 3gzu n PRO 334 Cb -0.01 -1.87 -0.04 0.00 -0.02 0.00 0.00 33.50 31.56 3gzu n PRO 334 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3gzu s ASP 335 N -0.78 6.48 0.95 2.55 1.01 -1.26 -4.94 116.67 120.67 3gzu s ASP 335 Ca 0.63 1.85 -0.15 0.00 0.71 0.00 0.00 52.55 55.59 3gzu s ASP 335 Cb -0.59 -2.55 0.19 0.00 1.01 0.00 0.00 42.92 40.98 3gzu s ASP 335 CO 0.57 -0.69 1.30 -0.76 0.21 0.00 0.00 175.17 175.81 3gzu s LEU 336 N -3.47 2.72 0.29 1.23 1.43 -1.26 -4.96 118.68 114.65 3gzu s LEU 336 Ca 0.65 0.26 -0.14 0.00 -1.03 0.00 0.00 54.13 53.88 3gzu s LEU 336 Cb -0.14 -2.33 0.01 0.00 0.03 0.00 0.00 46.19 43.76 3gzu s LEU 336 CO 0.19 -2.67 0.57 -0.54 0.23 0.00 0.00 176.35 174.14 3gzu s LYS 337 N -5.85 1.75 -0.44 1.70 1.02 -1.26 -5.03 119.74 111.63 3gzu s LYS 337 Ca 0.73 -1.29 -0.38 0.00 0.02 0.00 0.00 55.97 55.05 3gzu s LYS 337 Cb -0.04 0.52 0.06 0.00 -0.52 0.00 0.00 37.83 37.84 3gzu s LYS 337 CO 0.52 -0.76 0.65 0.39 -0.92 0.00 0.00 175.35 175.23 3gzu n GLU 338 N -0.45 -1.90 -3.80 1.68 1.02 -1.26 -4.67 120.64 111.26 3gzu n GLU 338 Ca -0.03 1.43 -0.22 0.00 -0.02 0.00 0.00 57.16 58.32 3gzu n GLU 338 Cb 0.61 -2.10 -0.05 0.00 -0.02 0.00 0.00 31.44 29.88 3gzu n GLU 338 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 3gzu s LEU 339 N -2.42 3.30 -0.01 -4.62 1.43 -1.26 -3.91 118.68 111.20 3gzu s LEU 339 Ca 0.37 -0.84 -0.25 0.00 -1.03 0.00 0.00 54.13 52.38 3gzu s LEU 339 Cb -0.04 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.30 3gzu s LEU 339 CO 0.85 -0.58 0.76 -0.69 0.23 0.00 0.00 176.35 176.92 3gzu s VAL 340 N -2.50 4.89 -0.19 -1.59 1.01 -1.23 -4.93 120.40 115.85 3gzu s VAL 340 Ca 0.45 1.59 -0.42 0.00 0.00 0.00 0.00 61.98 63.60 3gzu s VAL 340 Cb -0.01 -4.10 -0.19 0.00 0.00 0.00 0.00 36.38 32.08 3gzu s VAL 340 CO 0.26 0.30 1.41 -1.54 0.00 0.00 0.00 175.10 175.53 3gzu n SER 341 N 3.33 1.14 -0.23 3.32 3.41 -1.26 -4.81 113.62 118.52 3gzu n SER 341 Ca -0.01 1.14 -0.11 0.00 -0.26 0.00 0.00 58.87 59.63 3gzu n SER 341 Cb 0.51 -1.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.37 3gzu n SER 341 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 3gzu h THR 342 N 4.10 0.00 -0.00 6.66 2.02 -2.00 -2.69 112.91 121.00 3gzu h THR 342 Ca -0.47 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.73 3gzu h THR 342 Cb 1.37 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.73 3gzu h THR 342 CO 0.83 0.00 -0.50 -0.33 0.37 0.00 0.00 175.52 175.90 3gzu h GLU 343 N -0.19 -0.62 -0.83 6.66 5.08 -2.00 -2.87 114.58 119.81 3gzu h GLU 343 Ca 0.10 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.57 3gzu h GLU 343 Cb 0.44 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.73 3gzu h GLU 343 CO -0.65 -0.41 -0.49 0.00 -1.00 0.00 0.00 179.01 176.46 3gzu n ALA 344 N -2.94 -0.53 0.38 3.43 0.00 -1.03 -1.48 120.51 118.34 3gzu n ALA 344 Ca -0.07 0.71 -0.18 0.00 0.00 0.00 0.00 53.44 53.90 3gzu n ALA 344 Cb 0.39 -0.04 -0.09 0.00 0.00 0.00 0.00 19.45 19.71 3gzu n ALA 344 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3gzu h GLN 345 N 0.00 -0.99 -0.93 0.00 5.75 -1.43 -2.28 115.11 115.22 3gzu h GLN 345 Ca 0.13 0.07 0.26 0.00 -0.15 0.00 0.00 58.65 58.96 3gzu h GLN 345 Cb 0.34 0.23 -0.04 0.00 1.07 0.00 0.00 27.48 29.07 3gzu h GLN 345 CO -0.78 -0.66 0.66 0.82 -2.65 0.00 0.00 178.83 176.22 3gzu h ILE 346 N -1.03 0.55 -0.11 2.39 2.04 -1.28 0.85 117.51 120.92 3gzu h ILE 346 Ca -0.09 -0.02 -0.06 0.00 1.00 0.00 0.00 64.86 65.69 3gzu h ILE 346 Cb 0.82 0.49 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3gzu h ILE 346 CO 0.10 0.01 -0.18 -0.61 0.00 0.00 0.00 178.15 177.47 3gzu h GLN 347 N 0.05 0.32 0.00 2.37 4.15 -0.71 -1.75 115.11 119.53 3gzu h GLN 347 Ca 0.45 -0.19 -0.02 0.00 0.77 0.00 0.00 58.65 59.66 3gzu h GLN 347 Cb 1.72 0.02 -0.00 0.00 0.21 0.00 0.00 27.48 29.42 3gzu h GLN 347 CO -0.03 0.77 -0.10 1.57 -1.93 0.00 0.00 178.83 179.12 3gzu h LYS 348 N -0.11 0.00 -0.29 1.69 5.09 -0.78 -2.38 116.57 119.79 3gzu h LYS 348 Ca 0.01 0.00 -0.02 0.00 0.09 0.00 0.00 60.65 60.73 3gzu h LYS 348 Cb 0.75 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.07 3gzu h LYS 348 CO 0.04 0.10 0.12 1.98 -2.09 0.00 0.00 179.45 179.60 3gzu h MET 349 N 0.00 0.43 -0.60 0.07 4.05 -0.47 -1.66 114.93 116.75 3gzu h MET 349 Ca -0.00 -0.08 -0.07 0.00 -0.28 0.00 0.00 59.70 59.27 3gzu h MET 349 Cb 0.39 -0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.09 3gzu h MET 349 CO 0.01 0.45 0.09 1.03 0.23 0.00 0.00 176.91 178.72 3gzu h SER 350 N 0.32 0.93 -0.11 1.39 0.87 -0.79 2.04 113.55 118.21 3gzu h SER 350 Ca 0.10 -0.21 0.03 0.00 -1.23 0.00 0.00 61.79 60.48 3gzu h SER 350 Cb 0.17 -0.25 -0.03 0.00 -0.44 0.00 0.00 62.40 61.86 3gzu h SER 350 CO -0.01 0.94 -0.06 1.56 -0.53 0.00 0.00 176.83 178.73 3gzu h GLN 351 N 0.92 -0.06 0.03 2.24 4.20 -1.40 -2.28 115.11 118.77 3gzu h GLN 351 Ca 0.19 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.90 3gzu h GLN 351 Cb 0.41 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.20 3gzu h GLN 351 CO 0.01 -0.04 -0.02 -0.44 -0.67 0.00 0.00 178.83 177.68 3gzu h ASP 352 N -0.06 -0.04 -0.40 1.46 5.19 -1.04 -3.35 116.42 118.18 3gzu h ASP 352 Ca 0.06 -0.61 0.09 0.00 -0.62 0.00 0.00 57.03 55.95 3gzu h ASP 352 Cb 0.15 0.01 -0.02 0.00 0.18 0.00 0.00 39.33 39.66 3gzu h ASP 352 CO -0.15 0.63 0.28 -0.07 -3.12 0.00 0.00 179.24 176.81 3gzu h LEU 353 N -0.74 0.10 -3.17 1.55 3.38 0.33 -3.47 115.31 113.30 3gzu h LEU 353 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 3gzu h LEU 353 Cb 0.65 -0.02 0.01 0.00 0.09 0.00 0.00 40.66 41.39 3gzu h LEU 353 CO 0.01 0.06 -0.65 1.67 0.09 0.00 0.00 178.44 179.62 3gzu n GLN 354 N -4.45 -1.42 0.00 1.13 -0.06 -0.86 -4.77 117.38 106.95 3gzu n GLN 354 Ca 0.06 1.03 0.00 0.00 -2.00 0.00 0.00 57.00 56.09 3gzu n GLN 354 Cb 0.39 -3.79 0.00 0.00 -4.06 0.00 0.00 30.24 22.78 3gzu n GLN 354 CO 0.00 0.00 0.00 -0.11 -0.20 0.00 0.00 177.06 176.75 3gzu n LEU 355 N -2.40 0.26 -4.21 1.69 7.94 -1.26 -4.39 117.00 114.64 3gzu n LEU 355 Ca -0.18 0.21 -0.35 0.00 -1.11 0.00 0.00 56.01 54.59 3gzu n LEU 355 Cb 0.61 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 44.50 3gzu n LEU 355 CO 0.60 0.00 1.75 1.21 -1.11 0.00 0.00 177.39 179.84 3gzu n GLU 356 N -0.25 1.59 -3.79 1.96 4.07 -1.26 -4.79 120.64 118.17 3gzu n GLU 356 Ca 0.00 -2.24 -0.28 0.00 -0.06 0.00 0.00 57.16 54.58 3gzu n GLU 356 Cb 0.00 -3.41 -0.12 0.00 -0.06 0.00 0.00 31.44 27.85 3gzu n GLU 356 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3gzu s ALA 357 N 8.54 3.11 0.00 4.31 0.00 -1.26 -4.97 121.76 131.49 3gzu s ALA 357 Ca 0.64 -3.36 0.00 0.00 0.00 0.00 0.00 51.96 49.24 3gzu s ALA 357 Cb 0.05 -2.03 0.00 0.00 0.00 0.00 0.00 23.12 21.15 3gzu s ALA 357 CO 0.13 -2.06 0.00 -0.11 0.00 0.00 0.00 175.76 173.72 3gzu n LEU 358 N 2.47 0.00 0.00 0.00 0.00 -1.26 -4.95 117.00 113.26 3gzu n LEU 358 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.19 3gzu n LEU 358 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.79 3gzu n LEU 358 CO 0.24 0.00 0.00 0.35 0.00 0.00 0.00 177.39 177.98 3gzu n THR 359 N 0.00 0.00 -3.24 1.96 -2.24 -1.26 -4.89 114.28 104.62 3gzu n THR 359 Ca 0.00 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.35 3gzu n THR 359 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 3gzu n THR 359 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3gzu s ILE 360 N 0.00 4.98 0.00 2.28 1.09 -1.26 -4.33 121.20 123.97 3gzu s ILE 360 Ca 0.00 -0.35 0.00 0.00 -1.10 0.00 0.00 60.65 59.20 3gzu s ILE 360 Cb 0.00 -4.15 0.00 0.00 -1.06 0.00 0.00 42.46 37.25 3gzu s ILE 360 CO 0.00 -0.58 0.00 1.67 -0.10 0.00 0.00 174.94 175.93 3gzu n GLN 361 N 5.87 0.00 -1.38 2.79 -0.06 -1.26 -5.17 117.38 118.16 3gzu n GLN 361 Ca -0.06 0.00 -0.31 0.00 -2.00 0.00 0.00 57.00 54.62 3gzu n GLN 361 Cb 0.47 0.00 0.08 0.00 -4.06 0.00 0.00 30.24 26.72 3gzu n GLN 361 CO 0.00 0.00 0.00 0.45 -0.20 0.00 0.00 177.06 177.31 3gzu s SER 362 N 0.00 4.73 -1.24 1.69 0.15 -1.26 -4.32 113.70 113.45 3gzu s SER 362 Ca 0.00 1.82 -0.01 0.00 0.70 0.00 0.00 55.95 58.46 3gzu s SER 362 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 3gzu s SER 362 CO 0.00 -1.89 0.93 1.21 1.20 0.00 0.00 173.24 174.69 3gzu n GLU 363 N -3.29 -6.22 0.00 5.44 4.07 -1.26 -4.90 120.64 114.48 3gzu n GLU 363 Ca 0.09 0.78 0.00 0.00 -0.06 0.00 0.00 57.16 57.97 3gzu n GLU 363 Cb 0.53 -5.68 0.00 0.00 -0.06 0.00 0.00 31.44 26.23 3gzu n GLU 363 CO 0.00 0.00 0.00 2.41 -0.06 0.00 0.00 177.13 179.48 3gzu n THR 364 N -4.22 0.00 1.02 6.31 -1.04 -1.26 -4.66 114.28 110.43 3gzu n THR 364 Ca -0.27 -0.16 0.11 0.00 -2.04 0.00 0.00 64.05 61.68 3gzu n THR 364 Cb 0.66 0.67 0.04 0.00 -1.82 0.00 0.00 70.33 69.88 3gzu n THR 364 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3gzu n GLN 365 N -0.76 0.23 -0.03 -2.82 6.02 -1.26 -4.18 117.38 114.58 3gzu n GLN 365 Ca 0.00 -0.17 0.07 0.00 -0.01 0.00 0.00 57.00 56.89 3gzu n GLN 365 Cb 0.00 -1.50 0.08 0.00 1.02 0.00 0.00 30.24 29.84 3gzu n GLN 365 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 177.06 177.24 3gzu n PHE 366 N -1.23 0.09 1.17 1.08 3.01 -1.26 -4.16 117.46 116.15 3gzu n PHE 366 Ca 0.06 -0.07 0.00 0.00 1.01 0.00 0.00 57.45 58.44 3gzu n PHE 366 Cb 0.35 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.82 3gzu n PHE 366 CO 0.00 0.00 0.00 1.28 1.01 0.00 0.00 176.76 179.05 3gzu n LEU 367 N 0.81 0.30 -0.05 4.37 4.77 -1.26 -2.90 117.00 123.04 3gzu n LEU 367 Ca 0.09 -0.15 -0.06 0.00 -0.03 0.00 0.00 56.01 55.87 3gzu n LEU 367 Cb 0.38 -0.15 0.14 0.00 -2.33 0.00 0.00 43.42 41.45 3gzu n LEU 367 CO 0.09 0.07 0.73 0.74 -1.33 0.00 0.00 177.39 177.70 3gzu h THR 368 N 0.00 1.27 0.00 -5.08 2.02 -1.87 -3.46 112.91 105.78 3gzu h THR 368 Ca 0.00 -1.28 0.00 0.00 0.77 0.00 0.00 66.41 65.90 3gzu h THR 368 Cb 0.15 1.24 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 3gzu h THR 368 CO 0.00 0.42 0.00 0.61 0.37 0.00 0.00 175.52 176.92 3gzu n GLY 369 N -0.32 0.00 1.98 2.16 0.00 -1.14 -4.10 105.19 103.76 3gzu n GLY 369 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3gzu n GLY 369 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3gzu n ILE 370 N 0.00 -0.11 -0.25 -0.61 5.41 -1.26 -4.65 119.36 117.89 3gzu n ILE 370 Ca 0.00 0.00 -0.07 0.00 1.00 0.00 0.00 62.75 63.68 3gzu n ILE 370 Cb 0.00 -0.51 0.04 0.00 -0.71 0.00 0.00 39.64 38.46 3gzu n ILE 370 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 176.55 177.33 3gzu h ASN 371 N 0.00 0.92 0.00 4.38 4.21 -1.96 0.98 115.58 124.11 3gzu h ASN 371 Ca -0.09 -0.16 0.00 0.00 1.21 0.00 0.00 56.30 57.26 3gzu h ASN 371 Cb 0.73 -0.24 0.00 0.00 -1.12 0.00 0.00 38.32 37.69 3gzu h ASN 371 CO 0.12 0.83 0.53 0.28 -1.29 0.00 0.00 177.43 177.90 3gzu h SER 372 N 0.96 0.00 0.00 5.81 0.02 -1.95 -0.63 113.55 117.76 3gzu h SER 372 Ca 0.23 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.18 3gzu h SER 372 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3gzu h SER 372 CO -0.02 0.00 -0.24 1.67 -1.14 0.00 0.00 176.83 177.09 3gzu n GLN 373 N -1.93 0.13 -0.24 3.45 -0.06 0.35 -4.55 117.38 114.52 3gzu n GLN 373 Ca -0.00 0.05 0.16 0.00 -2.00 0.00 0.00 57.00 55.20 3gzu n GLN 373 Cb 0.54 -0.61 0.30 0.00 -4.06 0.00 0.00 30.24 26.41 3gzu n GLN 373 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 3gzu n ALA 374 N -3.32 0.52 -0.07 1.69 0.00 0.31 0.13 120.51 119.77 3gzu n ALA 374 Ca -0.03 0.76 -0.12 0.00 0.00 0.00 0.00 53.44 54.05 3gzu n ALA 374 Cb 0.13 -0.63 -0.05 0.00 0.00 0.00 0.00 19.45 18.89 3gzu n ALA 374 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzu h ALA 375 N 1.44 0.28 -0.38 0.00 0.00 -1.36 0.58 119.26 119.82 3gzu h ALA 375 Ca 0.51 -0.24 0.03 0.00 0.00 0.00 0.00 54.91 55.20 3gzu h ALA 375 Cb 1.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 3gzu h ALA 375 CO -0.63 0.05 0.19 -0.97 0.00 0.00 0.00 179.25 177.89 3gzu h ASN 376 N 0.12 0.27 0.60 0.00 -1.24 0.90 0.55 115.58 116.79 3gzu h ASN 376 Ca 0.05 0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.05 3gzu h ASN 376 Cb 0.48 -0.03 0.01 0.00 0.73 0.00 0.00 38.32 39.50 3gzu h ASN 376 CO 0.02 0.20 -0.29 -0.78 -1.29 0.00 0.00 177.43 175.29 3gzu h ASP 377 N 0.38 -0.69 -1.00 1.15 1.82 -0.82 -1.06 116.42 116.21 3gzu h ASP 377 Ca 0.16 -0.02 0.20 0.00 -0.39 0.00 0.00 57.03 56.98 3gzu h ASP 377 Cb 0.07 0.18 -0.10 0.00 0.68 0.00 0.00 39.33 40.15 3gzu h ASP 377 CO -0.11 -0.41 0.61 0.00 -1.61 0.00 0.00 179.24 177.72 3gzu h PHE 379 N 0.68 -0.27 0.00 0.00 3.57 0.32 -1.90 116.94 119.35 3gzu h PHE 379 Ca 0.57 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 62.07 3gzu h PHE 379 Cb 1.00 0.09 0.00 0.00 2.79 0.00 0.00 35.95 39.83 3gzu h PHE 379 CO -0.00 -0.17 0.00 1.63 -2.23 0.00 0.00 178.31 177.54 3gzu n LYS 380 N -3.04 0.00 -0.18 1.11 5.02 -0.42 -1.29 118.16 119.36 3gzu n LYS 380 Ca -0.04 0.78 0.02 0.00 -2.02 0.00 0.00 58.31 57.05 3gzu n LYS 380 Cb 0.11 -1.40 0.05 0.00 -0.02 0.00 0.00 35.03 33.77 3gzu n LYS 380 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 3gzu n THR 381 N -2.39 -0.22 -0.06 -0.18 -1.04 0.64 0.90 114.28 111.93 3gzu n THR 381 Ca 0.00 1.14 -0.08 0.00 -2.04 0.00 0.00 64.05 63.06 3gzu n THR 381 Cb 0.00 -1.55 -0.02 0.00 -1.82 0.00 0.00 70.33 66.94 3gzu n THR 381 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3gzu h LEU 382 N 0.00 0.07 0.00 -4.42 4.07 -0.33 -2.51 115.31 112.20 3gzu h LEU 382 Ca 0.22 0.03 0.00 0.00 0.08 0.00 0.00 57.88 58.20 3gzu h LEU 382 Cb 0.34 0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.10 3gzu h LEU 382 CO -0.50 0.07 0.00 -0.38 -1.08 0.00 0.00 178.44 176.55 3gzu n ILE 383 N -5.05 0.00 -0.31 1.22 2.08 0.26 -2.62 119.36 114.94 3gzu n ILE 383 Ca -0.02 1.46 -0.02 0.00 0.56 0.00 0.00 62.75 64.73 3gzu n ILE 383 Cb 0.09 -2.41 0.02 0.00 -0.75 0.00 0.00 39.64 36.59 3gzu n ILE 383 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3gzu n ALA 384 N -1.97 -0.14 -0.31 -1.39 0.00 -1.14 0.16 120.51 115.73 3gzu n ALA 384 Ca 0.00 0.78 -0.08 0.00 0.00 0.00 0.00 53.44 54.14 3gzu n ALA 384 Cb 0.00 -0.33 -0.07 0.00 0.00 0.00 0.00 19.45 19.05 3gzu n ALA 384 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzu n ALA 385 N -3.56 -0.47 0.11 0.00 0.00 -0.94 0.70 120.51 116.34 3gzu n ALA 385 Ca 0.07 0.62 -0.05 0.00 0.00 0.00 0.00 53.44 54.08 3gzu n ALA 385 Cb 0.31 -0.05 -0.03 0.00 0.00 0.00 0.00 19.45 19.67 3gzu n ALA 385 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3gzu h MET 386 N 0.00 -0.31 -0.07 0.00 2.07 0.17 0.30 114.93 117.10 3gzu h MET 386 Ca 0.12 0.02 0.01 0.00 -2.07 0.00 0.00 59.70 57.77 3gzu h MET 386 Cb 0.30 0.07 -0.01 0.00 -1.87 0.00 0.00 31.60 30.09 3gzu h MET 386 CO -0.68 -0.20 -0.06 -0.07 1.07 0.00 0.00 176.91 176.96 3gzu h LEU 387 N -0.32 -0.20 0.00 1.22 3.38 -0.19 0.43 115.31 119.63 3gzu h LEU 387 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gzu h LEU 387 Cb 0.26 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.10 3gzu h LEU 387 CO 0.01 -0.03 0.00 -0.24 0.09 0.00 0.00 178.44 178.27 3gzu n SER 388 N -3.09 0.00 -3.83 -0.43 2.88 0.22 -4.73 113.62 104.63 3gzu n SER 388 Ca -0.00 0.01 -0.26 0.00 -1.33 0.00 0.00 58.87 57.29 3gzu n SER 388 Cb 0.03 -0.01 0.02 0.00 -0.75 0.00 0.00 64.21 63.50 3gzu n SER 388 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3gzu n GLN 389 N -0.87 -4.78 -2.84 -1.46 1.13 0.15 -4.67 117.38 104.05 3gzu n GLN 389 Ca 0.00 0.57 -0.20 0.00 -1.94 0.00 0.00 57.00 55.43 3gzu n GLN 389 Cb 0.00 -5.17 0.05 0.00 0.11 0.00 0.00 30.24 25.22 3gzu n GLN 389 CO 0.00 0.00 0.00 0.50 -1.44 0.00 0.00 177.06 176.12 3gzu s ARG 390 N -6.32 2.44 0.02 -1.09 6.06 0.98 -4.58 118.95 116.46 3gzu s ARG 390 Ca 0.25 -1.18 0.01 0.00 -2.50 0.00 0.00 55.73 52.32 3gzu s ARG 390 Cb -0.13 -2.59 -0.02 0.00 0.06 0.00 0.00 34.95 32.28 3gzu s ARG 390 CO 0.84 -0.72 -0.05 0.99 -2.50 0.00 0.00 175.30 173.85 3gzu s THR 391 N -2.67 0.33 0.01 4.11 2.01 -1.26 -4.70 115.64 113.46 3gzu s THR 391 Ca 0.59 -0.77 0.00 0.00 0.31 0.00 0.00 61.69 61.82 3gzu s THR 391 Cb -0.08 -0.39 -0.00 0.00 0.01 0.00 0.00 72.50 72.03 3gzu s THR 391 CO 0.38 -0.29 0.01 0.23 -0.69 0.00 0.00 174.62 174.25 3gzu n MET 392 N 1.93 0.01 -2.31 4.92 0.00 -1.26 -4.05 117.12 116.35 3gzu n MET 392 Ca -0.20 -0.05 -0.03 0.00 0.00 0.00 0.00 57.70 57.42 3gzu n MET 392 Cb 0.56 0.04 -0.01 0.00 0.00 0.00 0.00 33.22 33.81 3gzu n MET 392 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3gzu n SER 393 N -2.72 0.81 -3.70 7.83 2.88 -1.07 -3.01 113.62 114.64 3gzu n SER 393 Ca 0.00 -1.28 -0.23 0.00 -1.33 0.00 0.00 58.87 56.03 3gzu n SER 393 Cb 0.01 0.15 -0.17 0.00 -0.75 0.00 0.00 64.21 63.44 3gzu n SER 393 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 3gzu s LEU 394 N 0.00 0.47 -0.84 2.46 1.43 -1.26 -3.09 118.68 117.85 3gzu s LEU 394 Ca 0.03 -0.22 -0.25 0.00 -1.03 0.00 0.00 54.13 52.65 3gzu s LEU 394 Cb 0.00 -0.32 -0.08 0.00 0.03 0.00 0.00 46.19 45.82 3gzu s LEU 394 CO 0.02 -0.26 2.14 -0.62 0.23 0.00 0.00 176.35 177.86 3gzu s ASP 395 N 2.05 4.63 0.30 2.29 -1.08 -1.23 -4.84 116.67 118.80 3gzu s ASP 395 Ca 0.04 -0.31 -0.06 0.00 -0.52 0.00 0.00 52.55 51.69 3gzu s ASP 395 Cb -0.13 -2.55 -0.05 0.00 -1.46 0.00 0.00 42.92 38.72 3gzu s ASP 395 CO -0.06 -3.18 0.58 0.12 0.52 0.00 0.00 175.17 173.16 3gzu s PHE 396 N 11.96 3.47 -0.41 -5.34 5.36 -1.26 -3.74 117.98 128.02 3gzu s PHE 396 Ca 0.79 0.71 0.09 0.00 -0.96 0.00 0.00 56.93 57.57 3gzu s PHE 396 Cb -0.10 -2.16 0.29 0.00 -0.34 0.00 0.00 43.02 40.71 3gzu s PHE 396 CO 0.04 0.14 0.62 1.33 -1.46 0.00 0.00 175.22 175.89 3gzu n VAL 397 N -0.94 -0.19 0.00 3.12 0.24 -1.26 -5.05 118.33 114.24 3gzu n VAL 397 Ca -0.01 -4.34 0.00 0.00 -2.04 0.00 0.00 64.34 57.95 3gzu n VAL 397 Cb 0.54 -1.36 0.00 0.00 -1.47 0.00 0.00 33.84 31.55 3gzu n VAL 397 CO 0.00 0.00 0.00 0.41 -2.14 0.00 0.00 176.83 175.10 3gzu n THR 398 N 0.92 0.00 0.00 3.34 -1.04 -1.26 -1.84 114.28 114.40 3gzu n THR 398 Ca 0.23 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.24 3gzu n THR 398 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 3gzu n THR 398 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 3gzu n THR 399 N -2.14 0.00 -0.54 12.58 -1.04 -1.26 -4.20 114.28 117.68 3gzu n THR 399 Ca 0.00 0.97 0.00 0.00 -2.04 0.00 0.00 64.05 62.98 3gzu n THR 399 Cb 0.00 -1.70 0.00 0.00 -1.82 0.00 0.00 70.33 66.81 3gzu n THR 399 CO 0.00 0.00 0.00 -3.20 -0.64 0.00 0.00 175.07 171.23 3gzu n ASN 400 N -0.73 -0.90 -0.27 8.00 5.15 -0.77 -4.74 115.26 121.01 3gzu n ASN 400 Ca 0.00 -0.59 0.04 0.00 -0.60 0.00 0.00 54.58 53.42 3gzu n ASN 400 Cb 0.00 -0.21 0.17 0.00 -0.53 0.00 0.00 39.78 39.21 3gzu n ASN 400 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 3gzu h TYR 401 N 4.50 0.73 -0.23 1.20 -0.00 -1.85 -2.34 116.97 118.99 3gzu h TYR 401 Ca 0.00 0.03 0.03 0.00 0.00 0.00 0.00 58.73 58.79 3gzu h TYR 401 Cb 0.45 -0.21 -0.05 0.00 0.00 0.00 0.00 36.73 36.92 3gzu h TYR 401 CO 0.77 0.24 -0.32 1.98 -0.00 0.00 0.00 178.16 180.83 3gzu h MET 402 N 0.66 -0.22 -1.72 0.10 4.05 -1.95 0.92 114.93 116.76 3gzu h MET 402 Ca 0.40 0.01 0.50 0.00 -0.28 0.00 0.00 59.70 60.33 3gzu h MET 402 Cb 0.46 0.05 -0.07 0.00 -0.80 0.00 0.00 31.60 31.24 3gzu h MET 402 CO -0.30 -0.15 1.28 0.45 0.23 0.00 0.00 176.91 178.43 3gzu n SER 403 N -4.21 0.00 -0.01 1.39 2.88 -0.89 0.17 113.62 112.95 3gzu n SER 403 Ca -0.02 0.88 -0.09 0.00 -1.33 0.00 0.00 58.87 58.32 3gzu n SER 403 Cb 0.19 -0.43 -0.07 0.00 -0.75 0.00 0.00 64.21 63.15 3gzu n SER 403 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3gzu h LEU 404 N 0.00 -0.08 -0.73 2.46 4.07 0.86 -3.09 115.31 118.80 3gzu h LEU 404 Ca 0.82 -0.45 0.07 0.00 0.08 0.00 0.00 57.88 58.40 3gzu h LEU 404 Cb 3.37 0.02 -0.09 0.00 1.08 0.00 0.00 40.66 45.05 3gzu h LEU 404 CO -0.01 0.60 -0.43 -0.38 -1.08 0.00 0.00 178.44 177.14 3gzu n ILE 405 N -4.79 -0.50 -0.35 1.22 5.41 0.44 0.36 119.36 121.15 3gzu n ILE 405 Ca -0.06 2.01 0.26 0.00 1.00 0.00 0.00 62.75 65.95 3gzu n ILE 405 Cb 0.25 -2.50 0.53 0.00 -0.71 0.00 0.00 39.64 37.21 3gzu n ILE 405 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 3gzu h SER 406 N 0.00 0.42 -0.63 4.38 4.64 -1.56 0.68 113.55 121.48 3gzu h SER 406 Ca 0.12 0.11 0.13 0.00 -0.47 0.00 0.00 61.79 61.67 3gzu h SER 406 Cb 0.30 0.05 -0.11 0.00 -0.31 0.00 0.00 62.40 62.33 3gzu h SER 406 CO -0.69 0.01 -0.04 1.23 -0.87 0.00 0.00 176.83 176.47 3gzu h GLY 407 N 0.33 0.61 0.51 -0.77 0.00 0.64 1.41 103.07 105.80 3gzu h GLY 407 Ca 0.66 0.12 0.20 0.00 0.00 0.00 0.00 47.33 48.30 3gzu h GLY 407 CO -0.35 -0.22 0.54 -0.33 0.00 0.00 0.00 176.54 176.18 3gzu h MET 408 N 0.08 0.20 0.26 4.80 2.07 0.75 0.27 114.93 123.36 3gzu h MET 408 Ca 0.32 -0.01 -0.01 0.00 -2.07 0.00 0.00 59.70 57.93 3gzu h MET 408 Cb 0.52 -0.04 0.00 0.00 -1.87 0.00 0.00 31.60 30.21 3gzu h MET 408 CO -0.57 0.13 -0.14 2.35 1.07 0.00 0.00 176.91 179.75 3gzu h TRP 409 N 0.20 -0.36 -0.73 -0.22 -0.00 0.20 -1.32 115.95 113.73 3gzu h TRP 409 Ca 0.39 -0.01 0.10 0.00 -0.00 0.00 0.00 58.89 59.37 3gzu h TRP 409 Cb 1.21 0.12 -0.11 0.00 -0.00 0.00 0.00 29.16 30.39 3gzu h TRP 409 CO -0.00 -0.21 -0.34 1.28 -0.00 0.00 0.00 178.44 179.17 3gzu n LEU 410 N -3.05 -0.58 0.21 0.65 4.77 0.87 0.15 117.00 120.02 3gzu n LEU 410 Ca -0.05 1.29 0.05 0.00 -0.03 0.00 0.00 56.01 57.27 3gzu n LEU 410 Cb 0.15 -0.25 0.45 0.00 -2.33 0.00 0.00 43.42 41.44 3gzu n LEU 410 CO 0.11 -1.12 0.81 -0.07 -1.33 0.00 0.00 177.39 175.79 3gzu h LEU 411 N 0.00 0.00 -2.05 2.23 3.38 -1.27 -0.58 115.31 117.02 3gzu h LEU 411 Ca 0.21 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.28 3gzu h LEU 411 Cb 0.39 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 3gzu h LEU 411 CO -0.71 0.28 0.27 0.74 0.09 0.00 0.00 178.44 179.11 3gzu h THR 412 N 0.00 0.71 0.00 0.22 2.02 0.26 -3.39 112.91 112.73 3gzu h THR 412 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 3gzu h THR 412 Cb 0.53 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 3gzu h THR 412 CO 0.04 0.00 0.00 0.52 0.37 0.00 0.00 175.52 176.45 3gzu n VAL 413 N -4.25 0.00 -1.68 3.16 0.31 -0.56 -4.99 118.33 110.33 3gzu n VAL 413 Ca 0.05 0.00 -0.64 0.00 -0.01 0.00 0.00 64.34 63.75 3gzu n VAL 413 Cb 0.45 -0.54 -0.09 0.00 -0.91 0.00 0.00 33.84 32.75 3gzu n VAL 413 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3gzu n VAL 414 N -0.93 0.10 -1.55 2.52 0.31 -0.33 -4.70 118.33 113.74 3gzu n VAL 414 Ca 0.00 -0.03 -0.33 0.00 -0.01 0.00 0.00 64.34 63.97 3gzu n VAL 414 Cb 0.00 -0.75 -0.04 0.00 -0.91 0.00 0.00 33.84 32.14 3gzu n VAL 414 CO 0.00 0.00 0.00 -2.65 -1.32 0.00 0.00 176.83 172.86 3gzu n PRO 415 N 4.93 0.97 -0.51 5.55 -0.02 -1.26 -4.58 135.00 140.08 3gzu n PRO 415 Ca 0.33 -0.11 0.39 0.00 -2.02 0.00 0.00 63.50 62.08 3gzu n PRO 415 Cb 0.01 -3.47 0.62 0.00 -0.02 0.00 0.00 33.50 30.64 3gzu n PRO 415 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 3gzu n ASN 416 N 16.28 0.05 -0.43 2.55 6.94 -1.26 -0.31 115.26 139.09 3gzu n ASN 416 Ca 0.39 0.88 0.36 0.00 -0.02 0.00 0.00 54.58 56.19 3gzu n ASN 416 Cb 0.53 -0.44 0.60 0.00 -2.36 0.00 0.00 39.78 38.12 3gzu n ASN 416 CO 0.00 0.00 0.00 -0.67 -1.03 0.00 0.00 177.26 175.56 3gzu n ASP 417 N -3.75 0.18 -3.95 0.53 2.03 -1.26 -1.31 116.55 109.02 3gzu n ASP 417 Ca 0.34 1.21 -0.33 0.00 0.52 0.00 0.00 54.79 56.53 3gzu n ASP 417 Cb 1.49 -0.59 -0.08 0.00 -0.72 0.00 0.00 41.12 41.22 3gzu n ASP 417 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 3gzu n MET 418 N -4.43 2.55 -3.18 -0.67 0.00 0.58 -4.89 117.12 107.08 3gzu n MET 418 Ca 0.36 -4.52 0.04 0.00 0.00 0.00 0.00 57.70 53.58 3gzu n MET 418 Cb 1.40 -2.37 -0.01 0.00 0.00 0.00 0.00 33.22 32.24 3gzu n MET 418 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 3gzu s PHE 419 N -1.68 -1.22 -0.09 3.17 0.40 -0.43 -4.49 117.98 113.64 3gzu s PHE 419 Ca 0.29 1.35 -0.41 0.00 -0.60 0.00 0.00 56.93 57.56 3gzu s PHE 419 Cb -0.02 0.45 -0.20 0.00 0.51 0.00 0.00 43.02 43.76 3gzu s PHE 419 CO -0.11 -0.66 1.16 1.51 0.70 0.00 0.00 175.22 177.82 3gzu n ILE 420 N 5.43 0.00 -0.25 0.64 3.06 -1.16 -4.68 119.36 122.39 3gzu n ILE 420 Ca -0.04 0.00 0.04 0.00 -2.50 0.00 0.00 62.75 60.25 3gzu n ILE 420 Cb 0.52 -0.09 0.10 0.00 0.54 0.00 0.00 39.64 40.70 3gzu n ILE 420 CO 0.00 0.00 0.00 -1.14 -2.50 0.00 0.00 176.55 172.91 3gzu n ARG 421 N 1.96 -0.07 0.34 9.51 0.63 -1.26 -2.51 116.66 125.26 3gzu n ARG 421 Ca 0.22 1.09 -0.17 0.00 -0.92 0.00 0.00 57.85 58.06 3gzu n ARG 421 Cb 0.05 -1.62 -0.09 0.00 0.45 0.00 0.00 32.46 31.25 3gzu n ARG 421 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 3gzu h GLU 422 N 0.00 -0.98 -0.91 -0.14 3.07 -1.96 -1.97 114.58 111.68 3gzu h GLU 422 Ca 0.33 0.07 0.26 0.00 -0.50 0.00 0.00 59.36 59.52 3gzu h GLU 422 Cb 0.51 0.22 -0.04 0.00 -0.84 0.00 0.00 28.75 28.60 3gzu h GLU 422 CO -0.72 -0.66 0.74 1.03 -1.40 0.00 0.00 179.01 178.01 3gzu h SER 423 N -1.02 0.00 0.04 1.42 0.87 -1.79 3.66 113.55 116.73 3gzu h SER 423 Ca -0.08 0.00 -0.16 0.00 -1.23 0.00 0.00 61.79 60.32 3gzu h SER 423 Cb 0.85 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.80 3gzu h SER 423 CO 0.02 0.00 -0.57 0.25 -0.53 0.00 0.00 176.83 176.01 3gzu h LEU 424 N 0.00 0.61 0.02 2.23 5.85 -1.51 -2.77 115.31 119.74 3gzu h LEU 424 Ca 0.43 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.82 3gzu h LEU 424 Cb 1.91 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.75 3gzu h LEU 424 CO -0.00 1.05 -0.13 0.58 -0.34 0.00 0.00 178.44 179.59 3gzu h VAL 425 N 0.42 0.00 0.00 1.05 2.07 0.77 -1.32 116.25 119.24 3gzu h VAL 425 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3gzu h VAL 425 Cb 1.12 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.89 3gzu h VAL 425 CO 0.11 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.70 3gzu n ALA 426 N -2.58 -0.14 -0.00 1.67 0.00 -0.93 -2.39 120.51 116.13 3gzu n ALA 426 Ca -0.02 0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.42 3gzu n ALA 426 Cb 0.10 0.32 -0.00 0.00 0.00 0.00 0.00 19.45 19.87 3gzu n ALA 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzu h GLN 428 N 0.00 -0.57 -1.00 0.00 3.07 -1.15 -1.30 115.11 114.16 3gzu h GLN 428 Ca 0.00 0.04 0.25 0.00 0.09 0.00 0.00 58.65 59.03 3gzu h GLN 428 Cb 0.00 0.13 -0.13 0.00 0.08 0.00 0.00 27.48 27.57 3gzu h GLN 428 CO -0.01 -0.38 0.59 1.25 0.09 0.00 0.00 178.83 180.37 3gzu h LEU 429 N -0.59 0.66 -1.09 0.06 5.85 -1.02 1.08 115.31 120.26 3gzu h LEU 429 Ca 0.00 0.14 -0.02 0.00 0.84 0.00 0.00 57.88 58.84 3gzu h LEU 429 Cb 0.61 0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.64 3gzu h LEU 429 CO -0.27 0.10 0.37 0.00 -0.34 0.00 0.00 178.44 178.30 3gzu h ALA 430 N 1.73 1.30 0.16 1.25 0.00 -0.21 0.42 119.26 123.92 3gzu h ALA 430 Ca 0.65 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.42 3gzu h ALA 430 Cb 1.23 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.73 3gzu h ALA 430 CO -0.48 0.55 -0.08 0.82 0.00 0.00 0.00 179.25 180.07 3gzu h ILE 431 N 1.01 0.00 -0.83 0.00 2.04 0.18 -2.63 117.51 117.28 3gzu h ILE 431 Ca 0.25 -0.15 0.14 0.00 1.00 0.00 0.00 64.86 66.11 3gzu h ILE 431 Cb 0.06 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.00 3gzu h ILE 431 CO -0.04 0.00 -0.27 0.52 0.00 0.00 0.00 178.15 178.36 3gzu n VAL 432 N -2.97 -0.40 0.00 1.67 0.31 0.28 -0.66 118.33 116.56 3gzu n VAL 432 Ca -0.03 1.93 0.00 0.00 -0.01 0.00 0.00 64.34 66.23 3gzu n VAL 432 Cb 0.08 -2.60 0.00 0.00 -0.91 0.00 0.00 33.84 30.42 3gzu n VAL 432 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 3gzu n ASN 433 N -5.28 0.00 -0.58 4.52 5.15 0.15 -3.42 115.26 115.80 3gzu n ASN 433 Ca 0.11 0.29 0.00 0.00 -0.60 0.00 0.00 54.58 54.37 3gzu n ASN 433 Cb 0.37 -0.17 0.00 0.00 -0.53 0.00 0.00 39.78 39.45 3gzu n ASN 433 CO 0.00 0.00 0.00 0.41 1.40 0.00 0.00 177.26 179.07 3gzu n THR 434 N -1.02 0.02 -2.59 -0.44 -1.04 -0.99 -4.36 114.28 103.86 3gzu n THR 434 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3gzu n THR 434 Cb 0.00 -0.13 0.00 0.00 -1.82 0.00 0.00 70.33 68.38 3gzu n THR 434 CO 0.00 0.00 0.00 -0.38 -0.64 0.00 0.00 175.07 174.05 3gzu n ILE 435 N 0.52 0.00 0.00 12.58 5.41 0.16 -4.95 119.36 133.08 3gzu n ILE 435 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3gzu n ILE 435 Cb 0.03 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.96 3gzu n ILE 435 CO 0.00 0.00 0.00 2.30 0.00 0.00 0.00 176.55 178.85 3gzu n ILE 436 N 0.00 0.00 0.00 1.39 -5.35 -1.26 -2.79 119.36 111.36 3gzu n ILE 436 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 3gzu n ILE 436 Cb 0.00 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.90 3gzu n ILE 436 CO 0.00 0.00 0.00 -1.22 -1.76 0.00 0.00 176.55 173.57 3gzu n TYR 437 N 0.00 0.00 -0.04 4.28 4.02 -1.22 -0.04 117.16 124.16 3gzu n TYR 437 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.74 3gzu n TYR 437 Cb 0.00 -0.24 -0.13 0.00 -0.02 0.00 0.00 39.34 38.95 3gzu n TYR 437 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 3gzu h PRO 438 N 0.00 0.08 -0.09 -0.72 0.13 -1.70 0.57 132.00 130.28 3gzu h PRO 438 Ca 0.00 -0.12 0.02 0.00 -0.87 0.00 0.00 66.00 65.04 3gzu h PRO 438 Cb 0.00 0.04 -0.00 0.00 0.13 0.00 0.00 31.00 31.17 3gzu h PRO 438 CO 0.00 1.01 0.10 0.00 -0.23 0.00 0.00 178.00 178.88 3gzu h ALA 439 N 0.08 1.64 -0.01 -0.56 0.00 -1.50 1.07 119.26 119.98 3gzu h ALA 439 Ca -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3gzu h ALA 439 Cb 1.09 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.89 3gzu h ALA 439 CO 0.03 -0.15 -0.32 0.34 0.00 0.00 0.00 179.25 179.16 3gzu n PHE 440 N -3.78 0.00 0.00 0.00 7.35 0.95 -3.53 117.46 118.45 3gzu n PHE 440 Ca -0.01 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.68 3gzu n PHE 440 Cb 0.20 -0.15 0.00 0.00 0.35 0.00 0.00 39.48 39.88 3gzu n PHE 440 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 3gzu n GLY 441 N 1.38 2.27 0.00 7.13 0.00 0.37 -4.98 105.19 111.36 3gzu n GLY 441 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3gzu n GLY 441 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 3gzu n MET 442 N -1.94 0.00 -1.56 1.61 0.00 0.12 -4.47 117.12 110.89 3gzu n MET 442 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 57.70 57.32 3gzu n MET 442 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 33.22 33.18 3gzu n MET 442 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 175.97 176.91 3gzu n GLN 443 N 0.00 1.21 -0.17 2.12 7.27 -1.26 -4.66 117.38 121.89 3gzu n GLN 443 Ca 0.00 0.13 0.04 0.00 0.07 0.00 0.00 57.00 57.23 3gzu n GLN 443 Cb 0.00 -3.30 0.12 0.00 2.41 0.00 0.00 30.24 29.47 3gzu n GLN 443 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 3gzu n ARG 444 N 8.91 1.77 -1.08 3.69 1.74 -1.26 -2.97 116.66 127.46 3gzu n ARG 444 Ca 0.37 -0.95 -0.13 0.00 -0.77 0.00 0.00 57.85 56.37 3gzu n ARG 444 Cb 0.49 -1.34 0.24 0.00 -1.02 0.00 0.00 32.46 30.84 3gzu n ARG 444 CO 0.00 0.00 0.00 -1.33 -1.52 0.00 0.00 177.63 174.78 3gzu n MET 445 N 0.23 2.92 0.00 5.56 2.81 -1.26 -4.96 117.12 122.42 3gzu n MET 445 Ca 0.09 -3.06 0.00 0.00 -1.81 0.00 0.00 57.70 52.91 3gzu n MET 445 Cb 0.30 -2.16 0.00 0.00 -0.71 0.00 0.00 33.22 30.66 3gzu n MET 445 CO 0.00 0.00 0.00 0.72 1.51 0.00 0.00 175.97 178.20 3gzu n HIS 446 N -0.67 0.00 0.00 2.03 8.25 -1.16 -4.41 115.22 119.26 3gzu n HIS 446 Ca 0.48 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.94 3gzu n HIS 446 Cb 1.47 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.58 3gzu n HIS 446 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 3gzu n TYR 447 N 0.00 0.00 -4.07 4.41 9.36 -1.26 -4.49 117.16 121.11 3gzu n TYR 447 Ca 0.00 0.00 -0.32 0.00 3.32 0.00 0.00 57.90 60.90 3gzu n TYR 447 Cb 0.00 0.00 -0.15 0.00 -0.63 0.00 0.00 39.34 38.56 3gzu n TYR 447 CO 0.00 0.00 0.00 1.03 0.22 0.00 0.00 176.86 178.11 3gzu s ARG 448 N -4.44 2.25 -0.09 2.98 0.52 -1.26 -5.09 118.95 113.83 3gzu s ARG 448 Ca 0.00 -1.34 0.04 0.00 -0.52 0.00 0.00 55.73 53.90 3gzu s ARG 448 Cb 0.00 -2.89 -0.01 0.00 0.52 0.00 0.00 34.95 32.57 3gzu s ARG 448 CO 0.00 -0.57 -0.20 1.21 0.02 0.00 0.00 175.30 175.77 3gzu s ASN 449 N 1.10 3.48 -0.12 0.23 3.84 -1.26 -5.02 114.94 117.20 3gzu s ASN 449 Ca -0.09 -0.42 -0.13 0.00 0.21 0.00 0.00 52.86 52.43 3gzu s ASN 449 Cb -0.20 -1.18 -0.04 0.00 -0.55 0.00 0.00 41.25 39.28 3gzu s ASN 449 CO -0.05 0.22 -0.25 0.61 -2.79 0.00 0.00 177.10 174.84 3gzu n GLY 450 N 3.13 -0.44 0.00 1.21 0.00 -1.26 -5.03 105.19 102.80 3gzu n GLY 450 Ca -0.18 -0.24 0.00 0.00 0.00 0.00 0.00 46.02 45.60 3gzu n GLY 450 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gzu n ASP 451 N -4.08 0.00 0.00 1.61 4.64 -1.26 -5.17 116.55 112.29 3gzu n ASP 451 Ca -0.10 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.31 3gzu n ASP 451 Cb 0.38 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.46 3gzu n ASP 451 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 3gzu n PRO 452 N 0.00 2.30 -3.72 -0.67 -0.02 -1.26 -4.97 135.00 126.65 3gzu n PRO 452 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 63.50 61.19 3gzu n PRO 452 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 33.50 33.35 3gzu n PRO 452 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3gzu s GLN 453 N 0.00 1.32 0.00 -0.52 1.11 -1.26 -4.91 119.66 115.40 3gzu s GLN 453 Ca 0.00 -2.04 0.00 0.00 0.01 0.00 0.00 55.36 53.33 3gzu s GLN 453 Cb 0.00 -2.37 0.00 0.00 -1.01 0.00 0.00 33.01 29.63 3gzu s GLN 453 CO 0.00 -1.16 0.00 2.41 0.01 0.00 0.00 175.29 176.55 3gzu n THR 454 N 3.52 -1.70 -0.35 -0.19 -1.04 -1.26 -4.83 114.28 108.43 3gzu n THR 454 Ca 0.09 0.00 0.02 0.00 -2.04 0.00 0.00 64.05 62.12 3gzu n THR 454 Cb 0.35 -3.53 0.19 0.00 -1.82 0.00 0.00 70.33 65.52 3gzu n THR 454 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 3gzu h PRO 455 N 0.00 1.12 -0.89 -2.82 0.11 -1.99 -1.91 132.00 125.62 3gzu h PRO 455 Ca 0.00 -0.07 0.12 0.00 0.11 0.00 0.00 66.00 66.16 3gzu h PRO 455 Cb 0.09 -0.25 -0.08 0.00 0.11 0.00 0.00 31.00 30.86 3gzu h PRO 455 CO 0.00 0.74 0.52 0.35 -0.21 0.00 0.00 178.00 179.40 3gzu h PHE 456 N 1.16 0.93 0.00 0.65 3.57 -1.95 -3.33 116.94 117.97 3gzu h PHE 456 Ca 0.41 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.94 3gzu h PHE 456 Cb 0.12 -0.28 0.00 0.00 2.79 0.00 0.00 35.95 38.58 3gzu h PHE 456 CO -0.00 0.32 0.00 0.94 -2.23 0.00 0.00 178.31 177.34 3gzu n GLN 457 N -4.75 0.00 0.00 1.11 -0.06 -0.72 -3.90 117.38 109.07 3gzu n GLN 457 Ca 0.17 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.17 3gzu n GLN 457 Cb 0.36 -0.23 0.00 0.00 -4.06 0.00 0.00 30.24 26.31 3gzu n GLN 457 CO 0.00 0.00 0.00 0.44 -0.20 0.00 0.00 177.06 177.30 3gzu n ILE 458 N 0.00 0.00 -0.43 1.69 -6.64 -1.21 0.49 119.36 113.26 3gzu n ILE 458 Ca 0.00 0.00 0.36 0.00 -1.77 0.00 0.00 62.75 61.34 3gzu n ILE 458 Cb 0.00 0.00 0.64 0.00 -1.44 0.00 0.00 39.64 38.84 3gzu n ILE 458 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3gzu h ALA 459 N 0.00 2.62 -1.83 -1.28 0.00 -1.68 -2.53 119.26 114.56 3gzu h ALA 459 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3gzu h ALA 459 Cb 0.00 0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3gzu h ALA 459 CO 0.00 -1.31 0.00 -1.91 0.00 0.00 0.00 179.25 176.03 3gzu n GLU 460 N -4.84 0.00 -0.14 0.00 0.00 0.18 -2.85 120.64 112.98 3gzu n GLU 460 Ca 0.38 0.42 0.13 0.00 0.00 0.00 0.00 57.16 58.09 3gzu n GLU 460 Cb 1.43 -1.19 0.19 0.00 0.00 0.00 0.00 31.44 31.87 3gzu n GLU 460 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 3gzu n GLN 461 N -1.39 0.00 -2.26 5.31 6.02 -0.95 0.02 117.38 124.12 3gzu n GLN 461 Ca 0.00 0.33 -0.19 0.00 -0.01 0.00 0.00 57.00 57.13 3gzu n GLN 461 Cb 0.00 -0.79 0.02 0.00 1.02 0.00 0.00 30.24 30.49 3gzu n GLN 461 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3gzu n GLN 462 N -2.23 3.13 -4.50 -1.09 10.64 -1.13 -5.03 117.38 117.17 3gzu n GLN 462 Ca 0.10 -4.05 -0.29 0.00 -1.83 0.00 0.00 57.00 50.94 3gzu n GLN 462 Cb 0.55 -2.10 -0.17 0.00 -0.86 0.00 0.00 30.24 27.66 3gzu n GLN 462 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 3gzu s ILE 463 N -4.50 1.62 -1.08 -0.39 1.01 0.10 -4.99 121.20 112.98 3gzu s ILE 463 Ca 0.45 -0.72 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 3gzu s ILE 463 Cb 0.39 -1.47 0.30 0.00 0.01 0.00 0.00 42.46 41.70 3gzu s ILE 463 CO -0.00 0.46 1.38 0.00 0.00 0.00 0.00 174.94 176.78 3gzu n GLN 464 N 4.18 4.22 -2.72 2.79 1.13 -1.26 -4.70 117.38 121.02 3gzu n GLN 464 Ca -0.19 -4.54 0.01 0.00 -1.94 0.00 0.00 57.00 50.34 3gzu n GLN 464 Cb 0.51 -2.51 0.01 0.00 0.11 0.00 0.00 30.24 28.36 3gzu n GLN 464 CO 0.00 0.00 0.00 1.21 -1.44 0.00 0.00 177.06 176.83 3gzu s ASN 465 N -1.10 -0.21 0.07 1.08 2.47 -1.26 -5.07 114.94 110.92 3gzu s ASN 465 Ca 0.31 -0.12 -0.14 0.00 0.42 0.00 0.00 52.86 53.33 3gzu s ASN 465 Cb 0.02 0.27 -0.03 0.00 -1.45 0.00 0.00 41.25 40.05 3gzu s ASN 465 CO 0.06 -0.02 0.74 0.49 -3.72 0.00 0.00 177.10 174.65 3gzu n PHE 466 N 3.54 -0.20 -0.26 0.43 3.01 -1.26 0.41 117.46 123.12 3gzu n PHE 466 Ca 0.05 0.58 -0.07 0.00 1.01 0.00 0.00 57.45 59.03 3gzu n PHE 466 Cb 0.64 -0.53 -0.06 0.00 -0.01 0.00 0.00 39.48 39.52 3gzu n PHE 466 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3gzu n GLN 467 N -4.52 -0.27 -0.22 -1.08 1.13 -1.26 0.10 117.38 111.26 3gzu n GLN 467 Ca 0.01 1.31 0.02 0.00 -1.94 0.00 0.00 57.00 56.39 3gzu n GLN 467 Cb 0.12 -1.94 0.10 0.00 0.11 0.00 0.00 30.24 28.64 3gzu n GLN 467 CO 0.00 0.00 0.00 0.28 -1.44 0.00 0.00 177.06 175.90 3gzu h VAL 468 N 0.00 0.40 -0.28 5.09 2.07 -0.34 -1.75 116.25 121.45 3gzu h VAL 468 Ca 0.10 -0.02 0.08 0.00 0.82 0.00 0.00 66.70 67.67 3gzu h VAL 468 Cb 0.25 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.33 3gzu h VAL 468 CO -0.57 0.01 0.22 0.00 0.02 0.00 0.00 177.57 177.25 3gzu h ALA 469 N 1.63 2.18 0.10 1.67 0.00 0.17 -2.71 119.26 122.30 3gzu h ALA 469 Ca 0.34 -0.01 -0.23 0.00 0.00 0.00 0.00 54.91 55.01 3gzu h ALA 469 Cb 0.56 0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.39 3gzu h ALA 469 CO -0.61 -0.36 -0.96 -0.91 0.00 0.00 0.00 179.25 176.41 3gzu h ASN 470 N 0.00 0.68 -0.65 0.00 2.35 0.04 -3.26 115.58 114.74 3gzu h ASN 470 Ca 0.13 -0.84 0.09 0.00 -0.55 0.00 0.00 56.30 55.13 3gzu h ASN 470 Cb 0.56 -0.21 -0.11 0.00 0.05 0.00 0.00 38.32 38.61 3gzu h ASN 470 CO -0.00 1.45 -0.46 -0.25 -1.65 0.00 0.00 177.43 176.51 3gzu h TRP 471 N -0.00 -1.39 -0.56 1.19 7.01 -1.45 -1.51 115.95 119.23 3gzu h TRP 471 Ca -0.15 0.09 0.08 0.00 2.11 0.00 0.00 58.89 61.02 3gzu h TRP 471 Cb 1.68 0.70 -0.10 0.00 -2.10 0.00 0.00 29.16 29.34 3gzu h TRP 471 CO 0.15 -0.42 -0.46 -0.07 -2.79 0.00 0.00 178.44 174.85 3gzu h LEU 472 N -0.20 -1.57 -0.54 0.65 3.38 -1.58 0.28 115.31 115.74 3gzu h LEU 472 Ca 0.18 0.25 -0.07 0.00 0.09 0.00 0.00 57.88 58.32 3gzu h LEU 472 Cb 0.55 0.70 -0.02 0.00 0.09 0.00 0.00 40.66 41.98 3gzu h LEU 472 CO -0.73 -0.34 0.06 0.45 0.09 0.00 0.00 178.44 177.96 3gzu h HIS 473 N -0.25 0.98 -0.67 1.13 3.86 -1.44 -0.61 115.15 118.16 3gzu h HIS 473 Ca 0.16 -0.15 -0.02 0.00 -1.16 0.00 0.00 60.37 59.20 3gzu h HIS 473 Cb 0.56 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.74 3gzu h HIS 473 CO -0.72 0.88 0.32 0.35 0.86 0.00 0.00 177.93 179.63 3gzu h PHE 474 N 0.79 0.95 -0.26 2.45 3.57 -0.76 -1.31 116.94 122.37 3gzu h PHE 474 Ca 0.16 -0.04 -0.11 0.00 3.53 0.00 0.00 57.97 61.51 3gzu h PHE 474 Cb 0.45 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 38.89 3gzu h PHE 474 CO 0.03 0.71 -0.25 0.28 -2.23 0.00 0.00 178.31 176.86 3gzu h VAL 475 N 0.92 1.31 0.00 1.41 2.07 -0.21 -2.35 116.25 119.39 3gzu h VAL 475 Ca 0.23 -1.41 0.00 0.00 0.82 0.00 0.00 66.70 66.34 3gzu h VAL 475 Cb 0.11 1.63 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 3gzu h VAL 475 CO -0.03 0.44 0.00 -3.20 0.02 0.00 0.00 177.57 174.81 3gzu n ASN 476 N -4.33 0.00 0.00 0.57 5.15 -0.26 -4.48 115.26 111.91 3gzu n ASN 476 Ca -0.04 -0.34 0.00 0.00 -0.60 0.00 0.00 54.58 53.60 3gzu n ASN 476 Cb 0.44 -0.11 0.00 0.00 -0.53 0.00 0.00 39.78 39.58 3gzu n ASN 476 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3gzu n ASN 477 N -1.11 0.00 -1.95 1.20 3.02 -0.51 -4.80 115.26 111.11 3gzu n ASN 477 Ca 0.12 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.56 3gzu n ASN 477 Cb 0.09 0.00 -0.02 0.00 -0.61 0.00 0.00 39.78 39.24 3gzu n ASN 477 CO 0.00 0.00 0.00 -0.46 -2.62 0.00 0.00 177.26 174.18 3gzu n ASN 478 N 0.00 -3.30 -0.33 6.41 6.94 -1.05 -4.63 115.26 119.31 3gzu n ASN 478 Ca 0.00 0.25 0.00 0.00 -0.02 0.00 0.00 54.58 54.81 3gzu n ASN 478 Cb 0.00 -2.96 0.00 0.00 -2.36 0.00 0.00 39.78 34.46 3gzu n ASN 478 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 3gzu n GLN 479 N -2.31 0.00 -3.23 -3.83 1.13 -1.26 -4.46 117.38 103.42 3gzu n GLN 479 Ca -0.12 0.00 -0.16 0.00 -1.94 0.00 0.00 57.00 54.78 3gzu n GLN 479 Cb 0.49 -0.83 0.05 0.00 0.11 0.00 0.00 30.24 30.07 3gzu n GLN 479 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3gzu n PHE 480 N 0.08 -1.94 0.00 1.08 7.35 -1.26 -4.39 117.46 118.38 3gzu n PHE 480 Ca 0.00 0.69 0.00 0.00 -0.76 0.00 0.00 57.45 57.38 3gzu n PHE 480 Cb 0.00 -3.76 0.00 0.00 0.35 0.00 0.00 39.48 36.07 3gzu n PHE 480 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3gzu n ARG 481 N -3.53 0.00 -0.78 -4.13 1.74 -1.24 -4.31 116.66 104.40 3gzu n ARG 481 Ca -0.00 0.00 -0.24 0.00 -0.77 0.00 0.00 57.85 56.84 3gzu n ARG 481 Cb 0.54 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.96 3gzu n ARG 481 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3gzu n GLN 482 N 0.00 2.04 -3.32 5.56 10.64 -1.26 -2.82 117.38 128.22 3gzu n GLN 482 Ca 0.00 -1.50 -0.09 0.00 -1.83 0.00 0.00 57.00 53.58 3gzu n GLN 482 Cb 0.00 -2.50 -0.07 0.00 -0.86 0.00 0.00 30.24 26.82 3gzu n GLN 482 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 3gzu s VAL 483 N 3.55 -0.62 -0.18 -0.39 1.01 -1.26 -4.90 120.40 117.60 3gzu s VAL 483 Ca 0.41 -0.23 -0.23 0.00 0.00 0.00 0.00 61.98 61.93 3gzu s VAL 483 Cb 0.11 -0.93 0.06 0.00 0.00 0.00 0.00 36.38 35.61 3gzu s VAL 483 CO -0.02 -0.24 0.60 -0.69 0.00 0.00 0.00 175.10 174.76 3gzu s VAL 484 N 2.54 0.00 -0.44 2.92 1.01 -1.26 -4.74 120.40 120.43 3gzu s VAL 484 Ca 0.11 -0.04 0.05 0.00 0.00 0.00 0.00 61.98 62.11 3gzu s VAL 484 Cb -0.13 -0.86 0.19 0.00 0.00 0.00 0.00 36.38 35.57 3gzu s VAL 484 CO -0.26 -0.02 0.49 -0.38 0.00 0.00 0.00 175.10 174.94 3gzu n ILE 485 N 2.29 -0.79 -3.24 2.22 5.41 -1.26 -3.11 119.36 120.88 3gzu n ILE 485 Ca -0.15 -2.83 -0.19 0.00 1.00 0.00 0.00 62.75 60.58 3gzu n ILE 485 Cb 0.56 -0.88 0.00 0.00 -0.71 0.00 0.00 39.64 38.61 3gzu n ILE 485 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 3gzu s ASP 486 N -0.06 5.35 0.00 4.38 -4.77 -1.26 -4.62 116.67 115.69 3gzu s ASP 486 Ca 0.33 -0.61 0.00 0.00 -3.30 0.00 0.00 52.55 48.97 3gzu s ASP 486 Cb 0.06 -0.49 0.00 0.00 -1.09 0.00 0.00 42.92 41.40 3gzu s ASP 486 CO -0.15 -0.80 0.00 0.61 0.70 0.00 0.00 175.17 175.53 3gzu n GLY 487 N -1.78 -0.02 0.33 2.12 0.00 -1.26 -2.59 105.19 101.99 3gzu n GLY 487 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3gzu n GLY 487 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3gzu n VAL 488 N -0.59 -0.44 -3.03 1.61 0.31 -1.26 -4.87 118.33 110.05 3gzu n VAL 488 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.21 3gzu n VAL 488 Cb 0.02 -0.89 0.05 0.00 -0.91 0.00 0.00 33.84 32.11 3gzu n VAL 488 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3gzu n LEU 489 N -0.03 -2.87 -3.41 7.52 4.77 -1.07 -5.02 117.00 116.90 3gzu n LEU 489 Ca 0.00 -0.31 -0.27 0.00 -0.03 0.00 0.00 56.01 55.40 3gzu n LEU 489 Cb 0.00 -1.92 -0.08 0.00 -2.33 0.00 0.00 43.42 39.09 3gzu n LEU 489 CO 0.00 0.33 0.09 0.59 -1.33 0.00 0.00 177.39 177.07 3gzu n ASN 490 N -1.30 3.84 -4.53 -1.43 3.02 -1.12 -4.91 115.26 108.83 3gzu n ASN 490 Ca -0.04 -3.46 -0.24 0.00 -0.03 0.00 0.00 54.58 50.81 3gzu n ASN 490 Cb 0.55 -0.67 -0.12 0.00 -0.61 0.00 0.00 39.78 38.93 3gzu n ASN 490 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzu n GLN 491 N 0.81 0.42 -3.44 3.52 10.64 -1.18 -4.27 117.38 123.87 3gzu n GLN 491 Ca 0.30 -0.33 -0.27 0.00 -1.83 0.00 0.00 57.00 54.87 3gzu n GLN 491 Cb 0.41 -2.59 -0.08 0.00 -0.86 0.00 0.00 30.24 27.12 3gzu n GLN 491 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 3gzu n VAL 492 N 7.55 2.10 0.00 -0.39 0.31 -1.26 -3.64 118.33 123.00 3gzu n VAL 492 Ca 0.54 -5.11 0.00 0.00 -0.01 0.00 0.00 64.34 59.75 3gzu n VAL 492 Cb 0.32 -2.09 0.00 0.00 -0.91 0.00 0.00 33.84 31.15 3gzu n VAL 492 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 3gzu n LEU 493 N 0.97 0.00 0.00 7.52 4.77 -1.26 -4.83 117.00 124.16 3gzu n LEU 493 Ca 0.29 0.00 -0.02 0.00 -0.03 0.00 0.00 56.01 56.24 3gzu n LEU 493 Cb 0.41 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.52 3gzu n LEU 493 CO 0.38 0.00 0.06 -3.20 -1.33 0.00 0.00 177.39 173.30 3gzu n ASN 494 N 0.00 0.08 -3.80 -1.43 4.05 -1.13 -4.93 115.26 108.11 3gzu n ASN 494 Ca 0.00 -1.08 -0.13 0.00 0.45 0.00 0.00 54.58 53.82 3gzu n ASN 494 Cb 0.00 -0.07 -0.12 0.00 1.23 0.00 0.00 39.78 40.82 3gzu n ASN 494 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 177.26 173.59 3gzu s ASP 495 N -1.39 -0.22 0.03 1.20 -1.08 -1.26 -3.68 116.67 110.25 3gzu s ASP 495 Ca 0.06 0.42 -0.11 0.00 -0.52 0.00 0.00 52.55 52.40 3gzu s ASP 495 Cb -0.00 0.44 -0.06 0.00 -1.46 0.00 0.00 42.92 41.84 3gzu s ASP 495 CO 0.04 -0.09 0.27 0.59 0.52 0.00 0.00 175.17 176.51 3gzu n ASN 496 N 2.91 -0.16 0.18 -0.34 4.13 -1.26 -4.67 115.26 116.05 3gzu n ASN 496 Ca -0.13 0.37 -0.14 0.00 1.68 0.00 0.00 54.58 56.35 3gzu n ASN 496 Cb 0.58 -0.30 -0.08 0.00 -1.54 0.00 0.00 39.78 38.45 3gzu n ASN 496 CO 0.00 0.00 0.00 0.40 0.28 0.00 0.00 177.26 177.94 3gzu h ILE 497 N 0.71 0.72 0.00 2.41 2.04 -2.01 0.61 117.51 121.99 3gzu h ILE 497 Ca -0.13 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.73 3gzu h ILE 497 Cb 0.46 0.72 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 3gzu h ILE 497 CO 0.20 0.00 0.00 0.54 0.00 0.00 0.00 178.15 178.89 3gzu n ARG 498 N -5.26 0.00 0.00 2.37 5.12 -1.26 0.10 116.66 117.73 3gzu n ARG 498 Ca -0.10 0.17 0.00 0.00 -1.93 0.00 0.00 57.85 55.99 3gzu n ARG 498 Cb 0.17 -0.28 0.00 0.00 -1.16 0.00 0.00 32.46 31.20 3gzu n ARG 498 CO 0.00 0.00 0.00 -3.47 -1.93 0.00 0.00 177.63 172.23 3gzu n ASP 499 N -1.43 0.00 0.00 0.55 -0.08 -1.11 0.42 116.55 114.90 3gzu n ASP 499 Ca 0.00 0.91 0.00 0.00 -1.51 0.00 0.00 54.79 54.19 3gzu n ASP 499 Cb 0.00 -0.41 0.00 0.00 2.34 0.00 0.00 41.12 43.05 3gzu n ASP 499 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 3gzu n GLY 500 N -0.96 0.00 0.32 0.27 0.00 0.28 -2.32 105.19 102.78 3gzu n GLY 500 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 3gzu n GLY 500 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 3gzu n HIS 501 N 0.00 0.00 0.15 1.61 -0.00 -1.09 -4.06 115.22 111.83 3gzu n HIS 501 Ca 0.00 -0.27 0.05 0.00 0.46 0.00 0.00 57.72 57.95 3gzu n HIS 501 Cb 0.00 -0.07 0.05 0.00 -0.12 0.00 0.00 29.99 29.85 3gzu n HIS 501 CO 0.00 0.00 0.00 0.28 0.46 0.00 0.00 176.34 177.08 3gzu h VAL 502 N 4.54 0.65 0.00 3.57 2.07 -0.25 -3.45 116.25 123.39 3gzu h VAL 502 Ca 0.00 -1.93 0.00 0.00 0.82 0.00 0.00 66.70 65.59 3gzu h VAL 502 Cb 1.22 2.31 0.00 0.00 -1.52 0.00 0.00 31.29 33.30 3gzu h VAL 502 CO 0.00 0.37 0.00 -0.38 0.02 0.00 0.00 177.57 177.58 3gzu n ILE 503 N -3.18 0.00 0.00 4.57 5.41 0.17 -4.55 119.36 121.77 3gzu n ILE 503 Ca 0.02 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.77 3gzu n ILE 503 Cb 0.69 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.62 3gzu n ILE 503 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3gzu n ASN 504 N 0.00 0.00 -0.23 4.38 3.02 -1.26 0.24 115.26 121.41 3gzu n ASN 504 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 54.58 54.61 3gzu n ASN 504 Cb 0.00 0.00 0.13 0.00 -0.61 0.00 0.00 39.78 39.30 3gzu n ASN 504 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzu n GLN 505 N -2.07 -0.05 0.12 3.52 1.13 -1.26 0.41 117.38 119.17 3gzu n GLN 505 Ca 0.00 0.98 -0.14 0.00 -1.94 0.00 0.00 57.00 55.90 3gzu n GLN 505 Cb 0.00 -1.50 -0.08 0.00 0.11 0.00 0.00 30.24 28.78 3gzu n GLN 505 CO 0.00 0.00 0.00 1.25 -1.44 0.00 0.00 177.06 176.87 3gzu h LEU 506 N 0.00 -0.21 -1.39 1.08 5.85 0.28 0.60 115.31 121.51 3gzu h LEU 506 Ca 0.34 -0.08 0.13 0.00 0.84 0.00 0.00 57.88 59.10 3gzu h LEU 506 Cb 0.59 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.61 3gzu h LEU 506 CO -0.63 -0.06 0.53 0.24 -0.34 0.00 0.00 178.44 178.18 3gzu h MET 507 N -0.35 0.61 0.12 1.25 2.86 0.79 0.39 114.93 120.60 3gzu h MET 507 Ca -0.03 -0.04 -0.27 0.00 -2.06 0.00 0.00 59.70 57.31 3gzu h MET 507 Cb 0.27 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 31.80 3gzu h MET 507 CO 0.04 0.40 -1.22 1.49 1.06 0.00 0.00 176.91 178.68 3gzu h GLU 508 N 0.63 0.27 0.00 1.72 4.81 0.20 -0.14 114.58 122.06 3gzu h GLU 508 Ca 0.39 -0.44 -0.04 0.00 -0.13 0.00 0.00 59.36 59.14 3gzu h GLU 508 Cb 0.64 0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.18 3gzu h GLU 508 CO -0.16 1.21 -0.20 0.00 -0.73 0.00 0.00 179.01 179.14 3gzu h ALA 509 N 0.60 1.56 0.00 2.92 0.00 0.24 -1.70 119.26 122.88 3gzu h ALA 509 Ca -0.13 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 3gzu h ALA 509 Cb 1.95 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.71 3gzu h ALA 509 CO 0.20 0.24 -0.12 1.25 0.00 0.00 0.00 179.25 180.83 3gzu h LEU 510 N 0.00 0.00 -1.17 0.00 5.85 -0.26 -3.23 115.31 116.50 3gzu h LEU 510 Ca -0.00 -0.18 0.35 0.00 0.84 0.00 0.00 57.88 58.89 3gzu h LEU 510 Cb 0.37 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.27 3gzu h LEU 510 CO 0.03 0.65 0.66 -0.03 -0.34 0.00 0.00 178.44 179.41 3gzu h MET 511 N -1.00 0.24 -0.47 1.25 4.05 -0.74 1.49 114.93 119.76 3gzu h MET 511 Ca -0.01 -0.01 -0.08 0.00 -0.28 0.00 0.00 59.70 59.32 3gzu h MET 511 Cb 0.28 -0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.00 3gzu h MET 511 CO -0.01 0.16 -0.03 1.96 0.23 0.00 0.00 176.91 179.22 3gzu h GLN 512 N 0.25 0.79 -0.38 0.39 4.20 -1.46 -2.37 115.11 116.52 3gzu h GLN 512 Ca 0.74 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 59.10 3gzu h GLN 512 Cb 1.94 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 29.62 3gzu h GLN 512 CO -0.51 0.81 -0.31 -0.07 -0.67 0.00 0.00 178.83 178.08 3gzu h LEU 513 N 0.73 0.87 0.00 1.46 3.38 0.20 -3.07 115.31 118.87 3gzu h LEU 513 Ca 0.14 -0.36 0.00 0.00 0.09 0.00 0.00 57.88 57.75 3gzu h LEU 513 Cb 0.48 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 40.99 3gzu h LEU 513 CO 0.02 1.10 0.08 -1.20 0.09 0.00 0.00 178.44 178.54 3gzu n SER 514 N -4.08 0.00 -2.53 -0.43 7.64 0.10 -1.74 113.62 112.59 3gzu n SER 514 Ca -0.01 0.34 -0.16 0.00 1.01 0.00 0.00 58.87 60.05 3gzu n SER 514 Cb 0.49 -0.34 0.02 0.00 -1.01 0.00 0.00 64.21 63.37 3gzu n SER 514 CO 0.00 0.00 0.00 -2.11 -3.01 0.00 0.00 175.04 169.92 3gzu n ARG 515 N -1.33 2.40 -3.70 1.43 1.85 -1.16 -4.87 116.66 111.28 3gzu n ARG 515 Ca 0.00 -3.87 -0.29 0.00 -1.00 0.00 0.00 57.85 52.69 3gzu n ARG 515 Cb 0.08 -1.80 -0.13 0.00 -1.05 0.00 0.00 32.46 29.56 3gzu n ARG 515 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 3gzu s GLN 516 N -3.44 1.28 -0.48 2.89 -0.21 -0.71 -4.99 119.66 114.01 3gzu s GLN 516 Ca 0.38 -2.02 0.07 0.00 0.02 0.00 0.00 55.36 53.80 3gzu s GLN 516 Cb 0.41 -2.30 0.18 0.00 1.00 0.00 0.00 33.01 32.30 3gzu s GLN 516 CO -0.05 -1.17 0.64 -0.65 -2.12 0.00 0.00 175.29 171.94 3gzu s GLN 517 N 0.32 0.99 0.19 2.91 1.11 -1.26 -4.88 119.66 119.03 3gzu s GLN 517 Ca 0.18 -1.08 -0.24 0.00 0.01 0.00 0.00 55.36 54.24 3gzu s GLN 517 Cb -0.23 -0.25 0.05 0.00 -1.01 0.00 0.00 33.01 31.57 3gzu s GLN 517 CO -0.01 -1.31 0.87 -0.59 0.01 0.00 0.00 175.29 174.27 3gzu s PHE 518 N 0.94 -0.16 0.82 0.91 -0.12 -1.23 -5.10 117.98 114.03 3gzu s PHE 518 Ca 0.28 -0.18 -0.15 0.00 -0.05 0.00 0.00 56.93 56.82 3gzu s PHE 518 Cb -0.01 0.66 -0.05 0.00 -0.63 0.00 0.00 43.02 42.98 3gzu s PHE 518 CO -0.07 -0.95 -0.61 -0.35 -0.05 0.00 0.00 175.22 173.19 3gzu n PRO 519 N -0.46 -0.41 0.00 1.99 -0.04 -1.26 -4.55 135.00 130.27 3gzu n PRO 519 Ca -0.06 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.28 3gzu n PRO 519 Cb 0.60 -1.11 0.00 0.00 -0.04 0.00 0.00 33.50 32.95 3gzu n PRO 519 CO 0.00 0.00 0.00 2.41 -0.04 0.00 0.00 175.50 177.87 3gzu n THR 520 N -3.50 0.00 -3.21 0.52 -1.04 -1.26 -4.35 114.28 101.44 3gzu n THR 520 Ca -0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 3gzu n THR 520 Cb 0.41 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.92 3gzu n THR 520 CO 0.00 0.00 0.00 1.15 -0.64 0.00 0.00 175.07 175.58 3gzu n MET 521 N 0.00 3.19 -1.28 -2.82 0.00 -1.26 -5.13 117.12 109.83 3gzu n MET 521 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 57.70 57.34 3gzu n MET 521 Cb 0.00 0.00 0.07 0.00 0.00 0.00 0.00 33.22 33.29 3gzu n MET 521 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 175.97 173.67 3gzu n PRO 522 N 0.00 0.33 0.31 3.17 -0.02 -1.26 -4.94 135.00 132.59 3gzu n PRO 522 Ca 0.00 0.15 -0.17 0.00 -2.02 0.00 0.00 63.50 61.47 3gzu n PRO 522 Cb 0.00 -1.87 -0.09 0.00 -0.02 0.00 0.00 33.50 31.53 3gzu n PRO 522 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3gzu h VAL 523 N -0.34 0.42 0.00 -1.45 2.07 -2.02 -2.77 116.25 112.15 3gzu h VAL 523 Ca -0.46 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 66.95 3gzu h VAL 523 Cb 1.35 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.58 3gzu h VAL 523 CO 0.43 0.02 0.00 0.47 0.02 0.00 0.00 177.57 178.51 3gzu n ASP 524 N -5.39 0.00 -0.03 0.57 8.00 -1.26 -2.23 116.55 116.21 3gzu n ASP 524 Ca -0.12 0.00 -0.02 0.00 0.71 0.00 0.00 54.79 55.35 3gzu n ASP 524 Cb 0.33 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.42 3gzu n ASP 524 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3gzu n TYR 525 N -0.69 0.36 -0.05 1.24 9.36 -1.04 -3.66 117.16 122.68 3gzu n TYR 525 Ca 0.00 0.16 -0.08 0.00 3.32 0.00 0.00 57.90 61.30 3gzu n TYR 525 Cb 0.00 -0.45 -0.02 0.00 -0.63 0.00 0.00 39.34 38.24 3gzu n TYR 525 CO 0.00 0.00 0.00 1.57 0.22 0.00 0.00 176.86 178.65 3gzu h LYS 526 N -0.44 0.01 -0.52 2.98 2.10 -1.59 0.70 116.57 119.82 3gzu h LYS 526 Ca 0.00 -0.00 0.05 0.00 -2.00 0.00 0.00 60.65 58.70 3gzu h LYS 526 Cb 0.25 -0.00 -0.07 0.00 -0.90 0.00 0.00 32.23 31.51 3gzu h LYS 526 CO 0.00 0.01 -0.34 -0.09 -2.00 0.00 0.00 179.45 177.03 3gzu h ARG 527 N 0.01 -0.04 -0.23 0.07 2.43 -1.76 0.22 114.38 115.08 3gzu h ARG 527 Ca 0.11 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.30 3gzu h ARG 527 Cb 0.16 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.69 3gzu h ARG 527 CO -0.22 -0.03 0.09 0.77 -1.51 0.00 0.00 179.97 179.07 3gzu h SER 528 N -0.04 0.11 0.80 -3.80 0.02 -1.47 -2.41 113.55 106.76 3gzu h SER 528 Ca 0.08 0.02 -0.04 0.00 -0.84 0.00 0.00 61.79 61.01 3gzu h SER 528 Cb 0.26 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.81 3gzu h SER 528 CO -0.51 0.09 -0.39 0.40 -1.14 0.00 0.00 176.83 175.29 3gzu h ILE 529 N 0.20 0.00 -0.62 3.27 2.04 -0.33 -2.92 117.51 119.15 3gzu h ILE 529 Ca 0.10 -0.07 0.08 0.00 1.00 0.00 0.00 64.86 65.97 3gzu h ILE 529 Cb 0.06 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.07 3gzu h ILE 529 CO -0.09 0.00 0.29 0.06 0.00 0.00 0.00 178.15 178.41 3gzu h GLN 530 N -1.14 0.51 -0.93 2.37 3.07 -0.64 -0.89 115.11 117.45 3gzu h GLN 530 Ca -0.11 -0.03 0.18 0.00 0.09 0.00 0.00 58.65 58.78 3gzu h GLN 530 Cb 0.83 -0.11 -0.11 0.00 0.08 0.00 0.00 27.48 28.17 3gzu h GLN 530 CO 0.18 0.34 0.51 0.00 0.09 0.00 0.00 178.83 179.95 3gzu h ARG 531 N 0.52 0.63 -0.22 0.06 2.47 -1.47 0.13 114.38 116.49 3gzu h ARG 531 Ca 0.30 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 58.95 3gzu h ARG 531 Cb 0.29 -0.14 -0.01 0.00 -1.65 0.00 0.00 29.97 28.46 3gzu h ARG 531 CO -0.24 0.42 0.00 0.78 0.56 0.00 0.00 179.97 181.49 3gzu h GLY 532 N 0.65 0.42 0.07 0.04 0.00 -1.00 -2.89 103.07 100.37 3gzu h GLY 532 Ca 0.54 -0.31 0.14 0.00 0.00 0.00 0.00 47.33 47.70 3gzu h GLY 532 CO -0.40 0.28 0.18 -2.22 0.00 0.00 0.00 176.54 174.38 3gzu h ILE 533 N 0.16 0.59 -0.90 2.60 2.04 0.06 -0.07 117.51 121.99 3gzu h ILE 533 Ca 0.06 -0.10 0.08 0.00 1.00 0.00 0.00 64.86 65.90 3gzu h ILE 533 Cb 0.39 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.68 3gzu h ILE 533 CO 0.01 0.05 0.58 -0.07 0.00 0.00 0.00 178.15 178.73 3gzu h LEU 534 N 0.29 0.87 -2.73 1.44 4.07 -0.85 0.62 115.31 119.02 3gzu h LEU 534 Ca 0.37 0.01 -0.00 0.00 0.08 0.00 0.00 57.88 58.34 3gzu h LEU 534 Cb 0.59 -0.17 -0.00 0.00 1.08 0.00 0.00 40.66 42.16 3gzu h LEU 534 CO -0.45 0.54 -0.01 -0.07 -1.08 0.00 0.00 178.44 177.37 3gzu h LEU 535 N 0.97 0.00 0.15 1.67 3.38 -0.90 0.54 115.31 121.12 3gzu h LEU 535 Ca 0.40 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.15 3gzu h LEU 535 Cb 0.28 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.06 3gzu h LEU 535 CO -0.16 0.01 -0.95 -0.07 0.09 0.00 0.00 178.44 177.36 3gzu h LEU 536 N 0.00 0.58 0.95 1.67 -0.00 -0.85 -3.26 115.31 114.39 3gzu h LEU 536 Ca -0.00 -0.92 -0.05 0.00 -0.00 0.00 0.00 57.88 56.92 3gzu h LEU 536 Cb 0.04 -0.19 0.01 0.00 -0.00 0.00 0.00 40.66 40.52 3gzu h LEU 536 CO 0.00 1.45 -0.45 0.77 -0.00 0.00 0.00 178.44 180.21 3gzu h SER 537 N -0.20 -1.08 0.04 -0.43 4.64 -0.51 0.25 113.55 116.27 3gzu h SER 537 Ca -0.16 0.04 0.02 0.00 -0.47 0.00 0.00 61.79 61.21 3gzu h SER 537 Cb 1.73 0.28 -0.05 0.00 -0.31 0.00 0.00 62.40 64.04 3gzu h SER 537 CO 0.18 -0.75 -0.53 0.78 -0.87 0.00 0.00 176.83 175.63 3gzu h ASN 538 N -1.31 -1.63 -0.41 4.97 2.35 -1.40 0.35 115.58 118.50 3gzu h ASN 538 Ca -0.13 0.18 0.12 0.00 -0.55 0.00 0.00 56.30 55.92 3gzu h ASN 538 Cb 0.98 0.61 -0.02 0.00 0.05 0.00 0.00 38.32 39.94 3gzu h ASN 538 CO 0.21 -0.53 0.45 0.03 -1.65 0.00 0.00 177.43 175.94 3gzu h ARG 539 N -0.70 0.00 -1.16 0.81 2.47 -1.60 -2.32 114.38 111.88 3gzu h ARG 539 Ca 0.00 0.00 0.37 0.00 -1.26 0.00 0.00 59.98 59.09 3gzu h ARG 539 Cb 0.73 0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.92 3gzu h ARG 539 CO -0.33 0.00 0.72 1.25 0.56 0.00 0.00 179.97 182.17 3gzu h LEU 540 N 0.00 0.36 -1.02 3.04 5.85 0.33 1.99 115.31 125.87 3gzu h LEU 540 Ca 0.20 0.15 0.18 0.00 0.84 0.00 0.00 57.88 59.24 3gzu h LEU 540 Cb 1.09 0.11 -0.10 0.00 0.37 0.00 0.00 40.66 42.13 3gzu h LEU 540 CO -0.00 -0.13 0.62 1.23 -0.34 0.00 0.00 178.44 179.82 3gzu h GLY 541 N 0.21 1.74 0.70 3.75 0.00 -1.51 -2.16 103.07 105.80 3gzu h GLY 541 Ca 0.75 -0.37 -0.29 0.00 0.00 0.00 0.00 47.33 47.42 3gzu h GLY 541 CO -0.46 -0.02 -1.43 1.46 0.00 0.00 0.00 176.54 176.10 3gzu h GLN 542 N 0.80 0.30 -1.34 4.80 7.50 0.28 -3.31 115.11 124.15 3gzu h GLN 542 Ca 0.56 -0.52 0.42 0.00 0.50 0.00 0.00 58.65 59.62 3gzu h GLN 542 Cb 0.83 0.19 -0.11 0.00 0.05 0.00 0.00 27.48 28.43 3gzu h GLN 542 CO -0.35 1.25 0.89 -0.07 -1.50 0.00 0.00 178.83 179.04 3gzu h LEU 543 N -0.19 0.23 -0.02 1.46 3.38 -0.24 1.65 115.31 121.57 3gzu h LEU 543 Ca -0.29 0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.79 3gzu h LEU 543 Cb 1.85 0.09 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 3gzu h LEU 543 CO 0.11 -0.13 -0.04 0.58 0.09 0.00 0.00 178.44 179.05 3gzu h VAL 544 N 0.10 0.00 -0.47 1.22 2.07 -1.48 0.59 116.25 118.28 3gzu h VAL 544 Ca 0.79 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.49 3gzu h VAL 544 Cb 2.56 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 32.24 3gzu h VAL 544 CO -0.34 0.00 0.18 0.47 0.02 0.00 0.00 177.57 177.89 3gzu n ASP 545 N -2.85 0.09 0.20 0.57 8.00 0.56 0.11 116.55 123.23 3gzu n ASP 545 Ca -0.00 0.79 -0.15 0.00 0.71 0.00 0.00 54.79 56.14 3gzu n ASP 545 Cb 0.03 -0.35 -0.07 0.00 -0.02 0.00 0.00 41.12 40.70 3gzu n ASP 545 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 3gzu h LEU 546 N 0.00 -0.70 -0.53 0.64 3.38 -0.75 -0.19 115.31 117.16 3gzu h LEU 546 Ca 0.36 0.06 0.10 0.00 0.09 0.00 0.00 57.88 58.49 3gzu h LEU 546 Cb 0.91 0.23 -0.11 0.00 0.09 0.00 0.00 40.66 41.79 3gzu h LEU 546 CO -0.39 -0.39 -0.30 0.74 0.09 0.00 0.00 178.44 178.19 3gzu h THR 547 N -0.59 0.23 -0.11 0.22 2.02 0.89 -0.30 112.91 115.27 3gzu h THR 547 Ca -0.02 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.20 3gzu h THR 547 Cb 0.53 0.23 -0.05 0.00 -1.74 0.00 0.00 68.15 67.11 3gzu h THR 547 CO -0.03 0.00 -0.21 0.03 0.37 0.00 0.00 175.52 175.68 3gzu h ARG 548 N -0.17 -0.27 0.00 6.66 3.08 -1.36 0.26 114.38 122.59 3gzu h ARG 548 Ca 0.22 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.29 3gzu h ARG 548 Cb 0.53 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.64 3gzu h ARG 548 CO -0.63 -0.18 0.00 -0.11 -1.07 0.00 0.00 179.97 177.99 3gzu n LEU 549 N -5.34 0.00 -0.26 3.04 7.94 -0.11 -0.85 117.00 121.41 3gzu n LEU 549 Ca -0.03 0.70 -0.11 0.00 -1.11 0.00 0.00 56.01 55.45 3gzu n LEU 549 Cb 0.26 -0.20 -0.08 0.00 0.53 0.00 0.00 43.42 43.92 3gzu n LEU 549 CO 0.20 -0.20 0.51 -0.07 -1.11 0.00 0.00 177.39 176.72 3gzu h LEU 550 N 0.00 -1.90 -0.23 -1.96 3.38 -1.32 -0.46 115.31 112.82 3gzu h LEU 550 Ca 0.00 0.28 0.02 0.00 0.09 0.00 0.00 57.88 58.27 3gzu h LEU 550 Cb 0.00 0.82 -0.03 0.00 0.09 0.00 0.00 40.66 41.54 3gzu h LEU 550 CO 0.00 -0.33 -0.14 0.00 0.09 0.00 0.00 178.44 178.07 3gzu n ALA 551 N -3.17 -0.15 -0.81 1.53 0.00 0.07 -1.00 120.51 116.99 3gzu n ALA 551 Ca -0.00 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.63 3gzu n ALA 551 Cb 0.32 0.08 0.00 0.00 0.00 0.00 0.00 19.45 19.85 3gzu n ALA 551 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 3gzu n TYR 552 N -3.52 0.00 0.00 0.00 9.36 -0.03 -1.69 117.16 121.28 3gzu n TYR 552 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3gzu n TYR 552 Cb 0.06 -0.10 0.00 0.00 -0.63 0.00 0.00 39.34 38.67 3gzu n TYR 552 CO 0.00 0.00 0.00 0.09 0.22 0.00 0.00 176.86 177.17 3gzu n ASN 553 N -0.89 0.00 -0.02 2.98 3.02 -0.51 0.10 115.26 119.94 3gzu n ASN 553 Ca 0.00 0.37 -0.12 0.00 -0.03 0.00 0.00 54.58 54.80 3gzu n ASN 553 Cb 0.00 -0.18 -0.08 0.00 -0.61 0.00 0.00 39.78 38.91 3gzu n ASN 553 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3gzu h TYR 554 N 0.00 -1.35 -0.00 3.10 3.20 -1.18 0.40 116.97 121.15 3gzu h TYR 554 Ca 0.00 0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.92 3gzu h TYR 554 Cb 0.00 0.60 -0.00 0.00 1.54 0.00 0.00 36.73 38.87 3gzu h TYR 554 CO -0.33 -0.45 0.58 0.93 -1.64 0.00 0.00 178.16 177.25 3gzu h GLU 555 N -0.47 0.00 0.00 1.82 5.08 0.10 -1.65 114.58 119.46 3gzu h GLU 555 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 3gzu h GLU 555 Cb 0.56 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.81 3gzu h GLU 555 CO -0.37 0.00 0.00 2.41 -1.00 0.00 0.00 179.01 180.05 3gzu n THR 556 N -2.74 0.00 -0.03 1.13 -1.04 0.29 -4.38 114.28 107.50 3gzu n THR 556 Ca -0.01 0.00 -0.01 0.00 -2.04 0.00 0.00 64.05 61.99 3gzu n THR 556 Cb 0.61 -0.54 -0.01 0.00 -1.82 0.00 0.00 70.33 68.58 3gzu n THR 556 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3gzu n LEU 557 N -0.81 -0.08 -0.20 -4.42 4.77 0.22 0.31 117.00 116.79 3gzu n LEU 557 Ca 0.00 0.23 -0.03 0.00 -0.03 0.00 0.00 56.01 56.18 3gzu n LEU 557 Cb 0.00 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.01 3gzu n LEU 557 CO 0.00 -0.16 0.26 0.80 -1.33 0.00 0.00 177.39 176.96 3gzu n MET 558 N -3.12 -0.17 -0.10 3.23 1.56 -0.63 -1.23 117.12 116.65 3gzu n MET 558 Ca 0.00 0.75 0.02 0.00 -0.27 0.00 0.00 57.70 58.20 3gzu n MET 558 Cb 0.02 -1.11 0.04 0.00 2.15 0.00 0.00 33.22 34.32 3gzu n MET 558 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 3gzu n ALA 559 N -3.68 0.07 -1.06 -5.12 0.00 0.15 -0.61 120.51 110.26 3gzu n ALA 559 Ca 0.03 0.29 -0.17 0.00 0.00 0.00 0.00 53.44 53.59 3gzu n ALA 559 Cb 0.16 -0.18 -0.03 0.00 0.00 0.00 0.00 19.45 19.40 3gzu n ALA 559 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gzu s VAL 561 N -1.52 2.30 -0.20 0.00 1.01 0.22 -4.37 120.40 117.83 3gzu s VAL 561 Ca 0.42 -0.91 -0.16 0.00 0.00 0.00 0.00 61.98 61.32 3gzu s VAL 561 Cb 0.27 -1.92 -0.19 0.00 0.00 0.00 0.00 36.38 34.53 3gzu s VAL 561 CO -0.08 0.54 0.14 0.41 0.00 0.00 0.00 175.10 176.12 3gzu n THR 562 N 3.83 1.58 -1.60 3.92 -1.04 -1.26 -4.88 114.28 114.83 3gzu n THR 562 Ca -0.19 -0.23 -0.47 0.00 -2.04 0.00 0.00 64.05 61.11 3gzu n THR 562 Cb 0.52 -1.93 -0.03 0.00 -1.82 0.00 0.00 70.33 67.07 3gzu n THR 562 CO 0.00 0.00 0.00 0.23 -0.64 0.00 0.00 175.07 174.66 3gzu n MET 563 N -4.16 1.38 0.00 -2.82 2.81 -1.26 -4.95 117.12 108.12 3gzu n MET 563 Ca -0.36 0.49 0.00 0.00 -1.81 0.00 0.00 57.70 56.02 3gzu n MET 563 Cb 0.80 -2.00 0.00 0.00 -0.71 0.00 0.00 33.22 31.31 3gzu n MET 563 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 3gzu n ASN 564 N 1.91 -0.23 -2.90 7.83 3.02 -1.26 -4.97 115.26 118.66 3gzu n ASN 564 Ca 0.13 -0.18 0.02 0.00 -0.03 0.00 0.00 54.58 54.53 3gzu n ASN 564 Cb 0.27 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.44 3gzu n ASN 564 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzu s MET 565 N -0.87 0.30 0.15 3.52 0.23 -1.24 -5.05 119.30 116.34 3gzu s MET 565 Ca 0.00 -0.06 -0.24 0.00 -1.03 0.00 0.00 55.69 54.36 3gzu s MET 565 Cb 0.00 0.05 -0.08 0.00 -1.53 0.00 0.00 34.83 33.27 3gzu s MET 565 CO 0.00 -0.45 0.75 -0.65 -2.03 0.00 0.00 175.02 172.64 3gzu s GLN 566 N 2.08 4.52 -0.03 3.16 -0.21 -1.26 -4.63 119.66 123.29 3gzu s GLN 566 Ca 0.16 1.10 -0.30 0.00 0.02 0.00 0.00 55.36 56.34 3gzu s GLN 566 Cb 0.01 -3.26 -0.06 0.00 1.00 0.00 0.00 33.01 30.70 3gzu s GLN 566 CO -0.15 0.58 1.55 -1.58 -2.12 0.00 0.00 175.29 173.57 3gzu s HIS 567 N -1.14 2.38 0.05 0.91 5.65 -1.26 -5.00 115.29 116.88 3gzu s HIS 567 Ca 0.35 0.46 0.03 0.00 0.25 0.00 0.00 55.06 56.15 3gzu s HIS 567 Cb -0.23 -3.82 -0.03 0.00 -1.18 0.00 0.00 32.58 27.33 3gzu s HIS 567 CO 0.25 -3.27 -0.10 0.08 -0.65 0.00 0.00 174.74 171.05 3gzu s VAL 568 N 3.29 0.72 -1.01 0.89 1.01 -1.26 -5.07 120.40 118.97 3gzu s VAL 568 Ca 0.69 -1.13 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 3gzu s VAL 568 Cb -0.33 -0.75 0.05 0.00 0.00 0.00 0.00 36.38 35.35 3gzu s VAL 568 CO 0.28 -0.32 1.43 -1.10 0.00 0.00 0.00 175.10 175.39 3gzu s GLN 569 N -1.60 3.58 0.97 2.72 -1.52 -1.26 -4.74 119.66 117.82 3gzu s GLN 569 Ca -0.07 -1.13 -0.14 0.00 -1.95 0.00 0.00 55.36 52.07 3gzu s GLN 569 Cb -0.10 -5.31 0.02 0.00 -0.22 0.00 0.00 33.01 27.41 3gzu s GLN 569 CO 0.01 -2.19 0.23 2.41 -0.25 0.00 0.00 175.29 175.50 3gzu n THR 570 N 6.81 0.00 0.08 -0.19 -1.04 -1.26 -4.89 114.28 113.79 3gzu n THR 570 Ca 0.32 -0.23 0.02 0.00 -2.04 0.00 0.00 64.05 62.11 3gzu n THR 570 Cb 0.51 -0.55 -0.04 0.00 -1.82 0.00 0.00 70.33 68.43 3gzu n THR 570 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 3gzu h LEU 571 N -1.56 0.00 -9.77 -4.42 3.38 -1.93 -3.47 115.31 97.54 3gzu h LEU 571 Ca -0.45 0.00 -0.56 0.00 0.09 0.00 0.00 57.88 56.97 3gzu h LEU 571 Cb 1.29 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.97 3gzu h LEU 571 CO 0.33 0.52 -0.57 0.42 0.09 0.00 0.00 178.44 179.23 3gzu s THR 572 N -2.96 4.39 0.00 0.22 -4.23 -1.26 -5.13 115.64 106.66 3gzu s THR 572 Ca -0.00 -1.20 0.00 0.00 -1.18 0.00 0.00 61.69 59.31 3gzu s THR 572 Cb 0.08 -3.27 0.00 0.00 1.34 0.00 0.00 72.50 70.65 3gzu s THR 572 CO 0.78 -0.17 0.00 0.41 -0.54 0.00 0.00 174.62 175.11 3gzu n THR 573 N -0.53 0.00 -3.30 3.99 -1.04 -1.26 -4.56 114.28 107.59 3gzu n THR 573 Ca -0.08 0.00 0.03 0.00 -2.04 0.00 0.00 64.05 61.96 3gzu n THR 573 Cb 0.56 -0.77 -0.03 0.00 -1.82 0.00 0.00 70.33 68.27 3gzu n THR 573 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 3gzu s GLU 574 N 2.87 0.35 0.07 -2.82 0.41 -1.26 -4.87 118.70 113.45 3gzu s GLU 574 Ca 0.00 0.74 -0.30 0.00 -0.41 0.00 0.00 54.97 55.00 3gzu s GLU 574 Cb 0.00 0.43 -0.06 0.00 -1.78 0.00 0.00 34.13 32.73 3gzu s GLU 574 CO 0.00 -0.25 1.17 0.15 -0.49 0.00 0.00 175.26 175.84 3gzu s LYS 575 N 2.74 4.46 -0.36 1.61 1.02 -1.26 -2.59 119.74 125.35 3gzu s LYS 575 Ca 0.03 1.74 0.01 0.00 0.02 0.00 0.00 55.97 57.77 3gzu s LYS 575 Cb -0.10 -3.34 0.11 0.00 -0.52 0.00 0.00 37.83 33.98 3gzu s LYS 575 CO -0.16 -0.20 0.14 -1.17 -0.92 0.00 0.00 175.35 173.04 3gzu s LEU 576 N 0.87 2.83 -0.21 3.17 2.96 -1.18 -4.90 118.68 122.22 3gzu s LEU 576 Ca 0.57 -2.09 -0.29 0.00 -0.22 0.00 0.00 54.13 52.10 3gzu s LEU 576 Cb -0.29 -1.06 -0.03 0.00 0.50 0.00 0.00 46.19 45.31 3gzu s LEU 576 CO 0.30 -0.35 1.70 -1.10 -1.32 0.00 0.00 176.35 175.58 3gzu s GLN 577 N 1.02 3.74 0.30 1.98 -0.21 -1.26 -3.53 119.66 121.70 3gzu s GLN 577 Ca 0.13 1.76 0.09 0.00 0.02 0.00 0.00 55.36 57.35 3gzu s GLN 577 Cb -0.20 -4.08 0.48 0.00 1.00 0.00 0.00 33.01 30.21 3gzu s GLN 577 CO -0.13 -1.36 1.12 1.28 -2.12 0.00 0.00 175.29 174.07 3gzu n LEU 578 N 8.74 0.23 0.00 2.90 4.77 -1.25 -1.18 117.00 131.22 3gzu n LEU 578 Ca 0.20 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.63 3gzu n LEU 578 Cb 0.45 -0.36 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 3gzu n LEU 578 CO 0.65 -0.53 0.26 0.41 -1.33 0.00 0.00 177.39 176.85 3gzu n THR 579 N -1.91 0.00 -0.29 -5.08 -1.04 -1.26 -1.13 114.28 103.58 3gzu n THR 579 Ca -0.01 1.02 -0.03 0.00 -2.04 0.00 0.00 64.05 62.99 3gzu n THR 579 Cb 0.42 -1.81 0.03 0.00 -1.82 0.00 0.00 70.33 67.15 3gzu n THR 579 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3gzu h SER 580 N 0.00 -1.24 0.00 8.00 4.64 -1.39 -1.75 113.55 121.80 3gzu h SER 580 Ca 0.00 0.26 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 3gzu h SER 580 Cb 0.00 0.65 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 3gzu h SER 580 CO 0.00 -0.30 0.00 0.52 -0.87 0.00 0.00 176.83 176.18 3gzu n VAL 581 N -5.46 0.00 -0.36 0.95 0.31 -1.17 0.86 118.33 113.46 3gzu n VAL 581 Ca 0.07 1.43 0.33 0.00 -0.01 0.00 0.00 64.34 66.17 3gzu n VAL 581 Cb 0.38 -1.92 0.60 0.00 -0.91 0.00 0.00 33.84 31.99 3gzu n VAL 581 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 3gzu h THR 582 N 0.00 0.03 0.53 2.52 2.02 -0.25 -0.50 112.91 117.25 3gzu h THR 582 Ca 0.00 -0.01 -0.03 0.00 0.77 0.00 0.00 66.41 67.14 3gzu h THR 582 Cb 0.00 -0.00 0.01 0.00 -1.74 0.00 0.00 68.15 66.41 3gzu h THR 582 CO 0.00 0.01 -0.25 0.77 0.37 0.00 0.00 175.52 176.41 3gzu h SER 583 N 0.03 -0.60 -0.79 4.18 4.64 0.97 -3.08 113.55 118.90 3gzu h SER 583 Ca 0.85 0.02 0.10 0.00 -0.47 0.00 0.00 61.79 62.28 3gzu h SER 583 Cb 2.34 0.15 -0.11 0.00 -0.31 0.00 0.00 62.40 64.47 3gzu h SER 583 CO -0.68 -0.37 -0.39 -0.11 -0.87 0.00 0.00 176.83 174.41 3gzu n LEU 584 N -4.23 -0.67 0.00 5.97 7.94 -0.26 -0.79 117.00 124.96 3gzu n LEU 584 Ca -0.09 1.39 0.00 0.00 -1.11 0.00 0.00 56.01 56.20 3gzu n LEU 584 Cb 0.28 -0.25 0.00 0.00 0.53 0.00 0.00 43.42 43.98 3gzu n LEU 584 CO 0.21 -1.19 0.00 0.00 -1.11 0.00 0.00 177.39 175.30 3gzu n MET 586 N 0.00 0.00 -0.51 0.00 0.00 -1.21 -2.96 117.12 112.45 3gzu n MET 586 Ca 0.00 0.28 0.10 0.00 0.00 0.00 0.00 57.70 58.08 3gzu n MET 586 Cb 0.00 -1.54 0.34 0.00 0.00 0.00 0.00 33.22 32.02 3gzu n MET 586 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 175.97 175.86 3gzu n LEU 587 N -1.26 4.40 -4.60 3.17 7.94 0.03 -4.96 117.00 121.71 3gzu n LEU 587 Ca 0.00 -2.28 -0.34 0.00 -1.11 0.00 0.00 56.01 52.27 3gzu n LEU 587 Cb 0.04 -0.53 -0.10 0.00 0.53 0.00 0.00 43.42 43.35 3gzu n LEU 587 CO 0.00 0.87 -0.28 -0.63 -1.11 0.00 0.00 177.39 176.24 3gzu s ILE 588 N -1.54 4.49 0.00 1.96 -1.09 -1.01 -3.47 121.20 120.54 3gzu s ILE 588 Ca 0.49 -0.15 0.00 0.00 -2.23 0.00 0.00 60.65 58.76 3gzu s ILE 588 Cb 0.30 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 38.18 3gzu s ILE 588 CO 0.27 0.48 0.00 0.61 -1.23 0.00 0.00 174.94 175.07 3gzu n GLY 589 N 3.40 1.83 1.34 6.18 0.00 -1.25 -4.90 105.19 111.79 3gzu n GLY 589 Ca -0.17 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.92 3gzu n GLY 589 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 3gzu n ASN 590 N 0.00 3.19 -4.69 1.61 2.04 -1.26 -4.87 115.26 111.28 3gzu n ASN 590 Ca 0.00 -1.80 -0.29 0.00 -0.44 0.00 0.00 54.58 52.05 3gzu n ASN 590 Cb 0.00 -0.63 0.16 0.00 -2.53 0.00 0.00 39.78 36.78 3gzu n ASN 590 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 3gzu s ALA 591 N 0.39 1.20 -0.30 -2.53 0.00 -1.26 -5.05 121.76 114.20 3gzu s ALA 591 Ca 0.00 -0.21 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 3gzu s ALA 591 Cb 0.00 -3.16 0.19 0.00 0.00 0.00 0.00 23.12 20.15 3gzu s ALA 591 CO 0.00 -2.64 0.75 0.99 0.00 0.00 0.00 175.76 174.86 3gzu s THR 592 N -2.94 -0.75 0.08 0.00 2.01 -1.26 -4.97 115.64 107.81 3gzu s THR 592 Ca 0.65 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.69 3gzu s THR 592 Cb -0.18 -0.90 -0.03 0.00 0.01 0.00 0.00 72.50 71.40 3gzu s THR 592 CO 0.57 0.00 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.68 3gzu s VAL 593 N 2.89 1.07 0.20 3.82 1.01 -1.26 -4.77 120.40 123.35 3gzu s VAL 593 Ca 0.14 -1.37 -0.11 0.00 0.00 0.00 0.00 61.98 60.64 3gzu s VAL 593 Cb -0.11 -1.12 -0.00 0.00 0.00 0.00 0.00 36.38 35.15 3gzu s VAL 593 CO -0.20 -0.30 0.38 0.27 0.00 0.00 0.00 175.10 175.24 3gzu s ILE 594 N -1.52 0.03 0.00 2.22 -5.25 -1.26 -5.01 121.20 110.41 3gzu s ILE 594 Ca -0.01 -1.34 -0.31 0.00 -0.99 0.00 0.00 60.65 58.00 3gzu s ILE 594 Cb -0.09 -1.97 -0.10 0.00 2.95 0.00 0.00 42.46 43.26 3gzu s ILE 594 CO 0.02 -0.15 1.95 -2.65 -1.79 0.00 0.00 174.94 172.32 3gzu n PRO 595 N -0.29 2.67 -1.89 0.37 -0.02 -1.26 -4.90 135.00 129.67 3gzu n PRO 595 Ca -0.05 0.98 -0.41 0.00 -2.02 0.00 0.00 63.50 62.00 3gzu n PRO 595 Cb 0.63 -2.90 -0.00 0.00 -0.02 0.00 0.00 33.50 31.20 3gzu n PRO 595 CO 0.00 0.00 0.00 -1.12 1.98 0.00 0.00 175.50 176.36 3gzu s SER 596 N 4.33 6.38 0.00 2.55 0.01 -1.26 -4.78 113.70 120.93 3gzu s SER 596 Ca 0.90 2.93 0.00 0.00 1.31 0.00 0.00 55.95 61.09 3gzu s SER 596 Cb -0.51 -2.66 0.00 0.00 0.21 0.00 0.00 66.02 63.06 3gzu s SER 596 CO 0.45 -0.83 0.66 -2.65 0.41 0.00 0.00 173.24 171.28 3gzu n PRO 597 N 0.43 0.00 -0.20 12.44 -0.02 -1.26 -0.13 135.00 146.27 3gzu n PRO 597 Ca 0.01 0.62 0.15 0.00 -2.02 0.00 0.00 63.50 62.26 3gzu n PRO 597 Cb 0.40 -1.16 0.27 0.00 -0.02 0.00 0.00 33.50 32.99 3gzu n PRO 597 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3gzu n GLN 598 N -1.60 -0.04 0.20 -0.52 6.02 -1.26 0.14 117.38 120.32 3gzu n GLN 598 Ca 0.00 0.86 -0.12 0.00 -0.01 0.00 0.00 57.00 57.73 3gzu n GLN 598 Cb 0.00 -1.47 -0.07 0.00 1.02 0.00 0.00 30.24 29.72 3gzu n GLN 598 CO 0.00 0.00 0.00 1.15 -1.01 0.00 0.00 177.06 177.20 3gzu h THR 599 N 0.00 0.00 -0.87 5.09 2.02 -0.87 -2.53 112.91 115.75 3gzu h THR 599 Ca 0.45 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.72 3gzu h THR 599 Cb 1.08 0.00 -0.12 0.00 -1.74 0.00 0.00 68.15 67.38 3gzu h THR 599 CO -0.51 0.00 -0.55 -0.07 0.37 0.00 0.00 175.52 174.76 3gzu h LEU 600 N -0.69 -1.98 -0.14 2.58 3.38 0.23 -1.96 115.31 116.73 3gzu h LEU 600 Ca -0.04 0.31 0.02 0.00 0.09 0.00 0.00 57.88 58.26 3gzu h LEU 600 Cb 0.60 0.88 -0.05 0.00 0.09 0.00 0.00 40.66 42.18 3gzu h LEU 600 CO -0.04 -0.27 -0.39 -0.26 0.09 0.00 0.00 178.44 177.56 3gzu h PHE 601 N -0.08 -1.17 -0.73 1.13 -1.00 -1.45 0.12 116.94 113.76 3gzu h PHE 601 Ca 0.17 0.05 0.24 0.00 2.81 0.00 0.00 57.97 61.24 3gzu h PHE 601 Cb 0.48 0.53 -0.13 0.00 3.61 0.00 0.00 35.95 40.43 3gzu h PHE 601 CO -0.94 -0.38 0.15 1.58 -1.61 0.00 0.00 178.31 177.11 3gzu n HIS 602 N -4.59 0.60 0.21 -0.55 -0.00 -0.77 0.11 115.22 110.23 3gzu n HIS 602 Ca -0.04 0.88 -0.15 0.00 0.46 0.00 0.00 57.72 58.87 3gzu n HIS 602 Cb 0.26 -1.13 -0.08 0.00 -0.12 0.00 0.00 29.99 28.92 3gzu n HIS 602 CO 0.00 0.00 0.00 -0.92 0.46 0.00 0.00 176.34 175.88 3gzu h TYR 603 N 0.00 -0.46 0.00 1.57 3.20 -0.40 -1.85 116.97 119.03 3gzu h TYR 603 Ca 0.50 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.37 3gzu h TYR 603 Cb 1.17 0.15 -0.01 0.00 1.54 0.00 0.00 36.73 39.58 3gzu h TYR 603 CO -0.25 -0.22 -0.07 -0.92 -1.64 0.00 0.00 178.16 175.07 3gzu h TYR 604 N -0.60 -0.20 -0.52 -3.82 3.20 0.14 -2.40 116.97 112.77 3gzu h TYR 604 Ca -0.05 0.01 0.06 0.00 3.14 0.00 0.00 58.73 61.89 3gzu h TYR 604 Cb 0.44 0.09 -0.07 0.00 1.54 0.00 0.00 36.73 38.73 3gzu h TYR 604 CO -0.02 -0.07 -0.26 0.09 -1.64 0.00 0.00 178.16 176.25 3gzu n ASN 605 N -2.88 -0.46 0.00 -2.11 3.02 0.23 -1.26 115.26 111.80 3gzu n ASN 605 Ca -0.01 0.92 0.00 0.00 -0.03 0.00 0.00 54.58 55.46 3gzu n ASN 605 Cb 0.05 -0.16 0.00 0.00 -0.61 0.00 0.00 39.78 39.06 3gzu n ASN 605 CO 0.00 0.00 0.00 1.33 -2.62 0.00 0.00 177.26 175.97 3gzu n VAL 606 N -4.70 0.00 -0.26 2.41 0.24 -0.70 -1.57 118.33 113.74 3gzu n VAL 606 Ca 0.03 1.27 0.09 0.00 -2.04 0.00 0.00 64.34 63.69 3gzu n VAL 606 Cb 0.17 -2.15 0.18 0.00 -1.47 0.00 0.00 33.84 30.57 3gzu n VAL 606 CO 0.00 0.00 0.00 0.59 -2.14 0.00 0.00 176.83 175.28 3gzu n ASN 607 N -1.47 -0.14 0.00 -1.34 3.02 -0.70 -0.64 115.26 113.98 3gzu n ASN 607 Ca 0.00 1.28 0.00 0.00 -0.03 0.00 0.00 54.58 55.83 3gzu n ASN 607 Cb 0.00 -0.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.73 3gzu n ASN 607 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3gzu n VAL 608 N -5.10 0.00 -0.03 2.41 0.31 -0.39 -0.35 118.33 115.18 3gzu n VAL 608 Ca 0.16 1.23 -0.01 0.00 -0.01 0.00 0.00 64.34 65.71 3gzu n VAL 608 Cb 0.52 -1.82 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 3gzu n VAL 608 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 3gzu n ASN 609 N -1.77 -0.07 -0.26 4.52 3.02 0.18 -0.62 115.26 120.26 3gzu n ASN 609 Ca 0.00 0.95 -0.06 0.00 -0.03 0.00 0.00 54.58 55.43 3gzu n ASN 609 Cb 0.00 -0.43 -0.06 0.00 -0.61 0.00 0.00 39.78 38.68 3gzu n ASN 609 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3gzu n PHE 610 N -3.06 -0.26 -0.01 3.10 7.35 -0.87 0.53 117.46 124.25 3gzu n PHE 610 Ca 0.00 0.79 -0.01 0.00 -0.76 0.00 0.00 57.45 57.47 3gzu n PHE 610 Cb 0.02 -0.56 -0.01 0.00 0.35 0.00 0.00 39.48 39.28 3gzu n PHE 610 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 3gzu h HIS 611 N 0.00 -0.11 -0.81 -5.13 2.76 0.17 0.21 115.15 112.25 3gzu h HIS 611 Ca 0.11 0.01 0.20 0.00 -2.20 0.00 0.00 60.37 58.49 3gzu h HIS 611 Cb 0.27 0.05 -0.15 0.00 1.55 0.00 0.00 27.41 29.13 3gzu h HIS 611 CO -0.64 -0.03 -0.06 0.45 -1.30 0.00 0.00 177.93 176.35 3gzu n SER 612 N -2.84 -0.16 0.12 3.26 2.88 0.19 0.84 113.62 117.90 3gzu n SER 612 Ca -0.00 1.38 -0.14 0.00 -1.33 0.00 0.00 58.87 58.78 3gzu n SER 612 Cb 0.02 -0.47 -0.08 0.00 -0.75 0.00 0.00 64.21 62.93 3gzu n SER 612 CO 0.00 0.00 0.00 -1.13 -1.23 0.00 0.00 175.04 172.68 3gzu h ASN 613 N 0.00 -0.24 0.02 -3.46 -1.24 0.82 0.26 115.58 111.73 3gzu h ASN 613 Ca 0.45 -0.13 0.00 0.00 0.71 0.00 0.00 56.30 57.34 3gzu h ASN 613 Cb 0.86 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.96 3gzu h ASN 613 CO -0.78 -0.01 -0.16 0.22 -1.29 0.00 0.00 177.43 175.40 3gzu h TYR 614 N -0.47 -0.47 -0.58 0.67 3.20 0.36 0.32 116.97 120.00 3gzu h TYR 614 Ca -0.03 0.01 0.10 0.00 3.14 0.00 0.00 58.73 61.95 3gzu h TYR 614 Cb 0.35 0.20 -0.11 0.00 1.54 0.00 0.00 36.73 38.72 3gzu h TYR 614 CO -0.01 -0.18 -0.36 -0.91 -1.64 0.00 0.00 178.16 175.07 3gzu h ASN 615 N -0.22 -1.23 0.27 -2.11 2.35 -0.82 -0.56 115.58 113.27 3gzu h ASN 615 Ca 0.00 0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.98 3gzu h ASN 615 Cb 0.22 0.60 -0.02 0.00 0.05 0.00 0.00 38.32 39.17 3gzu h ASN 615 CO -0.10 -0.31 -0.34 -0.08 -1.65 0.00 0.00 177.43 174.95 3gzu h GLU 616 N -0.18 -0.61 -0.84 0.81 4.57 0.00 -1.51 114.58 116.83 3gzu h GLU 616 Ca 0.22 0.04 0.20 0.00 -1.18 0.00 0.00 59.36 58.64 3gzu h GLU 616 Cb 0.55 0.14 -0.12 0.00 -0.16 0.00 0.00 28.75 29.16 3gzu h GLU 616 CO -0.68 -0.41 0.28 0.00 -1.18 0.00 0.00 179.01 177.03 3gzu h ARG 617 N -0.63 0.31 -0.54 1.92 2.47 -0.10 0.38 114.38 118.18 3gzu h ARG 617 Ca -0.03 -0.02 0.08 0.00 -1.26 0.00 0.00 59.98 58.75 3gzu h ARG 617 Cb 0.57 -0.07 -0.10 0.00 -1.65 0.00 0.00 29.97 28.72 3gzu h ARG 617 CO -0.08 0.20 -0.47 0.82 0.56 0.00 0.00 179.97 181.01 3gzu h ILE 618 N 0.32 0.07 0.14 2.04 1.08 -0.44 2.32 117.51 123.03 3gzu h ILE 618 Ca 0.51 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.99 3gzu h ILE 618 Cb 0.95 0.07 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 3gzu h ILE 618 CO -0.55 0.00 -0.21 0.78 -0.69 0.00 0.00 178.15 177.48 3gzu h ASN 619 N -0.26 -0.57 -0.81 1.72 2.35 0.63 0.29 115.58 118.91 3gzu h ASN 619 Ca 0.15 0.06 0.16 0.00 -0.55 0.00 0.00 56.30 56.13 3gzu h ASN 619 Cb 0.57 0.21 -0.10 0.00 0.05 0.00 0.00 38.32 39.05 3gzu h ASN 619 CO -0.67 -0.30 0.35 0.44 -1.65 0.00 0.00 177.43 175.61 3gzu h ASP 620 N -0.41 0.34 0.11 5.81 3.32 0.11 -0.80 116.42 124.90 3gzu h ASP 620 Ca 0.02 0.12 -0.01 0.00 0.02 0.00 0.00 57.03 57.18 3gzu h ASP 620 Cb 0.42 0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.05 3gzu h ASP 620 CO -0.10 0.10 -0.05 0.00 -1.72 0.00 0.00 179.24 177.48 3gzu h ALA 621 N 1.59 -0.98 -0.56 3.45 0.00 0.51 -3.04 119.26 120.23 3gzu h ALA 621 Ca 0.46 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.39 3gzu h ALA 621 Cb 0.74 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 18.52 3gzu h ALA 621 CO -0.43 -0.97 -0.33 0.28 0.00 0.00 0.00 179.25 177.81 3gzu n VAL 622 N -2.40 -0.38 -0.28 0.00 0.31 0.89 -1.05 118.33 115.41 3gzu n VAL 622 Ca -0.02 1.99 -0.01 0.00 -0.01 0.00 0.00 64.34 66.30 3gzu n VAL 622 Cb 0.06 -2.53 0.03 0.00 -0.91 0.00 0.00 33.84 30.49 3gzu n VAL 622 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gzu n ALA 623 N -3.14 -0.10 0.10 3.52 0.00 -0.33 -0.93 120.51 119.62 3gzu n ALA 623 Ca 0.01 0.72 -0.04 0.00 0.00 0.00 0.00 53.44 54.13 3gzu n ALA 623 Cb 0.14 -0.32 -0.02 0.00 0.00 0.00 0.00 19.45 19.26 3gzu n ALA 623 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3gzu h ILE 624 N 0.00 0.00 -0.90 0.00 2.04 -0.97 -2.24 117.51 115.44 3gzu h ILE 624 Ca 0.25 0.00 0.16 0.00 1.00 0.00 0.00 64.86 66.26 3gzu h ILE 624 Cb 0.43 0.00 -0.16 0.00 -0.74 0.00 0.00 36.82 36.35 3gzu h ILE 624 CO -0.72 0.00 -0.30 -0.38 0.00 0.00 0.00 178.15 176.75 3gzu n ILE 625 N -2.79 -0.44 -0.14 -0.67 5.41 -0.10 0.46 119.36 121.10 3gzu n ILE 625 Ca -0.03 2.09 -0.07 0.00 1.00 0.00 0.00 62.75 65.74 3gzu n ILE 625 Cb 0.10 -2.82 0.02 0.00 -0.71 0.00 0.00 39.64 36.23 3gzu n ILE 625 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 3gzu h THR 626 N 0.00 1.04 -0.27 1.39 2.02 -1.21 -1.32 112.91 114.55 3gzu h THR 626 Ca 0.36 -0.18 0.04 0.00 0.77 0.00 0.00 66.41 67.40 3gzu h THR 626 Cb 0.59 0.49 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 3gzu h THR 626 CO -0.91 0.09 0.06 0.00 0.37 0.00 0.00 175.52 175.14 3gzu h ALA 627 N 1.19 0.29 -0.88 6.16 0.00 0.65 0.42 119.26 127.09 3gzu h ALA 627 Ca 0.17 0.05 0.25 0.00 0.00 0.00 0.00 54.91 55.38 3gzu h ALA 627 Cb 0.01 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.82 3gzu h ALA 627 CO -0.08 -0.35 0.84 0.00 0.00 0.00 0.00 179.25 179.66 3gzu h ALA 628 N 1.20 2.72 0.00 0.00 0.00 0.84 0.18 119.26 124.19 3gzu h ALA 628 Ca 0.13 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.95 3gzu h ALA 628 Cb 0.12 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 3gzu h ALA 628 CO -0.16 -1.30 -0.49 -0.91 0.00 0.00 0.00 179.25 176.39 3gzu h ASN 629 N 0.00 0.00 0.28 0.00 2.35 -0.28 -2.90 115.58 115.03 3gzu h ASN 629 Ca 0.42 -0.26 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 3gzu h ASN 629 Cb 2.10 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 40.47 3gzu h ASN 629 CO -0.00 0.90 -0.13 -0.09 -1.65 0.00 0.00 177.43 176.46 3gzu h ARG 630 N -1.00 0.00 -1.19 0.81 9.65 -1.21 -0.09 114.38 121.34 3gzu h ARG 630 Ca -0.08 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.80 3gzu h ARG 630 Cb 0.64 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.22 3gzu h ARG 630 CO -0.05 0.13 0.00 1.28 2.80 0.00 0.00 179.97 184.13 3gzu n LEU 631 N -3.83 3.19 -0.94 3.80 4.77 0.57 -4.79 117.00 119.79 3gzu n LEU 631 Ca -0.02 -1.56 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 3gzu n LEU 631 Cb 0.23 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.75 3gzu n LEU 631 CO 0.31 0.55 0.00 0.59 -1.33 0.00 0.00 177.39 177.51 3gzu n ASN 632 N 0.67 -0.23 -3.56 -1.43 3.02 -0.05 -4.72 115.26 108.96 3gzu n ASN 632 Ca 0.00 0.12 -0.39 0.00 -0.03 0.00 0.00 54.58 54.27 3gzu n ASN 632 Cb 0.48 -0.33 -0.02 0.00 -0.61 0.00 0.00 39.78 39.29 3gzu n ASN 632 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 3gzu n LEU 633 N -0.79 6.06 -3.03 3.41 7.94 -1.09 -4.80 117.00 124.70 3gzu n LEU 633 Ca 0.00 -3.63 -0.08 0.00 -1.11 0.00 0.00 56.01 51.19 3gzu n LEU 633 Cb 0.12 -1.41 -0.01 0.00 0.53 0.00 0.00 43.42 42.65 3gzu n LEU 633 CO 0.00 0.74 1.45 0.00 -1.11 0.00 0.00 177.39 178.47 3gzu n TYR 634 N 5.91 0.46 0.00 1.96 0.18 -1.26 -4.31 117.16 120.10 3gzu n TYR 634 Ca 0.54 -0.99 0.00 0.00 1.88 0.00 0.00 57.90 59.33 3gzu n TYR 634 Cb 0.34 -0.97 0.00 0.00 -0.38 0.00 0.00 39.34 38.33 3gzu n TYR 634 CO 0.00 0.00 0.00 1.04 -2.08 0.00 0.00 176.86 175.82 3gzu n GLN 635 N 4.61 0.00 -0.89 -3.48 6.02 -1.26 -5.11 117.38 117.27 3gzu n GLN 635 Ca 0.16 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.86 3gzu n GLN 635 Cb 0.05 0.00 0.20 0.00 1.02 0.00 0.00 30.24 31.52 3gzu n GLN 635 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3gzu s LYS 636 N 0.91 -0.01 0.00 -1.09 1.02 -1.26 -4.53 119.74 114.78 3gzu s LYS 636 Ca 0.00 0.74 0.00 0.00 0.02 0.00 0.00 55.97 56.73 3gzu s LYS 636 Cb 0.00 -1.67 0.00 0.00 -0.52 0.00 0.00 37.83 35.64 3gzu s LYS 636 CO 0.00 -3.08 0.00 1.17 -0.92 0.00 0.00 175.35 172.52 3gzu n LYS 637 N -4.45 0.00 0.00 1.68 4.81 -1.26 -5.01 118.16 113.92 3gzu n LYS 637 Ca 0.05 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.49 3gzu n LYS 637 Cb 0.55 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.60 3gzu n LYS 637 CO 0.00 0.00 0.00 -1.33 1.17 0.00 0.00 177.40 177.24 3gzu n MET 638 N 0.00 0.00 -0.29 1.64 0.00 -1.26 -4.59 117.12 112.62 3gzu n MET 638 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 57.70 57.62 3gzu n MET 638 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.15 3gzu n MET 638 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 3gzu n LYS 639 N 0.00 -0.30 0.00 0.03 5.02 -1.26 -3.54 118.16 118.11 3gzu n LYS 639 Ca 0.00 1.27 0.00 0.00 -2.02 0.00 0.00 58.31 57.56 3gzu n LYS 639 Cb 0.00 -1.88 0.00 0.00 -0.02 0.00 0.00 35.03 33.13 3gzu n LYS 639 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3gzu n ALA 640 N -3.21 0.00 -0.13 7.82 0.00 -1.26 0.19 120.51 123.92 3gzu n ALA 640 Ca 0.01 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.33 3gzu n ALA 640 Cb 0.18 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.61 3gzu n ALA 640 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 3gzu h ILE 641 N 0.00 1.28 -0.29 0.00 2.04 -1.81 -3.14 117.51 115.59 3gzu h ILE 641 Ca 0.00 -1.37 0.06 0.00 1.00 0.00 0.00 64.86 64.55 3gzu h ILE 641 Cb 0.00 1.33 -0.06 0.00 -0.74 0.00 0.00 36.82 37.35 3gzu h ILE 641 CO 0.00 0.46 -0.11 0.58 0.00 0.00 0.00 178.15 179.08 3gzu h VAL 642 N 0.63 0.63 -0.20 1.67 2.07 0.20 -1.05 116.25 120.20 3gzu h VAL 642 Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 3gzu h VAL 642 Cb 0.79 0.63 -0.06 0.00 -1.52 0.00 0.00 31.29 31.13 3gzu h VAL 642 CO 0.06 0.00 -0.45 -0.33 0.02 0.00 0.00 177.57 176.87 3gzu h GLU 643 N -0.06 -0.40 -0.70 1.57 5.08 -1.24 -1.69 114.58 117.14 3gzu h GLU 643 Ca 0.15 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.65 3gzu h GLU 643 Cb 0.28 0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.54 3gzu h GLU 643 CO -0.33 -0.27 0.28 -0.44 -1.00 0.00 0.00 179.01 177.25 3gzu h ASP 644 N -0.42 0.27 -0.10 1.42 3.32 -1.56 -2.20 116.42 117.16 3gzu h ASP 644 Ca 0.04 0.09 0.01 0.00 0.02 0.00 0.00 57.03 57.20 3gzu h ASP 644 Cb 0.53 0.07 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 3gzu h ASP 644 CO -0.42 0.13 -0.21 0.15 -1.72 0.00 0.00 179.24 177.18 3gzu h PHE 645 N 0.45 -0.63 -0.41 4.55 3.57 -0.32 -1.91 116.94 122.23 3gzu h PHE 645 Ca 0.37 0.03 0.07 0.00 3.53 0.00 0.00 57.97 61.97 3gzu h PHE 645 Cb 0.51 0.29 -0.06 0.00 2.79 0.00 0.00 35.95 39.47 3gzu h PHE 645 CO -0.16 -0.20 0.02 -0.07 -2.23 0.00 0.00 178.31 175.67 3gzu h LEU 646 N -0.19 -0.12 -0.49 0.59 3.38 -1.13 -2.51 115.31 114.85 3gzu h LEU 646 Ca 0.02 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.17 3gzu h LEU 646 Cb 0.24 0.15 -0.10 0.00 0.09 0.00 0.00 40.66 41.04 3gzu h LEU 646 CO -0.20 -0.02 -0.28 0.11 0.09 0.00 0.00 178.44 178.14 3gzu h LYS 647 N 0.14 -0.16 0.00 1.13 1.57 -1.17 0.51 116.57 118.58 3gzu h LYS 647 Ca 0.20 0.01 -0.00 0.00 -1.87 0.00 0.00 60.65 58.99 3gzu h LYS 647 Cb 0.28 0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.62 3gzu h LYS 647 CO -0.31 -0.11 -0.00 0.00 -0.57 0.00 0.00 179.45 178.45 3gzu h ARG 648 N -0.17 0.00 0.00 3.15 3.08 -0.91 0.13 114.38 119.66 3gzu h ARG 648 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3gzu h ARG 648 Cb 0.51 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.56 3gzu h ARG 648 CO -0.59 0.00 0.00 -0.07 -1.07 0.00 0.00 179.97 178.25 3gzu h LEU 649 N 0.00 0.00 0.00 3.04 3.38 -0.68 -3.47 115.31 117.58 3gzu h LEU 649 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3gzu h LEU 649 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 3gzu h LEU 649 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 178.44 179.94 3gzu n HIS 650 N -2.45 0.00 0.00 1.13 8.25 0.45 -4.68 115.22 117.91 3gzu n HIS 650 Ca 0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.48 3gzu n HIS 650 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 3gzu n HIS 650 CO 0.00 0.00 0.00 1.51 0.64 0.00 0.00 176.34 178.49 3gzu n ILE 651 N 0.00 0.00 -4.29 1.59 3.06 -1.26 -4.47 119.36 113.98 3gzu n ILE 651 Ca 0.00 0.00 -0.19 0.00 -2.50 0.00 0.00 62.75 60.06 3gzu n ILE 651 Cb 0.00 0.00 -0.11 0.00 0.54 0.00 0.00 39.64 40.07 3gzu n ILE 651 CO 0.00 0.00 0.00 0.72 -2.50 0.00 0.00 176.55 174.77 3gzu s PHE 652 N -2.32 1.61 -1.11 9.51 -0.12 -1.26 -4.47 117.98 119.81 3gzu s PHE 652 Ca 0.00 -0.54 -0.04 0.00 -0.05 0.00 0.00 56.93 56.30 3gzu s PHE 652 Cb 0.00 -0.81 0.16 0.00 -0.63 0.00 0.00 43.02 41.75 3gzu s PHE 652 CO 0.00 0.25 2.32 -0.40 -0.05 0.00 0.00 175.22 177.34 3gzu n ASP 653 N 0.25 7.65 0.00 1.98 5.75 -1.09 -4.69 116.55 126.40 3gzu n ASP 653 Ca -0.13 -3.29 0.00 0.00 -0.01 0.00 0.00 54.79 51.36 3gzu n ASP 653 Cb 0.58 -1.29 0.00 0.00 -1.03 0.00 0.00 41.12 39.38 3gzu n ASP 653 CO 0.00 0.00 0.00 0.52 -0.11 0.00 0.00 177.20 177.61 3gzu n VAL 654 N 1.13 0.00 0.00 2.12 0.31 -1.26 -3.72 118.33 116.91 3gzu n VAL 654 Ca 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.90 3gzu n VAL 654 Cb 0.30 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.23 3gzu n VAL 654 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3gzu n ALA 655 N 0.00 0.00 0.38 3.52 0.00 -1.26 -1.37 120.51 121.78 3gzu n ALA 655 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3gzu n ALA 655 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3gzu n ALA 655 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3gzu n ARG 656 N 0.00 0.38 -3.39 0.00 1.74 -1.24 -4.58 116.66 109.56 3gzu n ARG 656 Ca 0.00 0.00 -0.44 0.00 -0.77 0.00 0.00 57.85 56.64 3gzu n ARG 656 Cb 0.00 -1.29 -0.08 0.00 -1.02 0.00 0.00 32.46 30.08 3gzu n ARG 656 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3gzu s VAL 657 N 0.29 5.22 0.34 1.55 1.01 -0.47 -3.43 120.40 124.91 3gzu s VAL 657 Ca 0.00 -1.09 -0.24 0.00 0.00 0.00 0.00 61.98 60.65 3gzu s VAL 657 Cb 0.00 -4.13 -0.14 0.00 0.00 0.00 0.00 36.38 32.11 3gzu s VAL 657 CO 0.00 -0.59 0.55 -2.65 0.00 0.00 0.00 175.10 172.41 3gzu n PRO 658 N 5.20 0.49 -0.02 2.72 -0.02 -1.26 -4.68 135.00 137.43 3gzu n PRO 658 Ca -0.12 0.17 0.07 0.00 -2.02 0.00 0.00 63.50 61.60 3gzu n PRO 658 Cb 0.43 -1.37 0.45 0.00 -0.02 0.00 0.00 33.50 33.00 3gzu n PRO 658 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3gzu h ASP 659 N 0.98 0.43 0.42 2.55 3.32 -1.96 0.26 116.42 122.42 3gzu h ASP 659 Ca -0.37 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.68 3gzu h ASP 659 Cb 1.41 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.86 3gzu h ASP 659 CO 0.54 0.29 0.00 -0.90 -1.72 0.00 0.00 179.24 177.45 3gzu n ASP 660 N -4.48 0.30 -0.07 6.45 5.75 -1.26 -2.69 116.55 120.55 3gzu n ASP 660 Ca 0.05 0.59 -0.06 0.00 -0.01 0.00 0.00 54.79 55.36 3gzu n ASP 660 Cb 0.16 -0.65 -0.03 0.00 -1.03 0.00 0.00 41.12 39.58 3gzu n ASP 660 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 3gzu h GLN 661 N 0.00 0.00 -0.36 0.11 1.08 -0.78 -2.95 115.11 112.21 3gzu h GLN 661 Ca 0.00 0.00 0.07 0.00 -1.45 0.00 0.00 58.65 57.27 3gzu h GLN 661 Cb 0.21 0.00 -0.07 0.00 -0.05 0.00 0.00 27.48 27.57 3gzu h GLN 661 CO 0.00 0.20 -0.11 0.52 -0.95 0.00 0.00 178.83 178.50 3gzu h MET 662 N -1.00 -0.02 -0.26 1.46 2.86 -1.48 0.59 114.93 117.08 3gzu h MET 662 Ca -0.05 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3gzu h MET 662 Cb 0.50 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.15 3gzu h MET 662 CO -0.03 -0.01 0.13 1.88 1.06 0.00 0.00 176.91 179.93 3gzu h TYR 663 N -0.02 0.37 -0.69 -0.22 -1.99 -1.69 -1.97 116.97 110.76 3gzu h TYR 663 Ca 0.18 -0.02 0.13 0.00 2.00 0.00 0.00 58.73 61.02 3gzu h TYR 663 Cb 0.29 -0.11 -0.04 0.00 2.00 0.00 0.00 36.73 38.86 3gzu h TYR 663 CO -0.34 0.35 0.47 -0.09 -0.00 0.00 0.00 178.16 178.54 3gzu h ARG 664 N 0.29 0.38 -0.89 4.88 2.43 -1.22 0.31 114.38 120.56 3gzu h ARG 664 Ca 0.09 -0.02 0.01 0.00 -0.81 0.00 0.00 59.98 59.25 3gzu h ARG 664 Cb 0.11 -0.09 -0.04 0.00 -0.42 0.00 0.00 29.97 29.53 3gzu h ARG 664 CO -0.01 0.25 0.59 1.25 -1.51 0.00 0.00 179.97 180.54 3gzu h LEU 665 N 0.39 1.01 0.21 3.80 5.85 -0.12 -2.22 115.31 124.23 3gzu h LEU 665 Ca 0.33 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.02 3gzu h LEU 665 Cb 0.76 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3gzu h LEU 665 CO -0.10 0.73 -0.10 0.08 -0.34 0.00 0.00 178.44 178.71 3gzu h ARG 666 N 1.19 -0.27 -0.98 1.25 0.11 -0.18 -2.11 114.38 113.39 3gzu h ARG 666 Ca 0.33 0.02 0.40 0.00 0.10 0.00 0.00 59.98 60.82 3gzu h ARG 666 Cb -0.13 0.06 -0.18 0.00 1.11 0.00 0.00 29.97 30.83 3gzu h ARG 666 CO -0.07 0.09 0.47 -0.25 0.10 0.00 0.00 179.97 180.31 3gzu n ASP 667 N -5.03 0.29 0.12 0.08 8.00 -0.50 0.61 116.55 120.11 3gzu n ASP 667 Ca -0.09 1.64 -0.24 0.00 0.71 0.00 0.00 54.79 56.81 3gzu n ASP 667 Cb 0.25 -0.77 -0.15 0.00 -0.02 0.00 0.00 41.12 40.43 3gzu n ASP 667 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 3gzu h ARG 668 N 0.00 0.52 -0.31 -1.24 3.08 -1.31 -3.36 114.38 111.77 3gzu h ARG 668 Ca 0.81 -0.85 0.04 0.00 0.07 0.00 0.00 59.98 60.04 3gzu h ARG 668 Cb 2.09 0.31 -0.04 0.00 0.08 0.00 0.00 29.97 32.42 3gzu h ARG 668 CO -0.78 1.40 0.08 -0.07 -1.07 0.00 0.00 179.97 179.54 3gzu h LEU 669 N 0.09 0.06 -0.16 3.04 3.38 0.88 -2.76 115.31 119.83 3gzu h LEU 669 Ca -0.23 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.78 3gzu h LEU 669 Cb 2.05 0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.84 3gzu h LEU 669 CO 0.25 0.07 0.08 -2.11 0.09 0.00 0.00 178.44 176.82 3gzu n ARG 670 N -5.06 0.02 -1.43 1.13 1.85 -0.34 -2.87 116.66 109.95 3gzu n ARG 670 Ca 0.00 0.45 -0.28 0.00 -1.00 0.00 0.00 57.85 57.02 3gzu n ARG 670 Cb 0.13 -1.64 0.09 0.00 -1.05 0.00 0.00 32.46 29.99 3gzu n ARG 670 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 3gzu n LEU 671 N -1.52 6.51 -4.35 2.89 4.77 -1.04 -5.00 117.00 119.26 3gzu n LEU 671 Ca -0.00 -4.27 -0.18 0.00 -0.03 0.00 0.00 56.01 51.52 3gzu n LEU 671 Cb 0.09 -0.77 -0.10 0.00 -2.33 0.00 0.00 43.42 40.31 3gzu n LEU 671 CO 0.01 1.56 -0.35 -0.76 -1.33 0.00 0.00 177.39 176.52 3gzu s LEU 672 N -3.65 2.34 0.00 2.23 1.43 -1.14 -5.13 118.68 114.76 3gzu s LEU 672 Ca 0.58 -1.18 0.00 0.00 -1.03 0.00 0.00 54.13 52.50 3gzu s LEU 672 Cb 0.47 -0.41 0.00 0.00 0.03 0.00 0.00 46.19 46.28 3gzu s LEU 672 CO 0.02 -0.42 0.00 -0.81 0.23 0.00 0.00 176.35 175.36 3gzu n PRO 673 N -0.44 2.63 -3.63 1.29 -0.04 -1.26 -5.06 135.00 128.48 3gzu n PRO 673 Ca -0.06 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.37 3gzu n PRO 673 Cb 0.63 0.00 -0.05 0.00 -0.04 0.00 0.00 33.50 34.04 3gzu n PRO 673 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3gzu s VAL 674 N 0.00 -0.54 -0.46 0.52 1.01 -1.26 -4.89 120.40 114.78 3gzu s VAL 674 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 61.98 61.60 3gzu s VAL 674 Cb 0.00 -1.00 -0.15 0.00 0.00 0.00 0.00 36.38 35.23 3gzu s VAL 674 CO 0.00 0.00 2.22 1.21 0.00 0.00 0.00 175.10 178.53 3gzu n GLU 675 N 4.91 0.60 0.00 2.72 2.13 -1.26 -4.56 120.64 125.17 3gzu n GLU 675 Ca -0.15 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.82 3gzu n GLU 675 Cb 0.54 -2.08 0.00 0.00 0.27 0.00 0.00 31.44 30.17 3gzu n GLU 675 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3gzu n VAL 676 N 7.01 0.00 0.00 6.31 0.31 -1.26 0.11 118.33 130.81 3gzu n VAL 676 Ca 0.48 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.81 3gzu n VAL 676 Cb 0.13 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.06 3gzu n VAL 676 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 3gzu n ARG 677 N -3.94 0.00 0.00 5.55 0.63 -1.26 0.14 116.66 117.77 3gzu n ARG 677 Ca 0.00 0.71 0.00 0.00 -0.92 0.00 0.00 57.85 57.64 3gzu n ARG 677 Cb 0.00 -1.30 0.00 0.00 0.45 0.00 0.00 32.46 31.61 3gzu n ARG 677 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 3gzu n ARG 678 N -2.07 0.00 -0.24 -0.14 5.12 0.30 -2.16 116.66 117.46 3gzu n ARG 678 Ca 0.00 0.82 -0.09 0.00 -1.93 0.00 0.00 57.85 56.64 3gzu n ARG 678 Cb 0.00 -1.32 -0.08 0.00 -1.16 0.00 0.00 32.46 29.90 3gzu n ARG 678 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 3gzu h LEU 679 N 0.00 -1.59 -1.90 0.55 5.85 -1.23 -0.44 115.31 116.55 3gzu h LEU 679 Ca 0.00 0.23 0.52 0.00 0.84 0.00 0.00 57.88 59.48 3gzu h LEU 679 Cb 0.00 0.69 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 3gzu h LEU 679 CO 0.00 -0.23 1.35 0.44 -0.34 0.00 0.00 178.44 179.67 3gzu h ASP 680 N -0.11 0.00 0.22 1.25 3.32 0.17 0.43 116.42 121.71 3gzu h ASP 680 Ca 0.10 0.00 -0.30 0.00 0.02 0.00 0.00 57.03 56.85 3gzu h ASP 680 Cb 0.37 0.00 0.03 0.00 0.22 0.00 0.00 39.33 39.95 3gzu h ASP 680 CO -0.63 0.00 -1.32 -0.29 -1.72 0.00 0.00 179.24 175.28 3gzu h ILE 681 N 0.00 1.32 -0.97 0.35 6.09 -0.82 -3.27 117.51 120.21 3gzu h ILE 681 Ca 0.86 -2.64 0.02 0.00 -1.37 0.00 0.00 64.86 61.73 3gzu h ILE 681 Cb 3.55 3.07 -0.05 0.00 0.47 0.00 0.00 36.82 43.86 3gzu h ILE 681 CO -0.01 0.79 0.64 0.15 -3.07 0.00 0.00 178.15 176.65 3gzu h PHE 682 N -0.00 1.21 -0.46 2.19 3.57 -0.93 0.18 116.94 122.69 3gzu h PHE 682 Ca -0.23 0.03 0.04 0.00 3.53 0.00 0.00 57.97 61.33 3gzu h PHE 682 Cb 2.02 -0.41 -0.03 0.00 2.79 0.00 0.00 35.95 40.33 3gzu h PHE 682 CO 0.15 0.73 0.31 -0.91 -2.23 0.00 0.00 178.31 176.36 3gzu h ASN 683 N 1.28 0.42 -0.05 0.41 2.35 -1.61 -0.80 115.58 117.58 3gzu h ASN 683 Ca 0.37 -0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.99 3gzu h ASN 683 Cb -0.08 -0.10 0.01 0.00 0.05 0.00 0.00 38.32 38.20 3gzu h ASN 683 CO -0.10 0.28 -0.45 0.25 -1.65 0.00 0.00 177.43 175.77 3gzu h LEU 684 N 0.48 0.49 -0.45 1.61 5.85 -0.75 -2.97 115.31 119.57 3gzu h LEU 684 Ca 0.19 -0.69 0.00 0.00 0.84 0.00 0.00 57.88 58.22 3gzu h LEU 684 Cb 0.16 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.02 3gzu h LEU 684 CO -0.05 1.10 0.28 0.40 -0.34 0.00 0.00 178.44 179.84 3gzu h ILE 685 N -0.09 1.13 -0.67 4.05 2.04 -0.78 -2.75 117.51 120.44 3gzu h ILE 685 Ca -0.04 -0.26 0.01 0.00 1.00 0.00 0.00 64.86 65.56 3gzu h ILE 685 Cb 1.13 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 37.68 3gzu h ILE 685 CO 0.09 0.13 0.44 0.25 0.00 0.00 0.00 178.15 179.06 3gzu h LEU 686 N 0.60 0.77 -1.84 1.44 5.85 -1.22 0.12 115.31 121.03 3gzu h LEU 686 Ca 0.16 -0.02 0.02 0.00 0.84 0.00 0.00 57.88 58.88 3gzu h LEU 686 Cb -0.04 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.79 3gzu h LEU 686 CO -0.03 0.56 0.14 0.00 -0.34 0.00 0.00 178.44 178.77 3gzu h MET 687 N 0.91 0.21 -0.00 1.25 -0.00 -1.32 -2.35 114.93 113.63 3gzu h MET 687 Ca 0.25 -0.01 0.00 0.00 -0.00 0.00 0.00 59.70 59.93 3gzu h MET 687 Cb -0.10 -0.05 0.00 0.00 -0.00 0.00 0.00 31.60 31.45 3gzu h MET 687 CO -0.05 0.14 -0.91 0.09 -0.00 0.00 0.00 176.91 176.18 3gzu n ASN 688 N -4.50 1.17 -0.18 -0.10 3.02 -0.92 -4.59 115.26 109.14 3gzu n ASN 688 Ca 0.01 -1.08 -0.05 0.00 -0.03 0.00 0.00 54.58 53.43 3gzu n ASN 688 Cb 0.13 0.91 -0.04 0.00 -0.61 0.00 0.00 39.78 40.17 3gzu n ASN 688 CO 0.00 0.00 0.00 0.80 -2.62 0.00 0.00 177.26 175.44 3gzu n MET 689 N -1.25 -0.19 -0.29 3.52 0.00 0.36 -1.55 117.12 117.71 3gzu n MET 689 Ca 0.05 1.21 -0.09 0.00 -0.00 0.00 0.00 57.70 58.86 3gzu n MET 689 Cb 0.35 -1.79 -0.08 0.00 0.00 0.00 0.00 33.22 31.70 3gzu n MET 689 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 175.97 175.53 3gzu h ASP 690 N 0.00 -1.68 -0.93 6.12 3.32 -1.81 -1.18 116.42 120.26 3gzu h ASP 690 Ca 0.07 0.25 0.27 0.00 0.02 0.00 0.00 57.03 57.64 3gzu h ASP 690 Cb 0.18 0.73 -0.14 0.00 0.22 0.00 0.00 39.33 40.32 3gzu h ASP 690 CO -0.41 -0.21 0.36 -0.61 -1.72 0.00 0.00 179.24 176.66 3gzu h GLN 691 N -0.06 0.25 0.50 3.56 4.15 -1.58 -2.37 115.11 119.56 3gzu h GLN 691 Ca 0.11 -0.01 -0.02 0.00 0.77 0.00 0.00 58.65 59.49 3gzu h GLN 691 Cb 0.35 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.99 3gzu h GLN 691 CO -0.70 0.16 -0.24 0.82 -1.93 0.00 0.00 178.83 176.95 3gzu h ILE 692 N 0.26 0.00 -0.84 2.39 2.04 -0.64 -1.97 117.51 118.75 3gzu h ILE 692 Ca 0.62 -0.02 0.16 0.00 1.00 0.00 0.00 64.86 66.62 3gzu h ILE 692 Cb 1.32 0.00 -0.15 0.00 -0.74 0.00 0.00 36.82 37.25 3gzu h ILE 692 CO -0.64 0.00 -0.25 1.21 0.00 0.00 0.00 178.15 178.47 3gzu n GLU 693 N -3.87 -0.11 0.15 2.37 2.13 -0.91 0.18 120.64 120.58 3gzu n GLU 693 Ca -0.08 1.30 0.13 0.00 0.66 0.00 0.00 57.16 59.17 3gzu n GLU 693 Cb 0.27 -1.94 0.33 0.00 0.27 0.00 0.00 31.44 30.36 3gzu n GLU 693 CO 0.00 0.00 0.00 0.07 -0.41 0.00 0.00 177.13 176.79 3gzu h ARG 694 N 0.00 0.00 0.00 5.31 0.11 -1.54 -3.17 114.38 115.10 3gzu h ARG 694 Ca 0.37 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.39 3gzu h ARG 694 Cb 0.58 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.65 3gzu h ARG 694 CO -0.85 0.00 -0.25 0.00 0.10 0.00 0.00 179.97 178.96 3gzu h ALA 695 N 2.32 1.09 -2.42 0.08 0.00 0.27 -3.42 119.26 117.19 3gzu h ALA 695 Ca 0.00 -0.23 -0.52 0.00 0.00 0.00 0.00 54.91 54.16 3gzu h ALA 695 Cb 0.82 -0.04 0.18 0.00 0.00 0.00 0.00 17.79 18.75 3gzu h ALA 695 CO 0.00 0.32 0.29 0.45 0.00 0.00 0.00 179.25 180.30 3gzu s SER 696 N -6.29 3.43 0.05 0.00 0.15 -0.90 -4.78 113.70 105.36 3gzu s SER 696 Ca -0.01 2.22 -0.03 0.00 0.70 0.00 0.00 55.95 58.83 3gzu s SER 696 Cb 0.11 -2.57 -0.28 0.00 -1.71 0.00 0.00 66.02 61.57 3gzu s SER 696 CO 0.64 -2.77 1.06 0.44 1.20 0.00 0.00 173.24 173.82 3gzu h ASP 697 N -1.33 0.39 -3.34 5.45 3.32 -1.92 -3.44 116.42 115.56 3gzu h ASP 697 Ca -0.45 -0.45 -0.65 0.00 0.02 0.00 0.00 57.03 55.50 3gzu h ASP 697 Cb 1.28 -0.13 -0.24 0.00 0.22 0.00 0.00 39.33 40.45 3gzu h ASP 697 CO 0.45 1.36 -0.72 -0.54 -1.72 0.00 0.00 179.24 178.07 3gzu s LYS 698 N -2.65 3.45 0.00 3.56 1.02 -1.26 -4.98 119.74 118.89 3gzu s LYS 698 Ca -0.05 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.32 3gzu s LYS 698 Cb 0.07 -2.74 0.00 0.00 -0.52 0.00 0.00 37.83 34.65 3gzu s LYS 698 CO 0.87 0.25 0.00 -0.89 -0.92 0.00 0.00 175.35 174.67 3gzu n ILE 699 N 3.44 -0.14 -4.34 2.17 2.08 -1.25 -4.86 119.36 116.45 3gzu n ILE 699 Ca -0.18 0.00 -0.17 0.00 0.56 0.00 0.00 62.75 62.96 3gzu n ILE 699 Cb 0.53 -0.13 -0.10 0.00 -0.75 0.00 0.00 39.64 39.18 3gzu n ILE 699 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3gzu s ALA 700 N -0.22 1.85 -0.44 -1.39 0.00 -1.18 -4.81 121.76 115.58 3gzu s ALA 700 Ca 0.00 -1.86 -0.17 0.00 0.00 0.00 0.00 51.96 49.94 3gzu s ALA 700 Cb 0.00 1.02 0.04 0.00 0.00 0.00 0.00 23.12 24.17 3gzu s ALA 700 CO 0.00 -0.45 0.43 -0.65 0.00 0.00 0.00 175.76 175.09 3gzu s GLN 701 N -3.99 3.05 0.30 0.00 1.11 -1.24 -1.20 119.66 117.70 3gzu s GLN 701 Ca 0.37 -0.95 0.00 0.00 0.01 0.00 0.00 55.36 54.79 3gzu s GLN 701 Cb 0.07 -4.02 0.00 0.00 -1.01 0.00 0.00 33.01 28.05 3gzu s GLN 701 CO 0.14 -0.92 0.00 0.41 0.01 0.00 0.00 175.29 174.93 3gzu n GLY 702 N 5.15 -1.63 3.22 3.09 0.00 -0.11 -3.95 105.19 110.97 3gzu n GLY 702 Ca -0.09 -0.70 -0.13 0.00 0.00 0.00 0.00 46.02 45.11 3gzu n GLY 702 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3gzu s VAL 703 N -2.99 0.38 0.03 1.61 1.01 -1.03 -3.02 120.40 116.39 3gzu s VAL 703 Ca 0.00 -1.96 0.08 0.00 0.00 0.00 0.00 61.98 60.09 3gzu s VAL 703 Cb 0.00 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.11 3gzu s VAL 703 CO 0.00 -0.31 -0.22 -0.63 0.00 0.00 0.00 175.10 173.94 3gzu s ILE 704 N -3.87 1.78 -0.09 2.22 1.01 -1.04 -2.13 121.20 119.09 3gzu s ILE 704 Ca 0.29 -1.20 0.02 0.00 0.00 0.00 0.00 60.65 59.76 3gzu s ILE 704 Cb 0.07 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 41.02 3gzu s ILE 704 CO 0.06 0.28 -0.15 -0.63 0.00 0.00 0.00 174.94 174.50 3gzu s ILE 705 N -0.76 1.41 0.00 2.92 1.01 -0.96 -3.72 121.20 121.10 3gzu s ILE 705 Ca 0.09 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.11 3gzu s ILE 705 Cb -0.09 -1.28 0.00 0.00 0.01 0.00 0.00 42.46 41.10 3gzu s ILE 705 CO 0.01 0.42 0.14 0.00 0.00 0.00 0.00 174.94 175.51 3gzu n ALA 706 N 3.91 1.05 -3.83 9.38 0.00 -1.25 -2.41 120.51 127.37 3gzu n ALA 706 Ca -0.21 -0.14 -0.28 0.00 0.00 0.00 0.00 53.44 52.81 3gzu n ALA 706 Cb 0.52 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.91 3gzu n ALA 706 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 3gzu n TYR 707 N -0.18 -1.42 -3.78 0.00 4.02 -1.26 -4.80 117.16 109.74 3gzu n TYR 707 Ca 0.00 0.45 -0.26 0.00 -0.01 0.00 0.00 57.90 58.08 3gzu n TYR 707 Cb 0.08 -1.55 -0.17 0.00 -0.02 0.00 0.00 39.34 37.68 3gzu n TYR 707 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 176.86 176.88 3gzu s ARG 708 N -6.43 0.78 -0.35 -0.72 0.52 -1.26 -5.08 118.95 106.42 3gzu s ARG 708 Ca 0.55 -0.23 -0.44 0.00 -0.52 0.00 0.00 55.73 55.09 3gzu s ARG 708 Cb -0.32 -1.65 -0.19 0.00 0.52 0.00 0.00 34.95 33.31 3gzu s ARG 708 CO 0.68 -0.47 1.55 -0.25 0.02 0.00 0.00 175.30 176.82 3gzu n ASP 709 N 5.06 1.33 -4.43 0.23 9.92 -1.26 -4.71 116.55 122.69 3gzu n ASP 709 Ca -0.09 1.16 -0.28 0.00 -0.53 0.00 0.00 54.79 55.05 3gzu n ASP 709 Cb 0.48 -0.96 -0.12 0.00 -0.64 0.00 0.00 41.12 39.88 3gzu n ASP 709 CO 0.00 0.00 0.00 -0.32 0.13 0.00 0.00 177.20 177.01 3gzu s MET 710 N 2.58 1.53 -0.42 -1.24 1.75 -0.82 -4.97 119.30 117.70 3gzu s MET 710 Ca 1.00 -1.42 -0.27 0.00 -1.25 0.00 0.00 55.69 53.75 3gzu s MET 710 Cb -1.34 -1.91 0.02 0.00 2.84 0.00 0.00 34.83 34.44 3gzu s MET 710 CO 0.73 0.43 1.02 -1.14 -0.65 0.00 0.00 175.02 175.41 3gzu s GLN 711 N -2.41 3.76 0.33 4.11 0.74 -1.26 -1.18 119.66 123.75 3gzu s GLN 711 Ca 0.18 0.55 -0.29 0.00 0.05 0.00 0.00 55.36 55.86 3gzu s GLN 711 Cb -0.09 -3.86 -0.11 0.00 1.10 0.00 0.00 33.01 30.05 3gzu s GLN 711 CO 0.09 -1.16 1.53 -0.11 -0.55 0.00 0.00 175.29 175.09 3gzu n LEU 712 N 7.26 4.48 -4.97 3.68 7.94 -1.03 -4.94 117.00 129.42 3gzu n LEU 712 Ca 0.09 1.19 -0.23 0.00 -1.11 0.00 0.00 56.01 55.94 3gzu n LEU 712 Cb 0.48 -1.60 0.08 0.00 0.53 0.00 0.00 43.42 42.91 3gzu n LEU 712 CO 0.64 0.11 0.51 -1.61 -1.11 0.00 0.00 177.39 175.94 3gzu s GLU 713 N -1.26 2.07 -0.03 1.96 2.02 -0.95 -4.90 118.70 117.59 3gzu s GLU 713 Ca 0.59 -0.77 0.02 0.00 0.02 0.00 0.00 54.97 54.83 3gzu s GLU 713 Cb -0.49 -2.33 0.01 0.00 0.10 0.00 0.00 34.13 31.42 3gzu s GLU 713 CO 0.56 -1.17 -0.06 -0.98 0.02 0.00 0.00 175.26 173.62 3gzu s ARG 714 N -5.06 0.87 -0.05 1.61 1.70 -1.26 -2.24 118.95 114.52 3gzu s ARG 714 Ca 0.62 -0.20 0.00 0.00 -0.47 0.00 0.00 55.73 55.69 3gzu s ARG 714 Cb -0.08 -0.83 0.02 0.00 -0.57 0.00 0.00 34.95 33.49 3gzu s ARG 714 CO 0.43 0.02 -0.03 0.34 -1.08 0.00 0.00 175.30 174.98 3gzu s ASP 715 N 0.52 0.97 0.25 -2.89 -1.08 0.02 -4.99 116.67 109.47 3gzu s ASP 715 Ca -0.07 -0.10 0.10 0.00 -0.52 0.00 0.00 52.55 51.96 3gzu s ASP 715 Cb -0.11 -0.40 0.82 0.00 -1.46 0.00 0.00 42.92 41.77 3gzu s ASP 715 CO 0.00 -0.09 1.12 -1.84 0.52 0.00 0.00 175.17 174.89 3gzu n GLU 716 N 4.29 -0.05 0.04 4.34 0.28 -1.26 0.47 120.64 128.75 3gzu n GLU 716 Ca -0.22 1.01 -0.20 0.00 -0.16 0.00 0.00 57.16 57.60 3gzu n GLU 716 Cb 0.51 -1.74 -0.14 0.00 1.43 0.00 0.00 31.44 31.49 3gzu n GLU 716 CO 0.00 0.00 0.00 1.98 -0.16 0.00 0.00 177.13 178.95 3gzu h MET 717 N 0.00 0.27 -0.00 3.44 4.05 -1.89 -1.56 114.93 119.24 3gzu h MET 717 Ca 0.55 -0.47 0.00 0.00 -0.28 0.00 0.00 59.70 59.50 3gzu h MET 717 Cb 1.36 0.17 0.00 0.00 -0.80 0.00 0.00 31.60 32.33 3gzu h MET 717 CO -0.59 1.22 -0.49 0.66 0.23 0.00 0.00 176.91 177.94 3gzu n TYR 718 N -4.14 0.00 0.00 1.39 4.02 -0.80 -4.63 117.16 112.99 3gzu n TYR 718 Ca -0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.74 3gzu n TYR 718 Cb 0.81 -0.17 0.00 0.00 -0.02 0.00 0.00 39.34 39.96 3gzu n TYR 718 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3gzu n GLY 719 N 1.45 2.06 3.30 2.72 0.00 0.18 -4.34 105.19 110.56 3gzu n GLY 719 Ca 0.07 -0.52 -0.45 0.00 0.00 0.00 0.00 46.02 45.12 3gzu n GLY 719 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3gzu s TYR 720 N 0.00 3.27 0.24 1.61 1.51 -0.86 -0.80 117.35 122.31 3gzu s TYR 720 Ca 0.00 -1.33 0.01 0.00 -1.01 0.00 0.00 57.07 54.73 3gzu s TYR 720 Cb 0.00 -3.73 -0.05 0.00 -0.11 0.00 0.00 41.96 38.07 3gzu s TYR 720 CO 0.00 -1.00 0.10 0.08 -1.11 0.00 0.00 175.55 173.61 3gzu s VAL 721 N 1.58 0.43 -0.96 0.71 1.01 -0.95 -2.44 120.40 119.78 3gzu s VAL 721 Ca 0.03 -2.00 -0.03 0.00 0.00 0.00 0.00 61.98 59.99 3gzu s VAL 721 Cb -0.29 -2.56 0.26 0.00 0.00 0.00 0.00 36.38 33.79 3gzu s VAL 721 CO 0.03 -0.04 1.03 -0.46 0.00 0.00 0.00 175.10 175.66 3gzu n ASN 722 N -0.40 5.01 -4.68 3.32 6.94 -1.26 -2.25 115.26 121.94 3gzu n ASN 722 Ca -0.00 -3.22 -0.26 0.00 -0.02 0.00 0.00 54.58 51.07 3gzu n ASN 722 Cb 0.66 -1.13 -0.07 0.00 -2.36 0.00 0.00 39.78 36.87 3gzu n ASN 722 CO 0.00 0.00 0.00 -0.63 -1.03 0.00 0.00 177.26 175.60 3gzu s ILE 723 N -1.86 3.80 -0.07 1.53 1.01 -1.26 -2.17 121.20 122.16 3gzu s ILE 723 Ca 0.31 -1.40 -0.01 0.00 0.00 0.00 0.00 60.65 59.55 3gzu s ILE 723 Cb -0.02 -2.92 0.03 0.00 0.01 0.00 0.00 42.46 39.56 3gzu s ILE 723 CO -0.04 -0.12 -0.01 0.00 0.00 0.00 0.00 174.94 174.76 3gzu s ALA 724 N -1.75 0.78 -2.23 9.38 0.00 0.64 -4.80 121.76 123.78 3gzu s ALA 724 Ca 0.28 -0.18 0.29 0.00 0.00 0.00 0.00 51.96 52.35 3gzu s ALA 724 Cb -0.09 -0.74 1.19 0.00 0.00 0.00 0.00 23.12 23.48 3gzu s ALA 724 CO 0.19 -0.41 1.82 0.54 0.00 0.00 0.00 175.76 177.90 3gzu n ARG 725 N 5.02 1.35 -3.69 0.00 1.74 -1.26 -3.89 116.66 115.93 3gzu n ARG 725 Ca -0.09 -0.66 -0.10 0.00 -0.77 0.00 0.00 57.85 56.22 3gzu n ARG 725 Cb 0.50 -1.49 -0.10 0.00 -1.02 0.00 0.00 32.46 30.35 3gzu n ARG 725 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3gzu s ASN 726 N -2.11 -0.59 0.53 0.55 0.01 -1.26 -4.99 114.94 107.08 3gzu s ASN 726 Ca 0.37 1.01 -0.04 0.00 -0.71 0.00 0.00 52.86 53.49 3gzu s ASN 726 Cb 0.21 0.91 -0.01 0.00 0.41 0.00 0.00 41.25 42.77 3gzu s ASN 726 CO 0.38 -0.20 0.81 -0.76 -1.51 0.00 0.00 177.10 175.82 3gzu s LEU 727 N 1.28 3.45 0.00 0.60 1.43 -1.26 -5.01 118.68 119.17 3gzu s LEU 727 Ca -0.08 0.68 0.00 0.00 -1.03 0.00 0.00 54.13 53.69 3gzu s LEU 727 Cb -0.07 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.60 3gzu s LEU 727 CO -0.12 -0.84 0.00 -0.90 0.23 0.00 0.00 176.35 174.72 3gzu n ASP 728 N -2.37 0.00 0.00 2.29 5.75 -1.26 -5.02 116.55 115.94 3gzu n ASP 728 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.81 3gzu n ASP 728 Cb 0.57 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.66 3gzu n ASP 728 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gzu n GLY 729 N 0.00 1.10 3.14 6.12 0.00 -1.26 -5.10 105.19 109.19 3gzu n GLY 729 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 3gzu n GLY 729 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gzu s PHE 730 N -2.00 -0.36 0.97 1.61 0.40 -1.26 -5.03 117.98 112.30 3gzu s PHE 730 Ca 0.00 0.85 -0.14 0.00 -0.60 0.00 0.00 56.93 57.04 3gzu s PHE 730 Cb 0.00 0.11 -0.03 0.00 0.51 0.00 0.00 43.02 43.61 3gzu s PHE 730 CO 0.00 -0.21 -0.02 1.04 0.70 0.00 0.00 175.22 176.74 3gzu n GLN 731 N 3.58 -0.19 -5.16 0.44 6.02 -1.26 -4.72 117.38 116.09 3gzu n GLN 731 Ca -0.19 -0.03 -0.31 0.00 -0.01 0.00 0.00 57.00 56.47 3gzu n GLN 731 Cb 0.56 -1.56 -0.17 0.00 1.02 0.00 0.00 30.24 30.09 3gzu n GLN 731 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 3gzu s GLN 732 N -3.06 2.53 -0.31 -1.09 -0.21 -1.26 -2.79 119.66 113.47 3gzu s GLN 732 Ca 0.51 -0.84 0.02 0.00 0.02 0.00 0.00 55.36 55.07 3gzu s GLN 732 Cb -0.20 -2.08 0.09 0.00 1.00 0.00 0.00 33.01 31.82 3gzu s GLN 732 CO 0.73 0.30 0.03 0.42 -2.12 0.00 0.00 175.29 174.65 3gzu s ILE 733 N 0.02 1.76 -0.59 1.08 1.01 -1.15 -5.01 121.20 118.31 3gzu s ILE 733 Ca -0.08 -1.83 -0.26 0.00 0.00 0.00 0.00 60.65 58.47 3gzu s ILE 733 Cb -0.15 -2.22 -0.10 0.00 0.01 0.00 0.00 42.46 40.00 3gzu s ILE 733 CO 0.05 -0.48 2.46 -3.20 0.00 0.00 0.00 174.94 173.76 3gzu n ASN 734 N 4.50 1.94 -0.15 3.58 2.85 -1.26 -3.05 115.26 123.66 3gzu n ASN 734 Ca -0.02 -0.50 -0.09 0.00 -0.11 0.00 0.00 54.58 53.86 3gzu n ASN 734 Cb 0.42 -1.49 -0.03 0.00 1.24 0.00 0.00 39.78 39.92 3gzu n ASN 734 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3gzu h LEU 735 N 18.75 -1.36 -0.91 1.20 3.38 -1.92 0.53 115.31 134.98 3gzu h LEU 735 Ca -0.19 0.22 0.15 0.00 0.09 0.00 0.00 57.88 58.15 3gzu h LEU 735 Cb 1.25 0.61 -0.16 0.00 0.09 0.00 0.00 40.66 42.46 3gzu h LEU 735 CO 1.19 -0.35 -0.35 -0.08 0.09 0.00 0.00 178.44 178.94 3gzu h GLU 736 N -0.28 -0.03 0.28 1.13 4.81 -1.86 0.19 114.58 118.83 3gzu h GLU 736 Ca 0.16 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.40 3gzu h GLU 736 Cb 0.57 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.93 3gzu h GLU 736 CO -0.60 -0.02 -0.34 0.93 -0.73 0.00 0.00 179.01 178.25 3gzu h GLU 737 N -0.03 -0.64 0.00 1.92 5.08 -0.41 -1.83 114.58 118.67 3gzu h GLU 737 Ca 0.35 0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.75 3gzu h GLU 737 Cb 0.61 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.00 3gzu h GLU 737 CO -0.93 -0.43 0.00 -0.11 -1.00 0.00 0.00 179.01 176.54 3gzu n LEU 738 N -5.44 0.00 -0.30 1.33 7.94 0.45 -1.60 117.00 119.38 3gzu n LEU 738 Ca -0.09 0.75 0.01 0.00 -1.11 0.00 0.00 56.01 55.56 3gzu n LEU 738 Cb 0.35 -0.25 0.05 0.00 0.53 0.00 0.00 43.42 44.10 3gzu n LEU 738 CO 0.27 -0.25 0.47 0.80 -1.11 0.00 0.00 177.39 177.57 3gzu n MET 739 N -1.58 -0.16 0.08 1.96 0.00 0.13 0.09 117.12 117.64 3gzu n MET 739 Ca 0.00 1.21 0.03 0.00 -0.00 0.00 0.00 57.70 58.95 3gzu n MET 739 Cb 0.00 -1.80 0.42 0.00 0.00 0.00 0.00 33.22 31.83 3gzu n MET 739 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 3gzu h ARG 740 N 0.00 0.35 -0.39 2.12 2.47 -1.25 -3.23 114.38 114.46 3gzu h ARG 740 Ca 0.30 -0.05 0.00 0.00 -1.26 0.00 0.00 59.98 58.97 3gzu h ARG 740 Cb 0.50 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 3gzu h ARG 740 CO -0.79 0.35 0.00 0.25 0.56 0.00 0.00 179.97 180.35 3gzu n THR 741 N -4.37 0.84 -0.01 2.04 -2.24 0.11 -5.10 114.28 105.54 3gzu n THR 741 Ca 0.01 -0.92 0.00 0.00 -2.27 0.00 0.00 64.05 60.87 3gzu n THR 741 Cb 0.18 0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 69.04 3gzu n THR 741 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3gzu n GLY 742 N 0.84 -2.53 3.68 3.38 0.00 -0.36 -4.98 105.19 105.21 3gzu n GLY 742 Ca 0.14 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.42 3gzu n GLY 742 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3gzu s ASP 743 N -4.17 4.94 0.00 1.61 2.15 -1.26 -4.71 116.67 115.23 3gzu s ASP 743 Ca 0.00 -0.24 0.02 0.00 0.43 0.00 0.00 52.55 52.77 3gzu s ASP 743 Cb 0.00 -1.14 0.06 0.00 -0.30 0.00 0.00 42.92 41.54 3gzu s ASP 743 CO 0.00 0.15 0.96 -1.22 -0.17 0.00 0.00 175.17 174.89 3gzu n TYR 744 N 0.39 0.08 -0.84 -5.34 0.53 -1.26 -4.97 117.16 105.76 3gzu n TYR 744 Ca -0.11 -0.40 0.00 0.00 -1.02 0.00 0.00 57.90 56.38 3gzu n TYR 744 Cb 0.53 -0.04 0.00 0.00 -1.03 0.00 0.00 39.34 38.80 3gzu n TYR 744 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 3gzu n ALA 745 N -0.20 0.00 -0.36 -0.72 0.00 -1.26 -4.80 120.51 113.17 3gzu n ALA 745 Ca 0.02 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.50 3gzu n ALA 745 Cb 0.24 -0.62 0.11 0.00 0.00 0.00 0.00 19.45 19.19 3gzu n ALA 745 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3gzu n GLN 746 N -1.58 -0.13 -0.34 0.00 7.27 -1.26 0.33 117.38 121.67 3gzu n GLN 746 Ca 0.00 1.55 -0.04 0.00 0.07 0.00 0.00 57.00 58.58 3gzu n GLN 746 Cb 0.10 -2.31 0.09 0.00 2.41 0.00 0.00 30.24 30.53 3gzu n GLN 746 CO 0.00 0.00 0.00 0.97 0.07 0.00 0.00 177.06 178.10 3gzu h ILE 747 N 0.00 1.26 -0.67 1.69 2.10 -1.99 -1.96 117.51 117.94 3gzu h ILE 747 Ca 0.44 -0.60 0.07 0.00 1.08 0.00 0.00 64.86 65.85 3gzu h ILE 747 Cb 0.69 0.00 -0.04 0.00 -1.09 0.00 0.00 36.82 36.39 3gzu h ILE 747 CO -1.01 0.28 0.44 0.74 -1.08 0.00 0.00 178.15 177.52 3gzu h THR 748 N 1.26 1.00 0.01 2.19 2.02 0.51 0.26 112.91 120.17 3gzu h THR 748 Ca 0.32 -0.23 -0.05 0.00 0.77 0.00 0.00 66.41 67.22 3gzu h THR 748 Cb -0.01 0.28 0.01 0.00 -1.74 0.00 0.00 68.15 66.69 3gzu h THR 748 CO -0.06 0.12 -0.22 -1.13 0.37 0.00 0.00 175.52 174.61 3gzu h ASN 749 N 0.67 0.17 -0.85 4.18 -0.73 0.67 -2.42 115.58 117.26 3gzu h ASN 749 Ca 0.29 -0.85 0.04 0.00 1.87 0.00 0.00 56.30 57.65 3gzu h ASN 749 Cb 0.29 -0.05 -0.05 0.00 0.27 0.00 0.00 38.32 38.77 3gzu h ASN 749 CO -0.09 0.99 0.56 0.24 -0.37 0.00 0.00 177.43 178.76 3gzu h MET 750 N -0.64 1.01 -0.28 6.67 2.86 -1.08 0.21 114.93 123.67 3gzu h MET 750 Ca -0.03 -0.06 -0.15 0.00 -2.06 0.00 0.00 59.70 57.40 3gzu h MET 750 Cb 1.04 -0.23 -0.00 0.00 0.06 0.00 0.00 31.60 32.47 3gzu h MET 750 CO 0.04 0.67 -0.40 1.25 1.06 0.00 0.00 176.91 179.53 3gzu h LEU 751 N 1.04 0.84 -0.15 1.22 5.85 -1.03 0.86 115.31 123.94 3gzu h LEU 751 Ca 0.34 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.55 3gzu h LEU 751 Cb 0.06 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3gzu h LEU 751 CO -0.11 1.18 0.05 0.25 -0.34 0.00 0.00 178.44 179.48 3gzu h LEU 752 N 0.53 0.22 -0.95 2.25 5.85 -0.75 -0.10 115.31 122.36 3gzu h LEU 752 Ca 0.03 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.55 3gzu h LEU 752 Cb 0.99 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.96 3gzu h LEU 752 CO 0.09 0.36 0.00 0.59 -0.34 0.00 0.00 178.44 179.14 3gzu n ASN 753 N -4.85 1.29 -3.25 1.25 3.02 -0.04 -4.93 115.26 107.76 3gzu n ASN 753 Ca -0.05 -2.07 -0.26 0.00 -0.03 0.00 0.00 54.58 52.17 3gzu n ASN 753 Cb 0.14 -0.27 0.03 0.00 -0.61 0.00 0.00 39.78 39.07 3gzu n ASN 753 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3gzu n ASN 754 N 0.03 -6.46 -4.44 6.41 3.02 -0.05 -5.03 115.26 108.74 3gzu n ASN 754 Ca 0.06 0.14 -0.29 0.00 -0.03 0.00 0.00 54.58 54.46 3gzu n ASN 754 Cb 0.25 -3.05 -0.12 0.00 -0.61 0.00 0.00 39.78 36.26 3gzu n ASN 754 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3gzu s GLN 755 N -2.43 1.61 0.08 3.52 -0.21 0.29 -4.99 119.66 117.53 3gzu s GLN 755 Ca 0.32 -1.29 -0.32 0.00 0.02 0.00 0.00 55.36 54.09 3gzu s GLN 755 Cb -0.05 -2.00 -0.11 0.00 1.00 0.00 0.00 33.01 31.85 3gzu s GLN 755 CO 0.81 0.46 1.84 -2.30 -2.12 0.00 0.00 175.29 173.97 3gzu n PRO 756 N 0.76 2.63 -3.66 2.91 -0.02 -1.26 -4.72 135.00 131.63 3gzu n PRO 756 Ca -0.16 0.96 -0.12 0.00 -2.02 0.00 0.00 63.50 62.16 3gzu n PRO 756 Cb 0.53 -2.84 -0.06 0.00 -0.02 0.00 0.00 33.50 31.12 3gzu n PRO 756 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3gzu s VAL 757 N 3.01 0.07 0.15 -1.45 1.01 -1.01 -4.65 120.40 117.52 3gzu s VAL 757 Ca 0.84 -0.54 0.08 0.00 0.00 0.00 0.00 61.98 62.37 3gzu s VAL 757 Cb -0.53 -1.06 -0.04 0.00 0.00 0.00 0.00 36.38 34.75 3gzu s VAL 757 CO 0.40 -0.30 -0.17 0.00 0.00 0.00 0.00 175.10 175.04 3gzu s ALA 758 N -3.12 1.83 -0.06 5.51 0.00 -1.12 -2.26 121.76 122.54 3gzu s ALA 758 Ca -0.01 -1.41 0.03 0.00 0.00 0.00 0.00 51.96 50.57 3gzu s ALA 758 Cb 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.98 3gzu s ALA 758 CO -0.07 0.20 -0.16 -0.51 0.00 0.00 0.00 175.76 175.22 3gzu s LEU 759 N -2.55 1.83 0.06 0.00 1.43 -0.90 -2.95 118.68 115.58 3gzu s LEU 759 Ca 0.13 -0.36 0.09 0.00 -1.03 0.00 0.00 54.13 52.96 3gzu s LEU 759 Cb -0.06 -0.97 -0.03 0.00 0.03 0.00 0.00 46.19 45.16 3gzu s LEU 759 CO 0.05 0.10 -0.25 -0.69 0.23 0.00 0.00 176.35 175.80 3gzu s VAL 760 N 0.36 2.28 -3.88 -1.59 1.01 -1.17 -2.46 120.40 114.96 3gzu s VAL 760 Ca -0.11 -1.41 0.00 0.00 0.00 0.00 0.00 61.98 60.46 3gzu s VAL 760 Cb -0.14 -1.92 0.00 0.00 0.00 0.00 0.00 36.38 34.31 3gzu s VAL 760 CO 0.04 0.32 0.00 0.61 0.00 0.00 0.00 175.10 176.07 3gzu n GLY 761 N 1.60 0.83 3.86 4.51 0.00 -1.26 -2.88 105.19 111.85 3gzu n GLY 761 Ca -0.17 -1.99 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 3gzu n GLY 761 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gzu s ALA 762 N -1.22 3.38 0.08 4.61 0.00 -1.26 -0.93 121.76 126.42 3gzu s ALA 762 Ca 0.00 -0.07 -0.18 0.00 0.00 0.00 0.00 51.96 51.72 3gzu s ALA 762 Cb 0.00 -2.68 0.04 0.00 0.00 0.00 0.00 23.12 20.48 3gzu s ALA 762 CO 0.00 0.33 0.42 -0.51 0.00 0.00 0.00 175.76 176.00 3gzu s LEU 763 N -3.06 0.36 0.00 0.00 1.43 -0.34 -2.93 118.68 114.15 3gzu s LEU 763 Ca 0.52 -0.12 0.00 0.00 -1.03 0.00 0.00 54.13 53.50 3gzu s LEU 763 Cb -0.10 1.82 0.00 0.00 0.03 0.00 0.00 46.19 47.93 3gzu s LEU 763 CO 0.20 -0.75 0.00 -2.65 0.23 0.00 0.00 176.35 173.38 3gzu n PRO 764 N 0.18 3.15 0.00 1.29 -0.02 -1.26 -3.08 135.00 135.26 3gzu n PRO 764 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 3gzu n PRO 764 Cb 0.62 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.10 3gzu n PRO 764 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3gzu n PHE 765 N 0.00 0.00 -3.68 6.00 7.35 -1.26 -4.13 117.46 121.74 3gzu n PHE 765 Ca 0.00 0.00 -0.09 0.00 -0.76 0.00 0.00 57.45 56.60 3gzu n PHE 765 Cb 0.00 0.00 -0.10 0.00 0.35 0.00 0.00 39.48 39.73 3gzu n PHE 765 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3gzu s VAL 766 N -1.78 -0.09 0.14 -2.13 1.01 -1.04 -4.81 120.40 111.69 3gzu s VAL 766 Ca 0.00 0.08 0.04 0.00 0.00 0.00 0.00 61.98 62.10 3gzu s VAL 766 Cb 0.00 -0.69 -0.04 0.00 0.00 0.00 0.00 36.38 35.65 3gzu s VAL 766 CO 0.00 0.03 0.15 0.42 0.00 0.00 0.00 175.10 175.70 3gzu s THR 767 N 1.58 4.64 -0.09 3.92 -4.23 -1.26 -0.21 115.64 119.99 3gzu s THR 767 Ca -0.09 -0.94 -0.21 0.00 -1.18 0.00 0.00 61.69 59.27 3gzu s THR 767 Cb -0.08 -3.34 0.05 0.00 1.34 0.00 0.00 72.50 70.46 3gzu s THR 767 CO -0.14 -0.05 0.50 -0.62 -0.54 0.00 0.00 174.62 173.77 3gzu s ASP 768 N -2.96 -0.47 0.00 3.99 -1.08 -0.73 -4.89 116.67 110.54 3gzu s ASP 768 Ca 0.31 0.64 0.06 0.00 -0.52 0.00 0.00 52.55 53.04 3gzu s ASP 768 Cb -0.11 0.66 -0.01 0.00 -1.46 0.00 0.00 42.92 42.01 3gzu s ASP 768 CO 0.24 -0.40 0.48 -1.20 0.52 0.00 0.00 175.17 174.81 3gzu n SER 769 N 1.71 0.91 -4.57 -0.34 7.64 -1.26 -1.97 113.62 115.75 3gzu n SER 769 Ca -0.18 -0.96 -0.20 0.00 1.01 0.00 0.00 58.87 58.55 3gzu n SER 769 Cb 0.56 0.52 -0.07 0.00 -1.01 0.00 0.00 64.21 64.21 3gzu n SER 769 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 3gzu s SER 770 N -1.09 4.37 0.22 6.43 0.01 -1.26 -4.72 113.70 117.66 3gzu s SER 770 Ca 0.05 -0.59 -0.12 0.00 1.31 0.00 0.00 55.95 56.61 3gzu s SER 770 Cb 0.05 -2.57 0.30 0.00 0.21 0.00 0.00 66.02 64.01 3gzu s SER 770 CO 0.17 -3.55 1.38 0.52 0.41 0.00 0.00 173.24 172.18 3gzu n VAL 771 N 8.40 -0.43 -0.25 3.43 0.31 -1.26 0.21 118.33 128.74 3gzu n VAL 771 Ca 0.43 2.07 -0.03 0.00 -0.01 0.00 0.00 64.34 66.80 3gzu n VAL 771 Cb 0.45 -2.78 0.03 0.00 -0.91 0.00 0.00 33.84 30.63 3gzu n VAL 771 CO 0.00 0.00 0.00 -0.29 -1.32 0.00 0.00 176.83 175.22 3gzu h ILE 772 N 0.00 0.14 -0.40 2.52 2.10 -1.91 -2.08 117.51 117.89 3gzu h ILE 772 Ca 0.36 0.00 0.04 0.00 1.08 0.00 0.00 64.86 66.33 3gzu h ILE 772 Cb 0.58 0.14 -0.05 0.00 -1.09 0.00 0.00 36.82 36.41 3gzu h ILE 772 CO -0.90 0.00 -0.23 -1.20 -1.08 0.00 0.00 178.15 174.74 3gzu n SER 773 N -5.46 -0.42 -0.33 2.19 7.64 0.55 0.14 113.62 117.93 3gzu n SER 773 Ca 0.07 1.02 0.04 0.00 1.01 0.00 0.00 58.87 61.01 3gzu n SER 773 Cb 0.37 -0.25 0.12 0.00 -1.01 0.00 0.00 64.21 63.44 3gzu n SER 773 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 3gzu h LEU 774 N 0.00 -0.92 -1.41 -3.43 6.46 -1.35 1.28 115.31 115.93 3gzu h LEU 774 Ca 0.06 0.28 0.04 0.00 -0.12 0.00 0.00 57.88 58.15 3gzu h LEU 774 Cb 0.16 0.59 -0.04 0.00 -0.73 0.00 0.00 40.66 40.65 3gzu h LEU 774 CO -0.37 -0.31 0.44 0.40 -0.62 0.00 0.00 178.44 177.98 3gzu h ILE 775 N -0.00 1.07 0.00 4.05 5.03 0.12 0.14 117.51 127.92 3gzu h ILE 775 Ca 0.43 -0.26 0.00 0.00 -0.12 0.00 0.00 64.86 64.92 3gzu h ILE 775 Cb 0.67 0.25 0.00 0.00 -3.03 0.00 0.00 36.82 34.71 3gzu h ILE 775 CO -0.96 0.14 0.00 0.00 -0.68 0.00 0.00 178.15 176.65 3gzu n ALA 776 N -2.45 2.16 -3.24 1.87 0.00 0.43 -4.90 120.51 114.39 3gzu n ALA 776 Ca 0.09 -0.11 -0.23 0.00 0.00 0.00 0.00 53.44 53.18 3gzu n ALA 776 Cb 0.16 -1.36 0.04 0.00 0.00 0.00 0.00 19.45 18.29 3gzu n ALA 776 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3gzu n LYS 777 N -1.27 -5.53 -0.25 0.00 4.01 0.50 -4.90 118.16 110.72 3gzu n LYS 777 Ca 0.11 0.84 0.04 0.00 -0.51 0.00 0.00 58.31 58.78 3gzu n LYS 777 Cb 0.17 -5.74 0.17 0.00 -0.51 0.00 0.00 35.03 29.12 3gzu n LYS 777 CO 0.00 0.00 0.00 -0.07 -1.11 0.00 0.00 177.40 176.22 3gzu h LEU 778 N -1.70 0.36 -1.78 -0.35 3.38 -1.78 -1.97 115.31 111.46 3gzu h LEU 778 Ca -0.54 0.09 0.12 0.00 0.09 0.00 0.00 57.88 57.64 3gzu h LEU 778 Cb 1.36 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 3gzu h LEU 778 CO 0.57 0.17 0.56 -2.24 0.09 0.00 0.00 178.44 177.59 3gzu h ASP 779 N 0.51 0.00 -0.29 -0.43 2.03 -1.90 0.42 116.42 116.76 3gzu h ASP 779 Ca 0.39 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.69 3gzu h ASP 779 Cb 0.52 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.02 3gzu h ASP 779 CO -0.35 0.00 0.00 0.00 -1.03 0.00 0.00 179.24 177.86 3gzu n ALA 780 N -2.21 2.46 -0.99 4.15 0.00 -0.74 -4.49 120.51 118.70 3gzu n ALA 780 Ca 0.08 -0.55 0.00 0.00 0.00 0.00 0.00 53.44 52.97 3gzu n ALA 780 Cb 0.72 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.17 3gzu n ALA 780 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 3gzu n THR 781 N 0.40 0.00 0.00 0.00 -1.04 0.15 -4.62 114.28 109.17 3gzu n THR 781 Ca 0.12 0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 3gzu n THR 781 Cb 0.28 -0.66 0.00 0.00 -1.82 0.00 0.00 70.33 68.13 3gzu n THR 781 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 3gzu n VAL 782 N -1.16 0.00 0.28 12.58 0.31 -1.26 -1.71 118.33 127.37 3gzu n VAL 782 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.16 3gzu n VAL 782 Cb 0.00 0.00 -0.09 0.00 -0.91 0.00 0.00 33.84 32.84 3gzu n VAL 782 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 3gzu h PHE 783 N 0.00 -1.10 -0.45 3.52 -1.00 -1.85 -3.16 116.94 112.91 3gzu h PHE 783 Ca 0.00 0.00 0.08 0.00 2.81 0.00 0.00 57.97 60.86 3gzu h PHE 783 Cb 0.00 0.42 -0.08 0.00 3.61 0.00 0.00 35.95 39.90 3gzu h PHE 783 CO 0.00 -0.57 -0.15 0.00 -1.61 0.00 0.00 178.31 175.97 3gzu n ALA 784 N -2.69 0.00 -0.11 2.45 0.00 -0.70 -2.67 120.51 116.80 3gzu n ALA 784 Ca -0.11 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3gzu n ALA 784 Cb 0.41 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.63 3gzu n ALA 784 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3gzu n GLN 785 N -4.68 0.00 0.00 0.00 -0.06 -1.19 -2.44 117.38 109.01 3gzu n GLN 785 Ca 0.05 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.05 3gzu n GLN 785 Cb 0.19 -0.04 0.00 0.00 -4.06 0.00 0.00 30.24 26.34 3gzu n GLN 785 CO 0.00 0.00 0.00 -0.89 -0.20 0.00 0.00 177.06 175.97 3gzu n ILE 786 N 0.00 0.00 0.00 1.69 5.41 -1.09 -1.10 119.36 124.27 3gzu n ILE 786 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.75 3gzu n ILE 786 Cb 0.00 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 38.93 3gzu n ILE 786 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3gzu n VAL 787 N 0.00 0.00 0.00 1.39 0.31 -1.02 -2.65 118.33 116.36 3gzu n VAL 787 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3gzu n VAL 787 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3gzu n VAL 787 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 3gzu n LYS 788 N -0.90 0.00 -4.39 5.55 5.02 -0.26 -4.11 118.16 119.07 3gzu n LYS 788 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 3gzu n LYS 788 Cb 0.00 0.00 -0.11 0.00 -0.02 0.00 0.00 35.03 34.90 3gzu n LYS 788 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3gzu s LEU 789 N 0.00 2.45 0.00 -0.35 1.43 -1.09 -5.12 118.68 116.00 3gzu s LEU 789 Ca 0.00 -0.88 0.00 0.00 -1.03 0.00 0.00 54.13 52.22 3gzu s LEU 789 Cb 0.00 -1.02 0.00 0.00 0.03 0.00 0.00 46.19 45.20 3gzu s LEU 789 CO 0.00 0.05 0.00 -1.14 0.23 0.00 0.00 176.35 175.49 3gzu n ARG 790 N 0.21 0.00 0.00 1.70 3.00 -1.26 -4.72 116.66 115.60 3gzu n ARG 790 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.73 3gzu n ARG 790 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 3gzu n ARG 790 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 3gzu n LYS 791 N 0.00 0.00 -1.19 -0.14 4.01 -1.26 -4.72 118.16 114.86 3gzu n LYS 791 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 3gzu n LYS 791 Cb 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 35.03 34.52 3gzu n LYS 791 CO 0.00 0.00 0.00 1.33 -1.11 0.00 0.00 177.40 177.62 3gzu n VAL 792 N 0.00 0.00 -0.00 -0.18 0.24 -1.26 -4.80 118.33 112.32 3gzu n VAL 792 Ca 0.00 0.00 -0.22 0.00 -2.04 0.00 0.00 64.34 62.08 3gzu n VAL 792 Cb 0.00 -0.46 -0.14 0.00 -1.47 0.00 0.00 33.84 31.77 3gzu n VAL 792 CO 0.00 0.00 0.00 0.44 -2.14 0.00 0.00 176.83 175.13 3gzu h ASP 793 N 0.00 0.35 0.00 -1.34 3.32 -2.00 -3.35 116.42 113.40 3gzu h ASP 793 Ca 0.00 -0.84 -0.01 0.00 0.02 0.00 0.00 57.03 56.21 3gzu h ASP 793 Cb 0.27 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 3gzu h ASP 793 CO 0.00 1.67 -0.00 0.35 -1.72 0.00 0.00 179.24 179.54 3gzu n THR 794 N -3.88 1.16 -2.79 0.35 -2.24 -1.26 -4.51 114.28 101.11 3gzu n THR 794 Ca -0.28 -0.31 -0.34 0.00 -2.27 0.00 0.00 64.05 60.85 3gzu n THR 794 Cb 0.91 -1.31 -0.01 0.00 -2.10 0.00 0.00 70.33 67.82 3gzu n THR 794 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3gzu n LEU 795 N 1.77 6.00 -4.69 3.22 7.94 -1.26 -4.94 117.00 125.04 3gzu n LEU 795 Ca 0.01 -5.53 -0.42 0.00 -1.11 0.00 0.00 56.01 48.96 3gzu n LEU 795 Cb 0.29 -0.88 -0.03 0.00 0.53 0.00 0.00 43.42 43.34 3gzu n LEU 795 CO 0.01 2.19 1.12 -0.54 -1.11 0.00 0.00 177.39 179.06 3gzu s LYS 796 N -3.91 4.28 0.51 1.96 1.02 -1.26 -4.59 119.74 117.75 3gzu s LYS 796 Ca 0.44 1.95 0.09 0.00 0.02 0.00 0.00 55.97 58.46 3gzu s LYS 796 Cb 0.23 -3.60 0.05 0.00 -0.52 0.00 0.00 37.83 33.99 3gzu s LYS 796 CO -0.13 -0.59 0.70 -2.14 -0.92 0.00 0.00 175.35 172.27 3gzu s PRO 797 N 2.52 2.52 -0.01 -1.68 0.02 -1.26 -4.91 135.00 132.19 3gzu s PRO 797 Ca 0.63 -1.45 0.05 0.00 0.02 0.00 0.00 61.00 60.26 3gzu s PRO 797 Cb -0.31 -2.69 -0.01 0.00 0.02 0.00 0.00 34.50 31.51 3gzu s PRO 797 CO 0.26 -0.62 -0.17 0.96 -0.33 0.00 0.00 177.00 177.09 3gzu s ILE 798 N -2.55 1.37 0.16 2.83 -4.36 -1.26 -2.50 121.20 114.89 3gzu s ILE 798 Ca 0.59 -0.74 0.10 0.00 -0.26 0.00 0.00 60.65 60.33 3gzu s ILE 798 Cb -0.08 -1.14 -0.04 0.00 1.25 0.00 0.00 42.46 42.45 3gzu s ILE 798 CO 0.37 0.38 -0.17 -0.76 0.24 0.00 0.00 174.94 175.00 3gzu s LEU 799 N -0.42 2.70 -0.68 0.37 1.43 0.71 -4.86 118.68 117.93 3gzu s LEU 799 Ca 0.07 -0.66 0.04 0.00 -1.03 0.00 0.00 54.13 52.55 3gzu s LEU 799 Cb -0.07 -1.46 0.17 0.00 0.03 0.00 0.00 46.19 44.86 3gzu s LEU 799 CO -0.01 0.14 0.47 -0.31 0.23 0.00 0.00 176.35 176.87 3gzu s TYR 800 N -1.48 3.53 -0.90 0.29 1.51 -1.26 -1.77 117.35 117.27 3gzu s TYR 800 Ca 0.21 -3.30 -0.26 0.00 -1.01 0.00 0.00 57.07 52.71 3gzu s TYR 800 Cb -0.09 -2.76 -0.20 0.00 -0.11 0.00 0.00 41.96 38.80 3gzu s TYR 800 CO 0.12 -0.59 1.94 1.17 -1.11 0.00 0.00 175.55 177.08 3gzu n LYS 801 N 2.17 0.77 -3.26 -0.62 4.81 -0.83 -4.30 118.16 116.89 3gzu n LYS 801 Ca 0.17 -1.86 -0.46 0.00 -0.87 0.00 0.00 58.31 55.28 3gzu n LYS 801 Cb 0.35 -3.50 -0.02 0.00 0.02 0.00 0.00 35.03 31.87 3gzu n LYS 801 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 3gzu s ILE 802 N 11.99 5.45 0.23 3.15 1.01 -1.02 -4.57 121.20 137.43 3gzu s ILE 802 Ca 0.72 -2.29 -0.08 0.00 0.00 0.00 0.00 60.65 59.00 3gzu s ILE 802 Cb 0.02 -4.52 -0.07 0.00 0.01 0.00 0.00 42.46 37.91 3gzu s ILE 802 CO 0.19 -1.11 0.53 0.54 0.00 0.00 0.00 174.94 175.08 3gzu s ASN 803 N 2.46 6.57 0.00 3.58 2.20 -1.26 -2.04 114.94 126.45 3gzu s ASN 803 Ca 0.20 0.83 -0.01 0.00 -0.94 0.00 0.00 52.86 52.95 3gzu s ASN 803 Cb -0.10 -2.19 -0.05 0.00 -2.00 0.00 0.00 41.25 36.91 3gzu s ASN 803 CO -0.09 -0.08 1.36 -0.24 -2.94 0.00 0.00 177.10 175.12 3gzu n SER 804 N -0.27 2.55 0.00 3.54 2.88 -1.21 -4.09 113.62 117.02 3gzu n SER 804 Ca -0.00 -1.79 0.00 0.00 -1.33 0.00 0.00 58.87 55.75 3gzu n SER 804 Cb 0.53 -0.60 0.00 0.00 -0.75 0.00 0.00 64.21 63.39 3gzu n SER 804 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 3gzu n ASP 805 N 2.15 0.00 0.00 -3.46 2.03 -1.26 -4.42 116.55 111.59 3gzu n ASP 805 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 3gzu n ASP 805 Cb 0.32 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.72 3gzu n ASP 805 CO 0.00 0.00 0.00 -1.20 -1.92 0.00 0.00 177.20 174.08 3gzu n SER 806 N 0.00 0.00 -4.21 1.67 7.64 -1.26 -4.01 113.62 113.44 3gzu n SER 806 Ca 0.00 0.00 -0.42 0.00 1.01 0.00 0.00 58.87 59.46 3gzu n SER 806 Cb 0.00 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.13 3gzu n SER 806 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3gzu s ASN 807 N -0.88 5.89 0.46 6.43 0.01 -1.26 -4.88 114.94 120.70 3gzu s ASN 807 Ca 0.00 -2.41 0.28 0.00 -0.71 0.00 0.00 52.86 50.02 3gzu s ASN 807 Cb 0.00 -2.03 1.34 0.00 0.41 0.00 0.00 41.25 40.97 3gzu s ASN 807 CO 0.00 -0.57 1.73 0.44 -1.51 0.00 0.00 177.10 177.19 3gzu h ASP 808 N 7.86 0.25 -0.56 -1.22 3.32 -1.89 -3.09 116.42 121.08 3gzu h ASP 808 Ca -0.07 0.07 -0.40 0.00 0.02 0.00 0.00 57.03 56.65 3gzu h ASP 808 Cb 1.03 0.04 -0.05 0.00 0.22 0.00 0.00 39.33 40.57 3gzu h ASP 808 CO 0.79 -0.01 1.29 -0.36 -1.72 0.00 0.00 179.24 179.24 3gzu s PHE 809 N -5.26 2.12 -0.06 4.55 0.40 -1.26 -4.62 117.98 113.85 3gzu s PHE 809 Ca -0.07 0.04 0.08 0.00 -0.60 0.00 0.00 56.93 56.38 3gzu s PHE 809 Cb 0.26 -4.16 0.12 0.00 0.51 0.00 0.00 43.02 39.75 3gzu s PHE 809 CO 0.81 -1.34 1.02 0.98 0.70 0.00 0.00 175.22 177.38 3gzu n TYR 810 N 13.13 0.00 -1.27 0.36 9.36 -1.17 -4.52 117.16 133.05 3gzu n TYR 810 Ca 0.45 -0.61 -0.41 0.00 3.32 0.00 0.00 57.90 60.65 3gzu n TYR 810 Cb 0.46 -0.09 -0.04 0.00 -0.63 0.00 0.00 39.34 39.05 3gzu n TYR 810 CO 0.00 0.00 0.00 1.28 0.22 0.00 0.00 176.86 178.36 3gzu n LEU 811 N -0.80 4.97 0.05 2.98 4.77 -1.26 -3.30 117.00 124.41 3gzu n LEU 811 Ca 0.07 -3.24 0.00 0.00 -0.03 0.00 0.00 56.01 52.81 3gzu n LEU 811 Cb 0.49 -1.26 0.00 0.00 -2.33 0.00 0.00 43.42 40.32 3gzu n LEU 811 CO 0.00 0.15 -0.03 0.55 -1.33 0.00 0.00 177.39 176.72 3gzu n VAL 812 N 5.57 0.04 1.79 4.08 3.14 -1.26 -4.80 118.33 126.89 3gzu n VAL 812 Ca 0.50 0.01 0.15 0.00 -2.96 0.00 0.00 64.34 62.05 3gzu n VAL 812 Cb 0.37 -0.61 0.85 0.00 -1.06 0.00 0.00 33.84 33.40 3gzu n VAL 812 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 3gzu n ALA 813 N -2.87 2.64 0.68 1.55 0.00 -1.21 -2.56 120.51 118.75 3gzu n ALA 813 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 53.44 53.35 3gzu n ALA 813 Cb 0.03 -1.48 0.17 0.00 0.00 0.00 0.00 19.45 18.18 3gzu n ALA 813 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3gzu n ASN 814 N -0.99 0.63 -4.16 0.00 3.02 -1.26 -4.79 115.26 107.71 3gzu n ASN 814 Ca 0.21 -0.01 -0.29 0.00 -0.03 0.00 0.00 54.58 54.46 3gzu n ASN 814 Cb 0.17 0.27 -0.17 0.00 -0.61 0.00 0.00 39.78 39.44 3gzu n ASN 814 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 3gzu s TYR 815 N -3.13 2.07 0.06 3.10 1.51 -1.06 -5.09 117.35 114.81 3gzu s TYR 815 Ca 0.07 -0.74 -0.36 0.00 -1.01 0.00 0.00 57.07 55.03 3gzu s TYR 815 Cb 0.15 -1.40 -0.15 0.00 -0.11 0.00 0.00 41.96 40.45 3gzu s TYR 815 CO 0.73 -0.29 1.55 -0.40 -1.11 0.00 0.00 175.55 176.02 3gzu n ASP 816 N 3.42 2.54 0.00 2.29 5.75 -1.26 -4.86 116.55 124.43 3gzu n ASP 816 Ca -0.20 1.08 0.00 0.00 -0.01 0.00 0.00 54.79 55.67 3gzu n ASP 816 Cb 0.52 -1.30 0.00 0.00 -1.03 0.00 0.00 41.12 39.31 3gzu n ASP 816 CO 0.00 0.00 0.00 1.87 -0.11 0.00 0.00 177.20 178.96 3gzu n TRP 817 N 3.71 0.00 -3.77 2.11 -0.00 -1.26 -5.10 117.44 113.13 3gzu n TRP 817 Ca 0.19 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.56 3gzu n TRP 817 Cb 0.24 0.00 -0.14 0.00 -0.00 0.00 0.00 31.31 31.41 3gzu n TRP 817 CO 0.00 0.00 0.00 0.08 -0.00 0.00 0.00 177.69 177.77 3gzu s VAL 818 N -2.00 -0.04 -0.19 5.87 1.01 -1.26 -5.05 120.40 118.74 3gzu s VAL 818 Ca 0.00 0.14 -0.39 0.00 0.00 0.00 0.00 61.98 61.73 3gzu s VAL 818 Cb 0.00 -0.23 -0.15 0.00 0.00 0.00 0.00 36.38 35.99 3gzu s VAL 818 CO 0.00 0.06 1.71 -2.65 0.00 0.00 0.00 175.10 174.21 3gzu n PRO 819 N 3.93 1.32 -3.21 2.72 -0.02 -1.26 -4.96 135.00 133.53 3gzu n PRO 819 Ca -0.23 0.48 -0.35 0.00 -2.02 0.00 0.00 63.50 61.39 3gzu n PRO 819 Cb 0.53 -2.19 -0.04 0.00 -0.02 0.00 0.00 33.50 31.79 3gzu n PRO 819 CO 0.00 0.00 0.00 2.41 1.98 0.00 0.00 175.50 179.89 3gzu n THR 820 N 4.37 3.82 -2.67 3.45 -1.04 -1.26 -2.46 114.28 118.50 3gzu n THR 820 Ca 0.25 -5.58 -0.42 0.00 -2.04 0.00 0.00 64.05 56.25 3gzu n THR 820 Cb 0.16 -2.07 -0.03 0.00 -1.82 0.00 0.00 70.33 66.58 3gzu n THR 820 CO 0.00 0.00 0.00 -0.94 -0.64 0.00 0.00 175.07 173.49 3gzu s SER 821 N -2.18 7.23 0.00 8.00 1.04 -0.33 -4.61 113.70 122.85 3gzu s SER 821 Ca 0.36 1.54 0.31 0.00 0.48 0.00 0.00 55.95 58.64 3gzu s SER 821 Cb 0.11 -2.56 1.67 0.00 0.10 0.00 0.00 66.02 65.34 3gzu s SER 821 CO 0.04 -0.47 2.11 0.41 0.98 0.00 0.00 173.24 176.31 3gzu n THR 822 N 4.60 0.00 -3.51 2.02 -1.04 -1.26 -1.94 114.28 113.15 3gzu n THR 822 Ca 0.09 -0.03 -0.11 0.00 -2.04 0.00 0.00 64.05 61.96 3gzu n THR 822 Cb 0.48 -0.38 -0.03 0.00 -1.82 0.00 0.00 70.33 68.59 3gzu n THR 822 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3gzu s THR 823 N -2.20 0.00 0.34 12.58 2.01 -1.26 -3.75 115.64 123.36 3gzu s THR 823 Ca 0.40 0.00 -0.05 0.00 0.31 0.00 0.00 61.69 62.35 3gzu s THR 823 Cb 0.21 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.73 3gzu s THR 823 CO 0.40 0.00 0.52 -1.59 -0.69 0.00 0.00 174.62 173.26 3gzu s LYS 824 N -2.50 1.93 0.21 4.92 -2.85 -1.24 -4.88 119.74 115.31 3gzu s LYS 824 Ca 0.00 -1.67 0.05 0.00 -1.00 0.00 0.00 55.97 53.35 3gzu s LYS 824 Cb -0.01 0.47 -0.05 0.00 -2.06 0.00 0.00 37.83 36.18 3gzu s LYS 824 CO -0.05 -0.81 -0.07 0.08 0.10 0.00 0.00 175.35 174.60 3gzu s VAL 825 N -3.03 1.30 -0.16 1.79 1.01 -0.92 -2.49 120.40 117.90 3gzu s VAL 825 Ca 0.28 -2.09 0.26 0.00 0.00 0.00 0.00 61.98 60.43 3gzu s VAL 825 Cb -0.01 -2.14 0.32 0.00 0.00 0.00 0.00 36.38 34.55 3gzu s VAL 825 CO 0.18 -0.51 1.75 0.22 0.00 0.00 0.00 175.10 176.74 3gzu h TYR 826 N 2.56 0.00 -0.49 5.22 3.20 -1.65 0.18 116.97 125.99 3gzu h TYR 826 Ca -0.38 0.00 -0.52 0.00 3.14 0.00 0.00 58.73 60.97 3gzu h TYR 826 Cb 1.21 0.00 -0.06 0.00 1.54 0.00 0.00 36.73 39.43 3gzu h TYR 826 CO 0.64 0.07 1.67 1.17 -1.64 0.00 0.00 178.16 180.07 3gzu n LYS 827 N -3.14 0.35 -1.44 1.82 4.81 -1.26 -4.71 118.16 114.58 3gzu n LYS 827 Ca 0.02 0.02 -0.35 0.00 -0.87 0.00 0.00 58.31 57.14 3gzu n LYS 827 Cb 0.46 -2.07 0.09 0.00 0.02 0.00 0.00 35.03 33.54 3gzu n LYS 827 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 3gzu s GLN 828 N 8.37 2.13 0.40 1.64 0.74 -1.26 -4.87 119.66 126.81 3gzu s GLN 828 Ca 1.23 1.83 -0.26 0.00 0.05 0.00 0.00 55.36 58.21 3gzu s GLN 828 Cb -0.97 -1.82 -0.09 0.00 1.10 0.00 0.00 33.01 31.22 3gzu s GLN 828 CO 0.45 -1.86 1.30 0.08 -0.55 0.00 0.00 175.29 174.71 3gzu s VAL 829 N -1.88 2.63 1.03 1.34 1.01 -1.26 -4.85 120.40 118.43 3gzu s VAL 829 Ca 0.76 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 63.19 3gzu s VAL 829 Cb -0.31 -3.34 0.21 0.00 0.00 0.00 0.00 36.38 32.95 3gzu s VAL 829 CO 0.45 0.08 1.08 -2.84 0.00 0.00 0.00 175.10 173.88 3gzu s PRO 830 N -2.22 0.10 0.10 2.72 0.02 -1.26 -4.96 135.00 129.50 3gzu s PRO 830 Ca 0.57 1.14 -0.24 0.00 0.02 0.00 0.00 61.00 62.49 3gzu s PRO 830 Cb -0.38 -1.65 -0.07 0.00 0.02 0.00 0.00 34.50 32.42 3gzu s PRO 830 CO 0.49 -3.12 0.73 -0.65 -0.33 0.00 0.00 177.00 174.11 3gzu s GLN 831 N -4.59 4.47 0.98 5.54 -0.21 -1.26 -5.00 119.66 119.59 3gzu s GLN 831 Ca 0.67 1.03 -0.12 0.00 0.02 0.00 0.00 55.36 56.96 3gzu s GLN 831 Cb -0.23 -3.30 0.18 0.00 1.00 0.00 0.00 33.01 30.65 3gzu s GLN 831 CO 0.61 0.47 1.09 -0.65 -2.12 0.00 0.00 175.29 174.69 3gzu s GLN 832 N -0.71 0.60 -0.19 2.91 -0.21 -1.26 -2.56 119.66 118.24 3gzu s GLN 832 Ca 0.35 0.71 -0.04 0.00 0.02 0.00 0.00 55.36 56.41 3gzu s GLN 832 Cb -0.21 -1.74 -0.02 0.00 1.00 0.00 0.00 33.01 32.04 3gzu s GLN 832 CO 0.23 -2.66 -0.04 0.12 -2.12 0.00 0.00 175.29 170.82 3gzu s PHE 833 N -2.88 2.98 -0.27 0.91 5.36 -0.96 -4.66 117.98 118.46 3gzu s PHE 833 Ca 0.65 -0.60 0.02 0.00 -0.96 0.00 0.00 56.93 56.05 3gzu s PHE 833 Cb -0.19 -2.04 0.07 0.00 -0.34 0.00 0.00 43.02 40.52 3gzu s PHE 833 CO 0.58 -0.29 -0.05 0.34 -1.46 0.00 0.00 175.22 174.34 3gzu s ASP 834 N 0.95 4.30 0.00 6.13 -1.08 -1.26 -4.94 116.67 120.77 3gzu s ASP 834 Ca 0.00 -1.50 0.00 0.00 -0.52 0.00 0.00 52.55 50.54 3gzu s ASP 834 Cb -0.15 -1.41 0.00 0.00 -1.46 0.00 0.00 42.92 39.91 3gzu s ASP 834 CO 0.01 -0.26 0.58 0.33 0.52 0.00 0.00 175.17 176.35 3gzu n PHE 835 N 4.49 0.00 0.00 -5.34 7.35 -1.26 -2.91 117.46 119.79 3gzu n PHE 835 Ca -0.09 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.60 3gzu n PHE 835 Cb 0.43 -0.08 0.00 0.00 0.35 0.00 0.00 39.48 40.18 3gzu n PHE 835 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 3gzu n ARG 836 N -1.19 0.00 0.31 -4.13 5.12 -1.26 0.24 116.66 115.75 3gzu n ARG 836 Ca 0.00 0.00 0.21 0.00 -1.93 0.00 0.00 57.85 56.13 3gzu n ARG 836 Cb 0.00 0.00 1.11 0.00 -1.16 0.00 0.00 32.46 32.41 3gzu n ARG 836 CO 0.00 0.00 0.00 -0.91 -1.93 0.00 0.00 177.63 174.79 3gzu h ASN 837 N 0.00 0.00 0.48 0.55 2.35 -2.00 -1.84 115.58 115.12 3gzu h ASN 837 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3gzu h ASN 837 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 3gzu h ASN 837 CO 0.00 0.00 -1.10 -0.24 -1.65 0.00 0.00 177.43 174.44 3gzu n SER 838 N -2.95 0.59 -4.58 5.81 2.88 0.67 -4.72 113.62 111.32 3gzu n SER 838 Ca -0.03 -0.11 -0.43 0.00 -1.33 0.00 0.00 58.87 56.97 3gzu n SER 838 Cb 0.07 0.84 -0.03 0.00 -0.75 0.00 0.00 64.21 64.34 3gzu n SER 838 CO 0.00 0.00 0.00 -0.32 -1.23 0.00 0.00 175.04 173.49 3gzu s MET 839 N -3.25 3.61 0.21 -1.46 -2.45 -0.69 -2.14 119.30 113.13 3gzu s MET 839 Ca 0.02 0.34 0.10 0.00 -1.25 0.00 0.00 55.69 54.90 3gzu s MET 839 Cb 0.14 -3.93 -0.04 0.00 1.25 0.00 0.00 34.83 32.24 3gzu s MET 839 CO 0.81 -1.36 -0.10 -1.01 1.05 0.00 0.00 175.02 174.40 3gzu s HIS 840 N 4.23 2.58 0.45 4.11 3.76 -1.00 -4.99 115.29 124.44 3gzu s HIS 840 Ca 0.43 -0.25 -0.00 0.00 -0.15 0.00 0.00 55.06 55.09 3gzu s HIS 840 Cb -0.08 -1.22 -0.01 0.00 1.11 0.00 0.00 32.58 32.38 3gzu s HIS 840 CO 0.29 0.56 0.68 1.41 -0.85 0.00 0.00 174.74 176.83 3gzu s MET 841 N -3.08 3.10 -0.14 1.40 1.75 -1.26 -2.46 119.30 118.60 3gzu s MET 841 Ca 0.27 -0.42 -0.00 0.00 -1.25 0.00 0.00 55.69 54.28 3gzu s MET 841 Cb -0.08 -2.54 0.03 0.00 2.84 0.00 0.00 34.83 35.08 3gzu s MET 841 CO 0.16 -0.27 -0.10 -0.51 -0.65 0.00 0.00 175.02 173.64 3gzu s LEU 842 N -4.58 1.52 -0.52 4.11 1.43 -0.99 -4.90 118.68 114.75 3gzu s LEU 842 Ca 0.48 -0.47 -0.21 0.00 -1.03 0.00 0.00 54.13 52.91 3gzu s LEU 842 Cb -0.10 -1.01 0.05 0.00 0.03 0.00 0.00 46.19 45.16 3gzu s LEU 842 CO 0.38 -0.11 0.72 -0.89 0.23 0.00 0.00 176.35 176.69 3gzu s THR 843 N 1.59 4.73 0.01 5.49 2.01 -1.26 -3.01 115.64 125.19 3gzu s THR 843 Ca 0.04 -0.28 0.02 0.00 0.31 0.00 0.00 61.69 61.78 3gzu s THR 843 Cb -0.13 -4.37 -0.01 0.00 0.01 0.00 0.00 72.50 67.99 3gzu s THR 843 CO -0.09 -0.91 -0.08 -0.55 -0.69 0.00 0.00 174.62 172.30 3gzu s SER 844 N 2.76 0.92 1.12 3.53 0.15 -0.97 -4.97 113.70 116.23 3gzu s SER 844 Ca 0.19 -0.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.50 3gzu s SER 844 Cb -0.17 -0.07 0.16 0.00 -1.71 0.00 0.00 66.02 64.23 3gzu s SER 844 CO 0.14 0.03 0.61 -3.20 1.20 0.00 0.00 173.24 172.02 3gzu n ASN 845 N 2.57 -1.42 -3.54 5.45 2.85 -1.26 -2.74 115.26 117.17 3gzu n ASN 845 Ca -0.15 -0.91 -0.13 0.00 -0.11 0.00 0.00 54.58 53.29 3gzu n ASN 845 Cb 0.57 -0.55 -0.11 0.00 1.24 0.00 0.00 39.78 40.93 3gzu n ASN 845 CO 0.00 0.00 0.00 -0.22 -2.11 0.00 0.00 177.26 174.93 3gzu s LEU 846 N 0.00 -0.40 -0.08 1.20 2.96 0.01 -4.38 118.68 117.99 3gzu s LEU 846 Ca 0.39 0.38 -0.03 0.00 -0.22 0.00 0.00 54.13 54.65 3gzu s LEU 846 Cb -0.03 0.85 0.01 0.00 0.50 0.00 0.00 46.19 47.51 3gzu s LEU 846 CO 0.30 -0.27 0.06 0.41 -1.32 0.00 0.00 176.35 175.52 3gzu n THR 847 N 5.35 -6.11 -0.17 3.68 -1.04 -1.26 -4.78 114.28 109.95 3gzu n THR 847 Ca -0.06 0.86 0.00 0.00 -2.04 0.00 0.00 64.05 62.81 3gzu n THR 847 Cb 0.50 -4.70 0.00 0.00 -1.82 0.00 0.00 70.33 64.31 3gzu n THR 847 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 3gzu n PHE 848 N 0.48 0.00 0.00 -1.42 3.01 -1.26 -4.90 117.46 113.37 3gzu n PHE 848 Ca -0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.36 3gzu n PHE 848 Cb 0.16 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.63 3gzu n PHE 848 CO 0.00 0.00 0.00 2.41 1.01 0.00 0.00 176.76 180.18 3gzu n THR 849 N 0.00 0.00 -3.55 4.37 -1.04 -1.25 -4.99 114.28 107.82 3gzu n THR 849 Ca 0.00 0.00 -0.37 0.00 -2.04 0.00 0.00 64.05 61.64 3gzu n THR 849 Cb 0.00 0.00 -0.07 0.00 -1.82 0.00 0.00 70.33 68.44 3gzu n THR 849 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 3gzu s VAL 850 N 0.00 5.28 -0.03 12.58 1.01 -1.26 -3.24 120.40 134.74 3gzu s VAL 850 Ca 0.00 0.58 0.06 0.00 0.00 0.00 0.00 61.98 62.63 3gzu s VAL 850 Cb 0.00 -3.63 -0.02 0.00 0.00 0.00 0.00 36.38 32.72 3gzu s VAL 850 CO 0.00 0.43 -0.22 -0.31 0.00 0.00 0.00 175.10 175.00 3gzu s TYR 851 N 0.15 2.46 0.37 5.22 1.51 -0.50 -5.01 117.35 121.56 3gzu s TYR 851 Ca 0.18 -0.35 0.01 0.00 -1.01 0.00 0.00 57.07 55.90 3gzu s TYR 851 Cb -0.13 -1.54 -0.00 0.00 -0.11 0.00 0.00 41.96 40.17 3gzu s TYR 851 CO 0.05 0.04 0.02 0.43 -1.11 0.00 0.00 175.55 174.98 3gzu n SER 852 N 2.40 2.76 0.00 2.29 7.64 -1.26 -4.59 113.62 122.85 3gzu n SER 852 Ca -0.16 -2.69 0.00 0.00 1.01 0.00 0.00 58.87 57.03 3gzu n SER 852 Cb 0.51 0.36 0.00 0.00 -1.01 0.00 0.00 64.21 64.07 3gzu n SER 852 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 3gzu n ASP 853 N -1.30 0.00 0.00 6.43 2.03 -1.26 -4.84 116.55 117.60 3gzu n ASP 853 Ca -0.14 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.17 3gzu n ASP 853 Cb 0.48 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.88 3gzu n ASP 853 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 3gzu n LEU 854 N 0.00 0.00 0.00 -2.67 0.00 -1.26 -4.58 117.00 108.49 3gzu n LEU 854 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 3gzu n LEU 854 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.42 3gzu n LEU 854 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 177.39 177.57 3gzu n LEU 855 N 0.00 0.00 0.00 -1.96 4.77 -1.26 -3.26 117.00 115.29 3gzu n LEU 855 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3gzu n LEU 855 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3gzu n LEU 855 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.06 3gzu n ALA 856 N 0.11 0.00 0.00 -1.18 0.00 -1.26 0.17 120.51 118.35 3gzu n ALA 856 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 3gzu n ALA 856 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 3gzu n ALA 856 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 3gzu n PHE 857 N -1.47 0.00 -2.93 0.00 3.01 -1.20 -4.60 117.46 110.27 3gzu n PHE 857 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.05 3gzu n PHE 857 Cb 0.00 -0.34 -0.04 0.00 -0.01 0.00 0.00 39.48 39.09 3gzu n PHE 857 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 3gzu s VAL 858 N -2.67 4.90 -0.24 -4.37 1.01 0.46 -4.42 120.40 115.06 3gzu s VAL 858 Ca 0.00 1.55 -0.12 0.00 0.00 0.00 0.00 61.98 63.41 3gzu s VAL 858 Cb 0.00 -4.10 -0.05 0.00 0.00 0.00 0.00 36.38 32.23 3gzu s VAL 858 CO 0.00 0.02 0.23 -0.44 0.00 0.00 0.00 175.10 174.92 3gzu s SER 859 N 1.19 6.18 -0.16 3.32 0.01 -1.04 -5.04 113.70 118.16 3gzu s SER 859 Ca 0.36 0.19 -0.13 0.00 1.31 0.00 0.00 55.95 57.68 3gzu s SER 859 Cb -0.16 -2.14 0.05 0.00 0.21 0.00 0.00 66.02 63.97 3gzu s SER 859 CO 0.11 -0.01 0.41 0.00 0.41 0.00 0.00 173.24 174.17 3gzu s ALA 860 N 1.32 -1.03 0.00 1.44 0.00 -1.26 -2.28 121.76 119.94 3gzu s ALA 860 Ca 0.10 1.26 0.00 0.00 0.00 0.00 0.00 51.96 53.32 3gzu s ALA 860 Cb -0.14 -0.74 0.00 0.00 0.00 0.00 0.00 23.12 22.23 3gzu s ALA 860 CO 0.07 -0.21 0.00 -0.25 0.00 0.00 0.00 175.76 175.36 3gzu n ASP 861 N 3.22 1.98 -3.68 0.00 8.00 -1.24 -4.97 116.55 119.87 3gzu n ASP 861 Ca -0.16 -0.30 -0.14 0.00 0.71 0.00 0.00 54.79 54.91 3gzu n ASP 861 Cb 0.57 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.58 3gzu n ASP 861 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3gzu s THR 862 N 0.38 0.00 1.29 -3.53 2.01 -1.26 -3.42 115.64 111.11 3gzu s THR 862 Ca 0.00 -0.02 -0.18 0.00 0.31 0.00 0.00 61.69 61.79 3gzu s THR 862 Cb 0.00 -0.78 0.32 0.00 0.01 0.00 0.00 72.50 72.05 3gzu s THR 862 CO 0.00 -0.01 1.00 -0.69 -0.69 0.00 0.00 174.62 174.22 3gzu s VAL 863 N 0.13 1.57 -0.10 3.82 1.01 -1.15 -4.93 120.40 120.75 3gzu s VAL 863 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 61.98 61.72 3gzu s VAL 863 Cb -0.04 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.16 3gzu s VAL 863 CO 0.01 0.00 0.77 -1.61 0.00 0.00 0.00 175.10 174.28 3gzu s GLU 864 N -4.92 4.39 0.18 2.72 2.02 -1.26 -4.93 118.70 116.91 3gzu s GLU 864 Ca 0.69 0.97 0.06 0.00 0.02 0.00 0.00 54.97 56.71 3gzu s GLU 864 Cb -0.17 -3.50 0.56 0.00 0.10 0.00 0.00 34.13 31.13 3gzu s GLU 864 CO 0.60 -0.09 0.86 -0.35 0.02 0.00 0.00 175.26 176.30 3gzu n PRO 865 N 4.33 -0.04 0.00 0.39 -0.04 -1.26 -0.09 135.00 138.29 3gzu n PRO 865 Ca 0.01 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.27 3gzu n PRO 865 Cb 0.50 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.63 3gzu n PRO 865 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3gzu n ILE 866 N -4.48 0.92 -3.51 0.52 5.41 -1.26 -3.30 119.36 113.66 3gzu n ILE 866 Ca 0.16 0.27 -0.27 0.00 1.00 0.00 0.00 62.75 63.92 3gzu n ILE 866 Cb 0.55 -1.27 -0.09 0.00 -0.71 0.00 0.00 39.64 38.11 3gzu n ILE 866 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3gzu n ASN 867 N -1.19 2.39 -4.84 4.38 3.02 0.88 -5.05 115.26 114.85 3gzu n ASN 867 Ca 0.00 -3.11 -0.23 0.00 -0.03 0.00 0.00 54.58 51.21 3gzu n ASN 867 Cb 0.04 -0.68 -0.04 0.00 -0.61 0.00 0.00 39.78 38.50 3gzu n ASN 867 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3gzu s ALA 868 N -1.65 3.98 -0.18 5.41 0.00 -1.21 -4.81 121.76 123.29 3gzu s ALA 868 Ca 0.34 -1.87 -0.28 0.00 0.00 0.00 0.00 51.96 50.15 3gzu s ALA 868 Cb 0.09 -0.79 0.10 0.00 0.00 0.00 0.00 23.12 22.52 3gzu s ALA 868 CO -0.10 -0.24 0.87 0.08 0.00 0.00 0.00 175.76 176.36 3gzu s VAL 869 N -2.55 0.00 0.00 0.00 1.01 -1.26 -1.42 120.40 116.17 3gzu s VAL 869 Ca 0.44 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.42 3gzu s VAL 869 Cb -0.01 -1.00 0.00 0.00 0.00 0.00 0.00 36.38 35.37 3gzu s VAL 869 CO 0.25 0.00 0.00 0.00 0.00 0.00 0.00 175.10 175.35 3gzu n ALA 870 N 1.53 0.00 -0.20 5.51 0.00 -1.26 -4.76 120.51 121.32 3gzu n ALA 870 Ca -0.14 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.40 3gzu n ALA 870 Cb 0.57 0.00 0.40 0.00 0.00 0.00 0.00 19.45 20.42 3gzu n ALA 870 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 3gzu h PHE 871 N 0.00 0.70 -0.81 0.00 -5.15 -2.00 -2.11 116.94 107.56 3gzu h PHE 871 Ca 0.00 0.02 0.09 0.00 -0.20 0.00 0.00 57.97 57.88 3gzu h PHE 871 Cb 0.00 -0.23 -0.11 0.00 0.22 0.00 0.00 35.95 35.83 3gzu h PHE 871 CO 0.00 0.31 -0.42 -3.47 -2.00 0.00 0.00 178.31 172.74 3gzu n ASP 872 N -4.50 -0.74 0.00 -0.68 2.03 -1.26 -4.83 116.55 106.57 3gzu n ASP 872 Ca 0.13 1.44 0.00 0.00 0.52 0.00 0.00 54.79 56.88 3gzu n ASP 872 Cb 0.37 -0.24 0.00 0.00 -0.72 0.00 0.00 41.12 40.53 3gzu n ASP 872 CO 0.00 0.00 0.00 -3.20 -1.92 0.00 0.00 177.20 172.08 3gzu n ASN 873 N -5.08 0.00 0.05 1.67 5.15 -0.80 -4.85 115.26 111.40 3gzu n ASN 873 Ca 0.04 0.00 -0.22 0.00 -0.60 0.00 0.00 54.58 53.80 3gzu n ASN 873 Cb 0.25 -0.08 -0.15 0.00 -0.53 0.00 0.00 39.78 39.28 3gzu n ASN 873 CO 0.00 0.00 0.00 -0.03 1.40 0.00 0.00 177.26 178.63 3gzu h MET 874 N 2.74 0.35 0.00 1.20 4.05 -1.88 -3.48 114.93 117.91 3gzu h MET 874 Ca 0.00 -0.60 0.00 0.00 -0.28 0.00 0.00 59.70 58.82 3gzu h MET 874 Cb 0.00 0.22 0.00 0.00 -0.80 0.00 0.00 31.60 31.02 3gzu h MET 874 CO 0.00 1.28 0.00 -2.13 0.23 0.00 0.00 176.91 176.29 3gzu n ARG 875 N -3.74 0.00 -2.41 0.39 0.63 -1.26 -5.01 116.66 105.26 3gzu n ARG 875 Ca -0.24 0.00 -0.33 0.00 -0.92 0.00 0.00 57.85 56.36 3gzu n ARG 875 Cb 1.01 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.89 3gzu n ARG 875 CO 0.00 0.00 0.00 0.96 -2.51 0.00 0.00 177.63 176.08 3gzu s ILE 876 N 0.00 4.14 -0.25 5.15 -4.36 -0.51 -4.22 121.20 121.16 3gzu s ILE 876 Ca 0.00 1.15 -0.05 0.00 -0.26 0.00 0.00 60.65 61.48 3gzu s ILE 876 Cb 0.00 -3.55 0.01 0.00 1.25 0.00 0.00 42.46 40.17 3gzu s ILE 876 CO 0.00 -0.47 0.13 0.80 0.24 0.00 0.00 174.94 175.64 3gzu n MET 877 N -1.39 -2.31 -2.68 0.37 0.00 -1.26 -4.32 117.12 105.52 3gzu n MET 877 Ca 0.08 2.03 -0.07 0.00 0.00 0.00 0.00 57.70 59.73 3gzu n MET 877 Cb 0.53 -3.91 0.04 0.00 0.00 0.00 0.00 33.22 29.88 3gzu n MET 877 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 175.97 174.26 3gzu n ASN 878 N 0.67 1.96 -3.59 6.12 2.85 -1.26 -4.85 115.26 117.15 3gzu n ASN 878 Ca 0.01 -2.55 -0.29 0.00 -0.11 0.00 0.00 54.58 51.64 3gzu n ASN 878 Cb 0.26 -0.49 -0.08 0.00 1.24 0.00 0.00 39.78 40.71 3gzu n ASN 878 CO 0.00 0.00 0.00 1.21 -2.11 0.00 0.00 177.26 176.36 3gzu n GLU 879 N -0.37 2.57 0.00 1.20 4.07 -1.26 -5.11 120.64 121.74 3gzu n GLU 879 Ca 0.13 -4.63 0.00 0.00 -0.06 0.00 0.00 57.16 52.60 3gzu n GLU 879 Cb 0.81 -2.29 0.00 0.00 -0.06 0.00 0.00 31.44 29.90 3gzu n GLU 879 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35