#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quh s ILE 98 N 0.00 4.44 -0.62 -0.61 2.07 -1.26 -4.95 121.20 120.27 2quh s ILE 98 Ca 0.00 -0.37 -0.28 0.00 -1.41 0.00 0.00 60.65 58.59 2quh s ILE 98 Cb 0.00 -2.95 0.02 0.00 0.13 0.00 0.00 42.46 39.66 2quh s ILE 98 CO 0.00 0.47 1.34 -0.62 -1.91 0.00 0.00 174.94 174.21 2quh s ASP 99 N -1.33 6.19 0.00 4.50 2.15 -1.26 -4.85 116.67 122.06 2quh s ASP 99 Ca 0.18 0.03 0.21 0.00 0.43 0.00 0.00 52.55 53.41 2quh s ASP 99 Cb -0.12 -2.55 0.95 0.00 -0.30 0.00 0.00 42.92 40.90 2quh s ASP 99 CO 0.08 -1.71 1.69 -1.22 -0.17 0.00 0.00 175.17 173.84 2quh n TYR 100 N 9.35 0.00 0.09 -5.34 4.02 -1.26 -2.92 117.16 121.10 2quh n TYR 100 Ca 0.09 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.78 2quh n TYR 100 Cb 0.49 -0.46 -0.12 0.00 -0.02 0.00 0.00 39.34 39.23 2quh n TYR 100 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 2quh h ASP 101 N 0.00 0.74 1.31 7.72 3.32 -2.00 -1.95 116.42 125.56 2quh h ASP 101 Ca 0.00 -0.69 -0.03 0.00 0.02 0.00 0.00 57.03 56.34 2quh h ASP 101 Cb 0.34 -0.23 -0.00 0.00 0.22 0.00 0.00 39.33 39.65 2quh h ASP 101 CO 0.00 1.51 -0.12 0.11 -1.72 0.00 0.00 179.24 179.01 2quh h LYS 102 N 0.23 0.00 -0.02 3.56 6.56 -1.95 -2.80 116.57 122.15 2quh h LYS 102 Ca -0.16 0.00 -0.18 0.00 -1.06 0.00 0.00 60.65 59.24 2quh h LYS 102 Cb 1.88 0.00 0.01 0.00 -0.57 0.00 0.00 32.23 33.55 2quh h LYS 102 CO 0.22 0.12 -0.71 1.25 -2.06 0.00 0.00 179.45 178.28 2quh h LEU 103 N 0.00 0.65 -1.01 2.94 6.46 -1.45 -2.15 115.31 120.74 2quh h LEU 103 Ca -0.00 -0.74 0.03 0.00 -0.12 0.00 0.00 57.88 57.05 2quh h LEU 103 Cb 0.81 -0.20 -0.05 0.00 -0.73 0.00 0.00 40.66 40.49 2quh h LEU 103 CO 0.02 1.30 0.66 0.40 -0.62 0.00 0.00 178.44 180.20 2quh h ILE 104 N 0.06 1.21 -0.09 4.05 2.04 -1.15 0.15 117.51 123.79 2quh h ILE 104 Ca -0.08 -0.45 -0.05 0.00 1.00 0.00 0.00 64.86 65.27 2quh h ILE 104 Cb 1.39 -0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.26 2quh h ILE 104 CO 0.14 0.24 -0.15 1.62 0.00 0.00 0.00 178.15 179.99 2quh h VAL 105 N 1.31 1.40 0.02 1.67 3.04 -1.54 -0.05 116.25 122.10 2quh h VAL 105 Ca 0.39 -1.43 0.02 0.00 -1.01 0.00 0.00 66.70 64.67 2quh h VAL 105 Cb -0.07 2.13 -0.03 0.00 -2.01 0.00 0.00 31.29 31.31 2quh h VAL 105 CO -0.11 0.40 -0.16 0.03 -1.01 0.00 0.00 177.57 176.73 2quh h ARG 106 N -0.20 -0.26 0.00 4.17 -0.00 -1.01 -1.17 114.38 115.90 2quh h ARG 106 Ca 0.01 0.02 0.00 0.00 -0.50 0.00 0.00 59.98 59.50 2quh h ARG 106 Cb 0.73 0.06 0.00 0.00 0.00 0.00 0.00 29.97 30.76 2quh h ARG 106 CO 0.03 -0.17 0.00 1.19 0.00 0.00 0.00 179.97 181.02 2quh n PHE 107 N -5.29 0.43 -1.63 3.04 3.01 0.50 -4.89 117.46 112.63 2quh n PHE 107 Ca -0.05 0.17 -0.14 0.00 1.01 0.00 0.00 57.45 58.44 2quh n PHE 107 Cb 0.21 -0.77 -0.04 0.00 -0.01 0.00 0.00 39.48 38.86 2quh n PHE 107 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2quh n GLY 108 N -0.01 1.00 0.57 1.37 0.00 -0.13 -5.01 105.19 102.97 2quh n GLY 108 Ca 0.03 -0.36 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 2quh n GLY 108 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2quh n SER 109 N -0.34 0.18 -4.44 1.61 3.41 -0.60 -5.01 113.62 108.43 2quh n SER 109 Ca -0.14 -1.16 -0.32 0.00 -0.26 0.00 0.00 58.87 56.99 2quh n SER 109 Cb 0.50 -0.10 -0.14 0.00 -0.26 0.00 0.00 64.21 64.21 2quh n SER 109 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2quh s SER 110 N -1.60 3.76 0.25 4.04 0.01 -0.47 -4.74 113.70 114.95 2quh s SER 110 Ca 0.10 -0.31 -0.30 0.00 1.31 0.00 0.00 55.95 56.75 2quh s SER 110 Cb -0.01 -0.68 -0.09 0.00 0.21 0.00 0.00 66.02 65.45 2quh s SER 110 CO 0.07 0.32 0.98 -0.75 0.41 0.00 0.00 173.24 174.27 2quh s LYS 111 N -0.88 4.79 -0.45 12.44 2.20 -1.26 -0.75 119.74 135.83 2quh s LYS 111 Ca 0.12 1.57 -0.27 0.00 -0.36 0.00 0.00 55.97 57.02 2quh s LYS 111 Cb -0.10 -3.23 0.03 0.00 -1.51 0.00 0.00 37.83 33.01 2quh s LYS 111 CO 0.01 0.42 1.04 0.42 -0.36 0.00 0.00 175.35 176.89 2quh s ILE 112 N -1.20 4.36 0.00 5.43 1.01 0.10 -4.86 121.20 126.05 2quh s ILE 112 Ca 0.42 1.12 0.00 0.00 0.00 0.00 0.00 60.65 62.19 2quh s ILE 112 Cb -0.27 -4.50 0.00 0.00 0.01 0.00 0.00 42.46 37.70 2quh s ILE 112 CO 0.34 -0.85 0.00 -0.90 0.00 0.00 0.00 174.94 173.53 2quh n ASP 113 N 7.41 0.19 -0.08 3.58 5.68 -1.26 -4.94 116.55 127.13 2quh n ASP 113 Ca 0.10 -0.85 -0.13 0.00 -0.50 0.00 0.00 54.79 53.41 2quh n ASP 113 Cb 0.49 0.00 -0.01 0.00 -1.14 0.00 0.00 41.12 40.46 2quh n ASP 113 CO 0.00 0.00 0.00 0.11 -1.33 0.00 0.00 177.20 175.98 2quh h LYS 114 N 0.00 0.83 0.02 0.11 1.79 -1.99 -2.77 116.57 114.56 2quh h LYS 114 Ca 0.00 -0.48 0.03 0.00 -2.18 0.00 0.00 60.65 58.01 2quh h LYS 114 Cb 0.00 0.04 -0.05 0.00 -1.58 0.00 0.00 32.23 30.63 2quh h LYS 114 CO 0.00 1.12 -0.46 0.93 -1.08 0.00 0.00 179.45 179.96 2quh h GLU 115 N 0.66 -0.60 -0.81 3.15 5.08 -1.99 0.25 114.58 120.32 2quh h GLU 115 Ca 0.03 0.04 0.13 0.00 -1.00 0.00 0.00 59.36 58.56 2quh h GLU 115 Cb 1.06 0.14 -0.09 0.00 0.50 0.00 0.00 28.75 30.36 2quh h GLU 115 CO 0.11 -0.40 0.42 1.25 -1.00 0.00 0.00 179.01 179.39 2quh h LEU 116 N -0.62 0.53 -0.72 1.33 5.85 -1.95 0.13 115.31 119.85 2quh h LEU 116 Ca 0.03 0.08 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 2quh h LEU 116 Cb 0.69 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.69 2quh h LEU 116 CO -0.32 0.25 -0.28 0.40 -0.34 0.00 0.00 178.44 178.15 2quh h ILE 117 N 0.64 1.28 -0.44 4.05 2.04 -1.06 -0.99 117.51 123.03 2quh h ILE 117 Ca 0.43 -1.40 -0.14 0.00 1.00 0.00 0.00 64.86 64.75 2quh h ILE 117 Cb 0.54 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 2quh h ILE 117 CO -0.33 0.45 -0.26 0.78 0.00 0.00 0.00 178.15 178.79 2quh h ASN 118 N 0.58 0.98 -0.46 1.72 2.35 0.66 -1.56 115.58 119.84 2quh h ASN 118 Ca 0.07 -0.39 -0.01 0.00 -0.55 0.00 0.00 56.30 55.42 2quh h ASN 118 Cb 0.78 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.85 2quh h ASN 118 CO 0.06 1.18 0.25 -0.09 -1.65 0.00 0.00 177.43 177.18 2quh h ARG 119 N 0.80 0.65 -0.77 0.81 2.43 -0.59 -0.08 114.38 117.63 2quh h ARG 119 Ca 0.09 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.17 2quh h ARG 119 Cb 0.84 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 30.23 2quh h ARG 119 CO 0.07 0.51 0.41 0.82 -1.51 0.00 0.00 179.97 180.28 2quh h ILE 120 N 0.61 1.23 0.06 1.20 2.04 -1.01 0.14 117.51 121.78 2quh h ILE 120 Ca 0.16 -0.57 -0.00 0.00 1.00 0.00 0.00 64.86 65.45 2quh h ILE 120 Cb 0.06 0.20 0.00 0.00 -0.74 0.00 0.00 36.82 36.33 2quh h ILE 120 CO -0.03 0.26 -0.03 -0.08 0.00 0.00 0.00 178.15 178.27 2quh h GLU 121 N 1.07 -0.08 -0.63 2.37 4.81 -0.55 -1.52 114.58 120.05 2quh h GLU 121 Ca 0.27 0.01 0.04 0.00 -0.13 0.00 0.00 59.36 59.55 2quh h GLU 121 Cb 0.03 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 29.38 2quh h GLU 121 CO -0.04 0.07 0.36 0.00 -0.73 0.00 0.00 179.01 178.67 2quh h ARG 122 N -0.22 0.67 0.00 1.92 3.08 -0.64 0.27 114.38 119.47 2quh h ARG 122 Ca -0.01 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 59.96 2quh h ARG 122 Cb 0.19 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.08 2quh h ARG 122 CO 0.01 0.45 -0.22 0.00 -1.07 0.00 0.00 179.97 179.14 2quh h ALA 123 N 1.31 1.09 0.00 0.04 0.00 -0.83 -3.23 119.26 117.63 2quh h ALA 123 Ca 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2quh h ALA 123 Cb 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2quh h ALA 123 CO -0.15 0.27 -1.64 0.25 0.00 0.00 0.00 179.25 177.98 2quh n THR 124 N -3.49 0.00 -1.15 0.00 -2.24 -0.59 -4.97 114.28 101.85 2quh n THR 124 Ca -0.01 -0.35 -0.05 0.00 -2.27 0.00 0.00 64.05 61.38 2quh n THR 124 Cb 0.38 0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.81 2quh n THR 124 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2quh n GLY 125 N 1.56 0.71 3.47 3.38 0.00 0.93 -4.96 105.19 110.27 2quh n GLY 125 Ca -0.02 -0.27 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 2quh n GLY 125 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2quh s GLN 126 N -1.92 1.65 -0.06 1.61 -1.52 -1.22 -5.06 119.66 113.14 2quh s GLN 126 Ca 0.00 -1.80 -0.29 0.00 -1.95 0.00 0.00 55.36 51.32 2quh s GLN 126 Cb 0.00 -1.55 -0.02 0.00 -0.22 0.00 0.00 33.01 31.22 2quh s GLN 126 CO 0.00 0.20 0.97 0.50 -0.25 0.00 0.00 175.29 176.71 2quh s ARG 127 N -3.60 4.48 0.26 2.91 3.52 -1.26 -4.51 118.95 120.75 2quh s ARG 127 Ca 0.30 1.36 -0.31 0.00 -0.13 0.00 0.00 55.73 56.95 2quh s ARG 127 Cb -0.01 -3.50 -0.13 0.00 -1.56 0.00 0.00 34.95 29.75 2quh s ARG 127 CO 0.14 -0.17 1.34 -0.35 -0.81 0.00 0.00 175.30 175.44 2quh n PRO 128 N 4.44 1.93 -1.57 5.12 -0.04 -1.26 -4.89 135.00 138.73 2quh n PRO 128 Ca 0.07 0.68 -0.42 0.00 -0.04 0.00 0.00 63.50 63.79 2quh n PRO 128 Cb 0.50 -2.29 0.00 0.00 -0.04 0.00 0.00 33.50 31.67 2quh n PRO 128 CO 0.00 0.00 0.00 1.58 -0.04 0.00 0.00 175.50 177.04 2quh n HIS 129 N 1.46 0.83 0.08 0.54 -0.00 -1.26 -4.63 115.22 112.24 2quh n HIS 129 Ca 0.10 0.60 0.17 0.00 0.46 0.00 0.00 57.72 59.06 2quh n HIS 129 Cb 0.32 -2.18 0.69 0.00 -0.12 0.00 0.00 29.99 28.70 2quh n HIS 129 CO 0.00 0.00 0.00 1.12 0.46 0.00 0.00 176.34 177.92 2quh h HIS 130 N 1.46 0.00 -0.61 1.57 2.07 -1.95 0.18 115.15 117.87 2quh h HIS 130 Ca -0.42 0.00 0.03 0.00 -2.85 0.00 0.00 60.37 57.13 2quh h HIS 130 Cb 1.35 0.00 -0.03 0.00 2.57 0.00 0.00 27.41 31.30 2quh h HIS 130 CO 0.43 0.00 0.40 0.74 -3.07 0.00 0.00 177.93 176.43 2quh h PHE 131 N 0.00 0.70 -0.10 6.12 0.04 -1.90 0.27 116.94 122.06 2quh h PHE 131 Ca 0.18 0.02 -0.14 0.00 2.80 0.00 0.00 57.97 60.83 2quh h PHE 131 Cb 0.73 -0.23 0.01 0.00 2.20 0.00 0.00 35.95 38.66 2quh h PHE 131 CO 0.00 0.41 -0.48 -0.07 -0.60 0.00 0.00 178.31 177.57 2quh h LEU 132 N 0.73 0.60 -1.25 1.54 3.38 -0.94 0.20 115.31 119.57 2quh h LEU 132 Ca 0.24 -0.64 -0.07 0.00 0.09 0.00 0.00 57.88 57.50 2quh h LEU 132 Cb 0.06 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2quh h LEU 132 CO -0.06 1.14 -0.28 0.03 0.09 0.00 0.00 178.44 179.35 2quh h ARG 133 N 0.11 0.14 -0.69 1.13 3.08 -0.64 -3.14 114.38 114.38 2quh h ARG 133 Ca -0.03 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.97 2quh h ARG 133 Cb 1.12 -0.01 0.00 0.00 0.08 0.00 0.00 29.97 31.16 2quh h ARG 133 CO 0.10 0.42 0.00 0.54 -1.07 0.00 0.00 179.97 179.96 2quh n ARG 134 N -4.16 3.03 -1.20 0.04 1.74 0.88 -4.97 116.66 112.04 2quh n ARG 134 Ca -0.01 -2.70 -0.07 0.00 -0.77 0.00 0.00 57.85 54.30 2quh n ARG 134 Cb 0.36 -1.65 -0.03 0.00 -1.02 0.00 0.00 32.46 30.13 2quh n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2quh n GLY 135 N 1.42 0.87 0.22 -0.13 0.00 -1.02 -4.89 105.19 101.65 2quh n GLY 135 Ca 0.24 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.64 2quh n GLY 135 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2quh h ILE 136 N 0.00 1.30 -3.41 -0.61 2.04 -0.89 -3.30 117.51 112.63 2quh h ILE 136 Ca -0.14 -1.87 -0.75 0.00 1.00 0.00 0.00 64.86 63.11 2quh h ILE 136 Cb 0.56 1.94 -0.28 0.00 -0.74 0.00 0.00 36.82 38.30 2quh h ILE 136 CO 0.20 0.59 -0.23 -0.36 0.00 0.00 0.00 178.15 178.35 2quh s PHE 137 N -3.83 3.47 -0.12 1.37 0.40 -0.94 -0.97 117.98 117.35 2quh s PHE 137 Ca -0.11 -1.89 0.19 0.00 -0.60 0.00 0.00 56.93 54.52 2quh s PHE 137 Cb 0.08 -3.60 -0.29 0.00 0.51 0.00 0.00 43.02 39.72 2quh s PHE 137 CO 0.88 -0.98 0.25 1.97 0.70 0.00 0.00 175.22 178.04 2quh n PHE 138 N 4.56 0.00 -4.47 0.36 -1.74 -0.96 -4.65 117.46 110.55 2quh n PHE 138 Ca -0.02 0.00 -0.24 0.00 -0.56 0.00 0.00 57.45 56.64 2quh n PHE 138 Cb 0.42 -0.76 -0.10 0.00 1.52 0.00 0.00 39.48 40.55 2quh n PHE 138 CO 0.00 0.00 0.00 0.45 -0.56 0.00 0.00 176.76 176.65 2quh s SER 139 N -5.01 3.39 0.37 5.98 0.15 -1.22 0.03 113.70 117.40 2quh s SER 139 Ca -0.09 -1.10 -0.13 0.00 0.70 0.00 0.00 55.95 55.33 2quh s SER 139 Cb 0.09 -0.28 0.04 0.00 -1.71 0.00 0.00 66.02 64.17 2quh s SER 139 CO 0.85 -0.12 0.72 -1.38 1.20 0.00 0.00 173.24 174.51 2quh s HIS 140 N -2.67 0.33 -0.16 3.44 -3.43 0.07 0.34 115.29 113.21 2quh s HIS 140 Ca 0.30 -0.90 -0.05 0.00 -0.80 0.00 0.00 55.06 53.60 2quh s HIS 140 Cb -0.01 0.63 0.08 0.00 -1.43 0.00 0.00 32.58 31.85 2quh s HIS 140 CO 0.14 -1.47 0.31 1.03 -2.00 0.00 0.00 174.74 172.75 2quh s ARG 141 N -2.50 0.21 -0.22 -0.38 0.52 -0.25 -1.37 118.95 114.96 2quh s ARG 141 Ca 0.19 0.76 0.00 0.00 -0.52 0.00 0.00 55.73 56.16 2quh s ARG 141 Cb -0.04 -0.08 0.00 0.00 0.52 0.00 0.00 34.95 35.35 2quh s ARG 141 CO 0.13 -0.34 0.00 -0.25 0.02 0.00 0.00 175.30 174.86 2quh n ASP 142 N 5.36 -5.14 0.03 0.23 8.00 -1.26 -1.20 116.55 122.57 2quh n ASP 142 Ca -0.06 0.05 0.22 0.00 0.71 0.00 0.00 54.79 55.71 2quh n ASP 142 Cb 0.50 -2.82 0.72 0.00 -0.02 0.00 0.00 41.12 39.49 2quh n ASP 142 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2quh h MET 143 N 0.23 0.00 -0.38 -1.24 4.05 -1.91 0.44 114.93 116.13 2quh h MET 143 Ca -0.04 0.00 -0.13 0.00 -0.28 0.00 0.00 59.70 59.24 2quh h MET 143 Cb 0.77 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.55 2quh h MET 143 CO 0.06 0.00 -0.30 -0.91 0.23 0.00 0.00 176.91 175.99 2quh h ASN 144 N 0.00 0.85 -0.13 1.39 2.35 -1.98 -2.07 115.58 115.99 2quh h ASN 144 Ca 0.25 -0.35 0.01 0.00 -0.55 0.00 0.00 56.30 55.67 2quh h ASN 144 Cb 1.30 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 39.42 2quh h ASN 144 CO -0.00 1.09 0.03 1.56 -1.65 0.00 0.00 177.43 178.46 2quh h GLN 145 N 0.69 0.08 -0.76 0.81 1.08 -0.50 0.29 115.11 116.81 2quh h GLN 145 Ca 0.08 -0.01 0.10 0.00 -1.45 0.00 0.00 58.65 57.37 2quh h GLN 145 Cb 0.85 -0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 28.18 2quh h GLN 145 CO 0.07 0.06 0.40 0.28 -0.95 0.00 0.00 178.83 178.68 2quh h VAL 146 N 0.09 0.85 -0.29 -0.54 2.07 -1.35 0.35 116.25 117.42 2quh h VAL 146 Ca 0.06 -0.23 -0.09 0.00 0.82 0.00 0.00 66.70 67.26 2quh h VAL 146 Cb 0.04 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 29.94 2quh h VAL 146 CO -0.07 0.12 -0.18 -0.07 0.02 0.00 0.00 177.57 177.39 2quh h LEU 147 N 0.66 0.67 -0.52 2.57 3.38 -0.68 -0.30 115.31 121.08 2quh h LEU 147 Ca 0.37 -0.43 0.08 0.00 0.09 0.00 0.00 57.88 57.99 2quh h LEU 147 Cb 0.40 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.90 2quh h LEU 147 CO -0.27 0.95 0.17 0.44 0.09 0.00 0.00 178.44 179.82 2quh h ASP 148 N 0.39 0.15 0.35 -0.43 3.32 0.39 0.11 116.42 120.69 2quh h ASP 148 Ca 0.06 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 57.16 2quh h ASP 148 Cb 0.72 0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.34 2quh h ASP 148 CO 0.05 0.11 -0.17 0.00 -1.72 0.00 0.00 179.24 177.51 2quh h ALA 149 N 1.36 -0.47 -1.00 3.45 0.00 -0.75 -0.69 119.26 121.18 2quh h ALA 149 Ca 0.26 -0.10 0.06 0.00 0.00 0.00 0.00 54.91 55.13 2quh h ALA 149 Cb 0.30 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 18.20 2quh h ALA 149 CO -0.28 -0.76 0.64 -0.92 0.00 0.00 0.00 179.25 177.94 2quh h TYR 150 N -0.47 1.19 -0.55 0.00 3.20 -0.61 0.17 116.97 119.90 2quh h TYR 150 Ca -0.05 0.03 -0.09 0.00 3.14 0.00 0.00 58.73 61.76 2quh h TYR 150 Cb 0.36 -0.39 -0.02 0.00 1.54 0.00 0.00 36.73 38.22 2quh h TYR 150 CO -0.05 0.62 -0.02 0.93 -1.64 0.00 0.00 178.16 178.00 2quh h GLU 151 N 1.17 0.97 -0.39 1.82 5.08 -0.56 -2.07 114.58 120.60 2quh h GLU 151 Ca 0.43 -0.30 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 2quh h GLU 151 Cb 0.16 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.32 2quh h GLU 151 CO -0.17 0.96 0.00 0.09 -1.00 0.00 0.00 179.01 178.89 2quh n ASN 152 N -4.18 1.31 -0.79 1.42 3.02 -0.29 -4.89 115.26 110.87 2quh n ASN 152 Ca 0.03 -2.07 -0.10 0.00 -0.03 0.00 0.00 54.58 52.41 2quh n ASN 152 Cb 0.34 -0.25 -0.04 0.00 -0.61 0.00 0.00 39.78 39.22 2quh n ASN 152 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2quh n LYS 153 N 0.06 -1.14 -1.80 3.52 4.76 -0.63 -5.01 118.16 117.92 2quh n LYS 153 Ca 0.06 0.82 -0.31 0.00 -2.87 0.00 0.00 58.31 56.01 2quh n LYS 153 Cb 0.25 -4.92 0.03 0.00 -1.84 0.00 0.00 35.03 28.54 2quh n LYS 153 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2quh s LYS 154 N -2.69 3.25 0.49 1.97 1.02 0.51 -4.97 119.74 119.32 2quh s LYS 154 Ca 0.00 0.72 0.01 0.00 0.02 0.00 0.00 55.97 56.72 2quh s LYS 154 Cb 0.00 -2.04 0.01 0.00 -0.52 0.00 0.00 37.83 35.28 2quh s LYS 154 CO 0.00 -0.81 0.71 -1.25 -0.92 0.00 0.00 175.35 173.08 2quh s PRO 155 N -5.19 2.83 0.10 -1.68 0.04 -1.26 -4.10 135.00 125.75 2quh s PRO 155 Ca 0.56 -0.64 -0.24 0.00 0.04 0.00 0.00 61.00 60.72 2quh s PRO 155 Cb -0.12 -2.54 0.07 0.00 0.04 0.00 0.00 34.50 31.95 2quh s PRO 155 CO 0.54 -0.46 0.60 -0.59 0.04 0.00 0.00 177.00 177.13 2quh s PHE 156 N -2.63 -0.53 0.22 0.56 -0.12 -1.26 -3.89 117.98 110.32 2quh s PHE 156 Ca 0.52 0.49 0.03 0.00 -0.05 0.00 0.00 56.93 57.92 2quh s PHE 156 Cb -0.10 0.49 -0.05 0.00 -0.63 0.00 0.00 43.02 42.73 2quh s PHE 156 CO 0.38 -0.77 -0.01 1.52 -0.05 0.00 0.00 175.22 176.29 2quh s TYR 157 N -3.07 1.48 -0.07 3.49 1.13 -0.04 -4.45 117.35 115.82 2quh s TYR 157 Ca -0.02 -0.94 -0.03 0.00 -1.41 0.00 0.00 57.07 54.67 2quh s TYR 157 Cb -0.01 -0.85 -0.04 0.00 -1.10 0.00 0.00 41.96 39.97 2quh s TYR 157 CO -0.07 -0.07 0.07 -0.51 -2.51 0.00 0.00 175.55 172.46 2quh s LEU 158 N -3.27 3.92 -0.04 -3.49 1.43 -0.65 0.38 118.68 116.96 2quh s LEU 158 Ca 0.27 0.24 -0.01 0.00 -1.03 0.00 0.00 54.13 53.60 2quh s LEU 158 Cb 0.06 -2.04 0.03 0.00 0.03 0.00 0.00 46.19 44.26 2quh s LEU 158 CO 0.08 0.35 0.04 -0.47 0.23 0.00 0.00 176.35 176.58 2quh s TYR 159 N -1.03 0.12 0.28 0.29 5.04 -0.19 -0.54 117.35 121.32 2quh s TYR 159 Ca 0.17 0.17 -0.04 0.00 -2.44 0.00 0.00 57.07 54.93 2quh s TYR 159 Cb -0.12 -0.45 -0.01 0.00 0.35 0.00 0.00 41.96 41.73 2quh s TYR 159 CO 0.07 -0.17 0.37 -0.08 -1.34 0.00 0.00 175.55 174.39 2quh s THR 160 N 1.81 0.00 0.38 4.34 -1.32 -0.89 -3.61 115.64 116.35 2quh s THR 160 Ca 0.01 -1.69 -0.09 0.00 -1.21 0.00 0.00 61.69 58.71 2quh s THR 160 Cb -0.12 -2.47 0.03 0.00 -1.51 0.00 0.00 72.50 68.43 2quh s THR 160 CO -0.03 0.00 0.66 -0.83 -2.21 0.00 0.00 174.62 172.21 2quh s GLY 161 N -3.17 0.94 -0.09 6.08 0.00 -1.26 -1.00 107.32 108.82 2quh s GLY 161 Ca 0.31 -1.14 -0.04 0.00 0.00 0.00 0.00 44.72 43.85 2quh s GLY 161 CO 0.16 -0.64 0.19 -1.60 0.00 0.00 0.00 173.10 171.21 2quh s ARG 162 N -2.48 0.13 -0.64 2.90 6.06 0.98 -4.90 118.95 121.00 2quh s ARG 162 Ca 0.23 0.47 -0.21 0.00 -2.50 0.00 0.00 55.73 53.72 2quh s ARG 162 Cb -0.03 -0.16 0.09 0.00 0.06 0.00 0.00 34.95 34.91 2quh s ARG 162 CO 0.16 -0.19 0.85 0.20 -2.50 0.00 0.00 175.30 173.83 2quh s GLY 163 N 1.40 1.56 -0.44 8.12 0.00 -1.26 -1.93 107.32 114.78 2quh s GLY 163 Ca -0.07 -2.04 -0.10 0.00 0.00 0.00 0.00 44.72 42.51 2quh s GLY 163 CO -0.07 1.85 1.61 -1.05 0.00 0.00 0.00 173.10 175.43 2quh n PRO 164 N 7.06 0.96 0.13 2.90 -0.02 -1.26 -4.63 135.00 140.14 2quh n PRO 164 Ca -0.06 -1.11 0.02 0.00 -2.02 0.00 0.00 63.50 60.33 2quh n PRO 164 Cb 0.44 -2.37 0.36 0.00 -0.02 0.00 0.00 33.50 31.91 2quh n PRO 164 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2quh h SER 165 N 7.68 0.18 -5.22 2.55 0.02 -1.93 -3.44 113.55 113.39 2quh h SER 165 Ca 0.27 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.12 2quh h SER 165 Cb 0.26 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.67 2quh h SER 165 CO 1.45 0.42 -0.06 -0.55 -1.14 0.00 0.00 176.83 176.95 2quh s SER 166 N -6.89 -0.03 0.03 3.07 0.15 -1.26 -5.00 113.70 103.76 2quh s SER 166 Ca -0.05 -0.94 0.26 0.00 0.70 0.00 0.00 55.95 55.92 2quh s SER 166 Cb 0.15 0.62 0.76 0.00 -1.71 0.00 0.00 66.02 65.84 2quh s SER 166 CO 0.74 -1.20 1.61 1.21 1.20 0.00 0.00 173.24 176.79 2quh n GLU 167 N -0.41 0.06 -2.94 5.44 2.13 -1.26 -4.71 120.64 118.95 2quh n GLU 167 Ca -0.02 0.03 -0.43 0.00 0.66 0.00 0.00 57.16 57.39 2quh n GLU 167 Cb 0.61 -1.55 -0.04 0.00 0.27 0.00 0.00 31.44 30.73 2quh n GLU 167 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2quh s ALA 168 N -3.03 3.21 -0.07 4.31 0.00 -1.26 -4.89 121.76 120.04 2quh s ALA 168 Ca 0.11 -1.77 -0.02 0.00 0.00 0.00 0.00 51.96 50.28 2quh s ALA 168 Cb 0.17 -3.71 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2quh s ALA 168 CO 0.64 -2.52 0.04 -1.64 0.00 0.00 0.00 175.76 172.28 2quh s MET 169 N 3.61 3.05 0.37 0.00 -1.94 -1.26 -4.77 119.30 118.37 2quh s MET 169 Ca 0.21 -0.39 0.08 0.00 -1.71 0.00 0.00 55.69 53.88 2quh s MET 169 Cb -0.18 -2.86 -0.05 0.00 2.01 0.00 0.00 34.83 33.75 2quh s MET 169 CO 0.12 0.70 0.09 -3.38 -0.01 0.00 0.00 175.02 172.53 2quh s HIS 170 N -0.98 2.58 0.50 -0.03 -3.43 -1.26 -0.48 115.29 112.19 2quh s HIS 170 Ca 0.16 -0.51 0.33 0.00 -0.80 0.00 0.00 55.06 54.24 2quh s HIS 170 Cb -0.12 -1.71 1.45 0.00 -1.43 0.00 0.00 32.58 30.78 2quh s HIS 170 CO 0.05 0.35 1.75 -0.24 -2.00 0.00 0.00 174.74 174.65 2quh h VAL 171 N 1.64 0.35 0.00 -5.38 3.04 -1.31 0.13 116.25 114.72 2quh h VAL 171 Ca -0.43 -0.04 -0.09 0.00 -1.01 0.00 0.00 66.70 65.13 2quh h VAL 171 Cb 1.25 0.24 -0.01 0.00 -2.01 0.00 0.00 31.29 30.75 2quh h VAL 171 CO 0.69 0.02 -0.44 1.23 -1.01 0.00 0.00 177.57 178.06 2quh h GLY 172 N 0.11 0.00 2.00 3.17 0.00 -1.95 -3.02 103.07 103.38 2quh h GLY 172 Ca 0.65 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.92 2quh h GLY 172 CO -0.13 0.00 -0.26 0.45 0.00 0.00 0.00 176.54 176.60 2quh h HIS 173 N 0.00 0.00 0.00 5.60 -0.00 -1.13 -3.03 115.15 116.59 2quh h HIS 173 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 60.37 60.32 2quh h HIS 173 Cb 0.88 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 28.28 2quh h HIS 173 CO 0.00 0.26 -0.22 -0.07 -0.00 0.00 0.00 177.93 177.90 2quh h LEU 174 N 0.00 0.00 -0.54 2.43 -0.00 -1.59 -3.38 115.31 112.23 2quh h LEU 174 Ca -0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.93 2quh h LEU 174 Cb 0.61 0.00 -0.08 0.00 -0.00 0.00 0.00 40.66 41.19 2quh h LEU 174 CO 0.03 0.22 -0.48 0.40 -0.00 0.00 0.00 178.44 178.62 2quh h ILE 175 N 0.00 0.00 0.00 1.22 1.08 -1.65 0.29 117.51 118.45 2quh h ILE 175 Ca -0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 64.86 64.45 2quh h ILE 175 Cb 0.94 0.00 -0.00 0.00 -3.07 0.00 0.00 36.82 34.69 2quh h ILE 175 CO 0.03 0.00 -0.06 1.55 -0.69 0.00 0.00 178.15 178.98 2quh h PRO 176 N -0.20 0.00 0.05 2.37 0.13 -1.82 -2.11 132.00 130.41 2quh h PRO 176 Ca 0.09 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 64.94 2quh h PRO 176 Cb 0.44 0.00 0.02 0.00 0.13 0.00 0.00 31.00 31.59 2quh h PRO 176 CO -0.61 0.06 -1.13 0.74 -0.23 0.00 0.00 178.00 176.83 2quh h PHE 177 N 0.00 1.04 -0.49 1.56 0.04 -1.14 -0.10 116.94 117.85 2quh h PHE 177 Ca -0.00 -0.60 0.01 0.00 2.80 0.00 0.00 57.97 60.18 2quh h PHE 177 Cb 0.12 -0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.15 2quh h PHE 177 CO 0.00 1.44 0.32 0.82 -0.60 0.00 0.00 178.31 180.29 2quh h ILE 178 N 0.35 1.12 -0.28 -0.55 2.04 -0.19 -0.13 117.51 119.88 2quh h ILE 178 Ca -0.15 -0.23 -0.03 0.00 1.00 0.00 0.00 64.86 65.45 2quh h ILE 178 Cb 1.79 0.40 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 2quh h ILE 178 CO 0.22 0.12 0.05 0.15 0.00 0.00 0.00 178.15 178.69 2quh h PHE 179 N 0.66 0.50 -0.86 1.37 3.57 -1.39 -2.41 116.94 118.38 2quh h PHE 179 Ca 0.18 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.60 2quh h PHE 179 Cb -0.07 -0.14 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 2quh h PHE 179 CO -0.04 0.57 0.49 1.15 -2.23 0.00 0.00 178.31 178.25 2quh h THR 180 N 0.29 1.24 -0.56 4.41 2.02 -0.68 -0.32 112.91 119.31 2quh h THR 180 Ca 0.09 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.66 2quh h THR 180 Cb 0.34 0.06 -0.03 0.00 -1.74 0.00 0.00 68.15 66.78 2quh h THR 180 CO 0.01 0.26 0.17 0.50 0.37 0.00 0.00 175.52 176.83 2quh h LYS 181 N 1.19 0.83 -0.02 6.66 3.11 -0.93 -0.45 116.57 126.96 2quh h LYS 181 Ca 0.30 -0.15 -0.00 0.00 -2.81 0.00 0.00 60.65 57.99 2quh h LYS 181 Cb -0.01 -0.14 -0.00 0.00 -1.00 0.00 0.00 32.23 31.08 2quh h LYS 181 CO -0.05 0.72 0.00 2.35 -2.81 0.00 0.00 179.45 179.66 2quh h TRP 182 N 0.81 0.03 -0.74 1.91 7.01 -0.74 -2.01 115.95 122.22 2quh h TRP 182 Ca 0.19 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.26 2quh h TRP 182 Cb 0.24 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.24 2quh h TRP 182 CO 0.01 0.29 0.49 -0.07 -2.79 0.00 0.00 178.44 176.37 2quh h LEU 183 N -0.23 0.64 -0.14 0.65 3.38 -0.63 0.59 115.31 119.57 2quh h LEU 183 Ca 0.01 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2quh h LEU 183 Cb 0.27 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 2quh h LEU 183 CO 0.00 0.40 0.00 -0.61 0.09 0.00 0.00 178.44 178.33 2quh h GLN 184 N 0.73 0.24 0.09 1.13 4.15 -0.89 -0.81 115.11 119.75 2quh h GLN 184 Ca 0.33 -0.08 -0.00 0.00 0.77 0.00 0.00 58.65 59.67 2quh h GLN 184 Cb 0.35 -0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2quh h GLN 184 CO -0.12 0.47 -0.04 -0.44 -1.93 0.00 0.00 178.83 176.77 2quh h ASP 185 N -0.01 -0.10 -0.71 -0.69 3.32 -0.79 0.39 116.42 117.82 2quh h ASP 185 Ca 0.04 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.90 2quh h ASP 185 Cb 0.36 0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.90 2quh h ASP 185 CO 0.01 0.14 0.44 0.58 -1.72 0.00 0.00 179.24 178.68 2quh h VAL 186 N -0.34 1.20 0.00 -1.35 2.07 -0.93 -3.18 116.25 113.72 2quh h VAL 186 Ca -0.01 -0.42 -0.12 0.00 0.82 0.00 0.00 66.70 66.97 2quh h VAL 186 Cb 0.29 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2quh h VAL 186 CO 0.02 0.20 -1.80 0.49 0.02 0.00 0.00 177.57 176.50 2quh n PHE 187 N -4.55 0.38 -2.66 1.57 3.01 -0.31 -4.80 117.46 110.10 2quh n PHE 187 Ca 0.06 0.12 -0.02 0.00 1.01 0.00 0.00 57.45 58.62 2quh n PHE 187 Cb 0.05 -0.82 0.01 0.00 -0.01 0.00 0.00 39.48 38.71 2quh n PHE 187 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 2quh n ASN 188 N -2.58 -6.07 -4.19 4.37 4.05 0.13 -5.06 115.26 105.92 2quh n ASN 188 Ca -0.11 -0.14 -0.13 0.00 0.45 0.00 0.00 54.58 54.65 2quh n ASN 188 Cb 0.76 -4.10 -0.10 0.00 1.23 0.00 0.00 39.78 37.57 2quh n ASN 188 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 2quh s VAL 189 N -3.05 0.93 0.51 3.44 -7.23 -1.20 -5.06 120.40 108.73 2quh s VAL 189 Ca 0.06 -1.80 -0.21 0.00 -1.81 0.00 0.00 61.98 58.23 2quh s VAL 189 Cb -0.01 -1.53 -0.07 0.00 0.56 0.00 0.00 36.38 35.33 2quh s VAL 189 CO 0.54 -0.67 1.15 -2.16 -0.31 0.00 0.00 175.10 173.65 2quh s PRO 190 N -3.24 3.53 -0.00 4.82 0.04 -1.26 -4.84 135.00 134.05 2quh s PRO 190 Ca 0.09 1.69 0.05 0.00 0.04 0.00 0.00 61.00 62.87 2quh s PRO 190 Cb 0.00 -2.19 -0.01 0.00 0.04 0.00 0.00 34.50 32.34 2quh s PRO 190 CO -0.01 -0.72 -0.15 -1.17 0.04 0.00 0.00 177.00 174.99 2quh s LEU 191 N -3.45 2.05 -0.13 -3.56 2.96 0.17 -1.64 118.68 115.08 2quh s LEU 191 Ca 0.69 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2quh s LEU 191 Cb -0.26 -0.75 0.01 0.00 0.50 0.00 0.00 46.19 45.70 2quh s LEU 191 CO 0.31 0.16 -0.18 -0.69 -1.32 0.00 0.00 176.35 174.63 2quh s VAL 192 N -0.43 1.74 -0.21 1.68 1.01 0.30 -0.73 120.40 123.76 2quh s VAL 192 Ca 0.05 -0.78 0.02 0.00 0.00 0.00 0.00 61.98 61.27 2quh s VAL 192 Cb -0.06 -1.58 0.04 0.00 0.00 0.00 0.00 36.38 34.78 2quh s VAL 192 CO -0.00 0.49 -0.16 -0.63 0.00 0.00 0.00 175.10 174.80 2quh s ILE 193 N 1.04 2.07 -0.18 2.22 1.01 -0.17 -2.09 121.20 125.10 2quh s ILE 193 Ca -0.04 -1.23 -0.22 0.00 0.00 0.00 0.00 60.65 59.16 2quh s ILE 193 Cb -0.15 -2.02 -0.02 0.00 0.01 0.00 0.00 42.46 40.28 2quh s ILE 193 CO -0.04 0.28 0.68 -1.58 0.00 0.00 0.00 174.94 174.27 2quh s GLN 194 N 1.22 4.24 -0.46 2.79 0.74 -0.17 -1.55 119.66 126.48 2quh s GLN 194 Ca -0.01 0.72 -0.14 0.00 0.05 0.00 0.00 55.36 55.99 2quh s GLN 194 Cb -0.16 -3.57 0.08 0.00 1.10 0.00 0.00 33.01 30.46 2quh s GLN 194 CO -0.09 -0.25 0.36 -1.64 -0.55 0.00 0.00 175.29 173.12 2quh s MET 195 N 1.92 2.87 -1.43 1.67 -1.94 0.86 -0.01 119.30 123.23 2quh s MET 195 Ca 0.31 -1.41 -0.11 0.00 -1.71 0.00 0.00 55.69 52.78 2quh s MET 195 Cb -0.16 -4.04 0.06 0.00 2.01 0.00 0.00 34.83 32.70 2quh s MET 195 CO 0.11 -1.03 2.30 0.25 -0.01 0.00 0.00 175.02 176.65 2quh n THR 196 N 5.12 4.09 -0.09 2.05 -2.24 -0.81 -1.84 114.28 120.56 2quh n THR 196 Ca -0.12 -3.46 -0.04 0.00 -2.27 0.00 0.00 64.05 58.17 2quh n THR 196 Cb 0.43 -2.48 0.18 0.00 -2.10 0.00 0.00 70.33 66.36 2quh n THR 196 CO 0.00 0.00 0.00 -2.24 -0.57 0.00 0.00 175.07 172.26 2quh h ASP 197 N 5.55 0.71 -0.74 3.42 3.04 -1.86 -2.35 116.42 124.20 2quh h ASP 197 Ca 0.60 -0.17 -0.02 0.00 -3.24 0.00 0.00 57.03 54.20 2quh h ASP 197 Cb 0.52 -0.19 -0.04 0.00 -1.04 0.00 0.00 39.33 38.59 2quh h ASP 197 CO 1.75 0.79 0.40 -2.24 -2.04 0.00 0.00 179.24 177.90 2quh h ASP 198 N 0.69 0.95 -0.51 4.15 2.03 -1.93 0.84 116.42 122.64 2quh h ASP 198 Ca 0.13 -0.09 -0.03 0.00 -0.73 0.00 0.00 57.03 56.32 2quh h ASP 198 Cb 0.45 -0.24 -0.02 0.00 -0.83 0.00 0.00 39.33 38.69 2quh h ASP 198 CO 0.02 0.78 0.21 -0.08 -1.03 0.00 0.00 179.24 179.14 2quh h GLU 199 N 1.06 0.75 -0.44 4.15 4.81 -1.81 -0.82 114.58 122.27 2quh h GLU 199 Ca 0.27 -0.13 -0.13 0.00 -0.13 0.00 0.00 59.36 59.23 2quh h GLU 199 Cb 0.05 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 2quh h GLU 199 CO -0.04 0.66 -0.25 0.87 -0.73 0.00 0.00 179.01 179.52 2quh h LYS 200 N 0.68 0.93 -0.88 1.92 1.79 -1.10 0.66 116.57 120.57 2quh h LYS 200 Ca 0.17 -0.41 0.01 0.00 -2.18 0.00 0.00 60.65 58.24 2quh h LYS 200 Cb 0.18 -0.03 -0.04 0.00 -1.58 0.00 0.00 32.23 30.76 2quh h LYS 200 CO -0.02 1.07 0.58 -0.92 -1.08 0.00 0.00 179.45 179.08 2quh h TYR 201 N 0.80 1.09 -0.32 -1.35 3.20 -0.62 1.05 116.97 120.83 2quh h TYR 201 Ca 0.10 0.03 -0.07 0.00 3.14 0.00 0.00 58.73 61.93 2quh h TYR 201 Cb 0.82 -0.37 -0.01 0.00 1.54 0.00 0.00 36.73 38.71 2quh h TYR 201 CO 0.05 0.68 -0.07 -0.07 -1.64 0.00 0.00 178.16 177.12 2quh h LEU 202 N 1.17 0.61 0.00 2.82 4.07 -0.74 -3.31 115.31 119.93 2quh h LEU 202 Ca 0.33 -0.36 -0.07 0.00 0.08 0.00 0.00 57.88 57.86 2quh h LEU 202 Cb -0.12 -0.17 -0.01 0.00 1.08 0.00 0.00 40.66 41.45 2quh h LEU 202 CO -0.08 0.83 -0.89 -0.50 -1.08 0.00 0.00 178.44 176.71 2quh h TRP 203 N 0.39 0.00 -2.01 1.13 6.55 -0.46 -3.48 115.95 118.07 2quh h TRP 203 Ca 0.08 0.00 -0.61 0.00 0.95 0.00 0.00 58.89 59.31 2quh h TRP 203 Cb 0.55 0.00 -0.13 0.00 -0.86 0.00 0.00 29.16 28.72 2quh h TRP 203 CO 0.05 0.26 -0.69 0.15 -1.05 0.00 0.00 178.44 177.17 2quh s LYS 204 N -3.14 1.85 -1.45 0.49 1.02 0.36 -5.03 119.74 113.84 2quh s LYS 204 Ca 0.01 -1.85 -0.13 0.00 0.02 0.00 0.00 55.97 54.02 2quh s LYS 204 Cb 0.08 -1.78 -0.00 0.00 -0.52 0.00 0.00 37.83 35.61 2quh s LYS 204 CO 0.77 0.19 2.38 -3.47 -0.92 0.00 0.00 175.35 174.31 2quh n ASP 205 N -0.78 4.95 -4.37 2.83 4.64 -1.26 -4.68 116.55 117.88 2quh n ASP 205 Ca -0.05 -2.76 -0.19 0.00 -1.38 0.00 0.00 54.79 50.42 2quh n ASP 205 Cb 0.62 -1.60 -0.10 0.00 -1.04 0.00 0.00 41.12 39.00 2quh n ASP 205 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2quh s LEU 206 N 1.64 2.25 0.10 -2.67 1.43 -1.26 -5.14 118.68 115.03 2quh s LEU 206 Ca 0.53 -1.23 0.02 0.00 -1.03 0.00 0.00 54.13 52.41 2quh s LEU 206 Cb 0.15 -0.36 -0.04 0.00 0.03 0.00 0.00 46.19 45.97 2quh s LEU 206 CO -0.07 -0.49 0.19 0.42 0.23 0.00 0.00 176.35 176.63 2quh s THR 207 N -3.31 5.04 0.29 5.49 -4.23 -1.26 -4.91 115.64 112.75 2quh s THR 207 Ca 0.30 -0.66 0.01 0.00 -1.18 0.00 0.00 61.69 60.16 2quh s THR 207 Cb 0.06 -3.50 0.37 0.00 1.34 0.00 0.00 72.50 70.76 2quh s THR 207 CO 0.10 0.04 1.60 -0.07 -0.54 0.00 0.00 174.62 175.75 2quh h LEU 208 N 2.80 -0.33 -0.47 4.79 3.38 -1.97 0.23 115.31 123.73 2quh h LEU 208 Ca -0.47 0.25 0.02 0.00 0.09 0.00 0.00 57.88 57.77 2quh h LEU 208 Cb 1.18 0.41 -0.03 0.00 0.09 0.00 0.00 40.66 42.30 2quh h LEU 208 CO 0.70 -0.29 0.28 0.44 0.09 0.00 0.00 178.44 179.67 2quh h ASP 209 N 0.07 0.46 0.93 -0.43 3.32 -1.99 -1.22 116.42 117.56 2quh h ASP 209 Ca 0.56 0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.57 2quh h ASP 209 Cb 1.15 -0.10 0.01 0.00 0.22 0.00 0.00 39.33 40.61 2quh h ASP 209 CO -0.82 0.33 -0.45 1.56 -1.72 0.00 0.00 179.24 178.14 2quh h GLN 210 N 0.57 -1.21 -0.68 3.56 4.20 -0.98 0.16 115.11 120.73 2quh h GLN 210 Ca 0.19 0.08 0.13 0.00 0.06 0.00 0.00 58.65 59.11 2quh h GLN 210 Cb 0.01 0.27 -0.13 0.00 0.30 0.00 0.00 27.48 27.93 2quh h GLN 210 CO -0.08 -0.81 -0.21 0.00 -0.67 0.00 0.00 178.83 177.06 2quh h ALA 211 N -1.19 0.35 -0.05 3.87 0.00 -1.20 0.27 119.26 121.32 2quh h ALA 211 Ca -0.13 0.25 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2quh h ALA 211 Cb 0.96 0.60 -0.01 0.00 0.00 0.00 0.00 17.79 19.34 2quh h ALA 211 CO 0.21 -0.48 -0.03 -0.92 0.00 0.00 0.00 179.25 178.03 2quh h TYR 212 N -0.04 -0.07 -0.98 0.00 3.20 -0.99 -1.79 116.97 116.30 2quh h TYR 212 Ca 0.32 0.01 0.05 0.00 3.14 0.00 0.00 58.73 62.25 2quh h TYR 212 Cb 0.53 0.04 -0.06 0.00 1.54 0.00 0.00 36.73 38.77 2quh h TYR 212 CO -0.59 -0.05 0.63 0.66 -1.64 0.00 0.00 178.16 177.18 2quh h SER 213 N -0.03 1.03 -0.62 -2.11 4.64 0.11 -0.35 113.55 116.22 2quh h SER 213 Ca 0.03 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2quh h SER 213 Cb 0.08 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.92 2quh h SER 213 CO -0.07 0.68 0.38 1.88 -0.87 0.00 0.00 176.83 178.82 2quh h TYR 214 N 1.18 0.82 -0.65 4.77 0.05 -0.09 -0.95 116.97 122.10 2quh h TYR 214 Ca 0.41 0.00 -0.06 0.00 0.05 0.00 0.00 58.73 59.13 2quh h TYR 214 Cb 0.10 -0.27 -0.03 0.00 1.01 0.00 0.00 36.73 37.54 2quh h TYR 214 CO -0.01 0.54 0.16 0.00 -1.05 0.00 0.00 178.16 177.81 2quh h ALA 215 N 1.56 1.04 -0.28 3.88 0.00 -0.23 0.71 119.26 125.94 2quh h ALA 215 Ca 0.23 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 2quh h ALA 215 Cb -0.04 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.49 2quh h ALA 215 CO -0.04 0.63 -0.33 0.28 0.00 0.00 0.00 179.25 179.79 2quh h VAL 216 N 0.98 1.30 0.38 0.00 2.07 -0.62 -1.58 116.25 118.78 2quh h VAL 216 Ca 0.21 -1.51 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 2quh h VAL 216 Cb 0.35 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 31.74 2quh h VAL 216 CO 0.00 0.48 -0.18 -0.33 0.02 0.00 0.00 177.57 177.56 2quh h GLU 217 N 0.45 -0.49 -0.76 1.57 4.39 -0.97 -2.56 114.58 116.21 2quh h GLU 217 Ca 0.04 0.03 0.16 0.00 0.34 0.00 0.00 59.36 59.94 2quh h GLU 217 Cb 0.91 0.11 -0.05 0.00 -0.10 0.00 0.00 28.75 29.62 2quh h GLU 217 CO 0.08 -0.22 0.51 -0.91 -1.16 0.00 0.00 179.01 177.31 2quh h ASN 218 N -0.68 0.33 -0.19 1.42 -0.26 -0.90 0.32 115.58 115.62 2quh h ASN 218 Ca -0.05 0.02 -0.00 0.00 -0.56 0.00 0.00 56.30 55.71 2quh h ASN 218 Cb 0.48 -0.04 -0.01 0.00 -1.06 0.00 0.00 38.32 37.69 2quh h ASN 218 CO 0.08 0.16 0.12 0.00 -1.06 0.00 0.00 177.43 176.74 2quh h ALA 219 N 1.64 1.85 -0.17 -0.83 0.00 -0.88 -1.31 119.26 119.56 2quh h ALA 219 Ca 0.38 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.25 2quh h ALA 219 Cb 0.97 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 2quh h ALA 219 CO -0.11 0.14 0.05 0.87 0.00 0.00 0.00 179.25 180.20 2quh h LYS 220 N 0.26 0.26 -0.66 0.00 1.57 -0.12 -0.07 116.57 117.82 2quh h LYS 220 Ca 0.07 -0.06 -0.05 0.00 -1.87 0.00 0.00 60.65 58.75 2quh h LYS 220 Cb -0.01 -0.04 -0.03 0.00 0.08 0.00 0.00 32.23 32.23 2quh h LYS 220 CO -0.01 0.38 0.23 -0.44 -0.57 0.00 0.00 179.45 179.04 2quh h ASP 221 N 0.09 0.92 -0.49 0.86 5.19 -1.37 -0.27 116.42 121.35 2quh h ASP 221 Ca 0.05 -0.15 -0.03 0.00 -0.62 0.00 0.00 57.03 56.29 2quh h ASP 221 Cb 0.23 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.48 2quh h ASP 221 CO -0.00 0.84 0.20 0.40 -3.12 0.00 0.00 179.24 177.56 2quh h ILE 222 N 0.96 1.21 -0.23 0.35 2.04 -1.04 -2.20 117.51 118.60 2quh h ILE 222 Ca 0.22 -0.64 -0.06 0.00 1.00 0.00 0.00 64.86 65.38 2quh h ILE 222 Cb 0.24 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2quh h ILE 222 CO -0.01 0.24 -0.13 0.40 0.00 0.00 0.00 178.15 178.65 2quh h ILE 223 N 0.64 1.21 0.00 -0.67 2.04 -0.59 -2.20 117.51 117.95 2quh h ILE 223 Ca 0.16 -0.92 0.00 0.00 1.00 0.00 0.00 64.86 65.10 2quh h ILE 223 Cb 0.19 1.18 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 2quh h ILE 223 CO -0.01 0.30 0.00 0.00 0.00 0.00 0.00 178.15 178.43 2quh h ALA 224 N 1.52 1.00 0.00 1.87 0.00 -0.41 0.12 119.26 123.36 2quh h ALA 224 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2quh h ALA 224 Cb 0.44 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2quh h ALA 224 CO 0.03 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.28 2quh n GLY 226 N 0.51 0.77 3.77 0.00 0.00 0.41 -4.99 105.19 105.66 2quh n GLY 226 Ca 0.17 -0.67 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 2quh n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2quh s PHE 227 N -2.00 2.79 -0.09 1.61 0.40 -1.23 -4.95 117.98 114.51 2quh s PHE 227 Ca 0.00 1.49 -0.30 0.00 -0.60 0.00 0.00 56.93 57.52 2quh s PHE 227 Cb 0.00 -3.51 -0.04 0.00 0.51 0.00 0.00 43.02 39.99 2quh s PHE 227 CO 0.00 -1.83 1.44 0.34 0.70 0.00 0.00 175.22 175.88 2quh s ASP 228 N -1.15 6.82 0.07 1.36 -1.08 -1.26 -4.89 116.67 116.54 2quh s ASP 228 Ca 0.63 1.98 0.12 0.00 -0.52 0.00 0.00 52.55 54.76 2quh s ASP 228 Cb -0.33 -2.54 0.55 0.00 -1.46 0.00 0.00 42.92 39.14 2quh s ASP 228 CO 0.40 -0.82 1.39 0.00 0.52 0.00 0.00 175.17 176.66 2quh n ILE 229 N 5.31 1.26 1.05 4.11 3.06 -1.26 -1.05 119.36 131.85 2quh n ILE 229 Ca 0.15 0.36 0.11 0.00 -2.50 0.00 0.00 62.75 60.88 2quh n ILE 229 Cb 0.44 -1.23 0.11 0.00 0.54 0.00 0.00 39.64 39.49 2quh n ILE 229 CO 0.00 0.00 0.00 0.59 -2.50 0.00 0.00 176.55 174.64 2quh n ASN 230 N -1.68 1.12 0.00 9.51 3.02 -1.26 -4.26 115.26 121.70 2quh n ASN 230 Ca 0.02 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.66 2quh n ASN 230 Cb 0.12 0.50 0.00 0.00 -0.61 0.00 0.00 39.78 39.78 2quh n ASN 230 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2quh n LYS 231 N -0.97 0.26 -3.88 3.52 5.02 -0.21 0.15 118.16 122.06 2quh n LYS 231 Ca 0.07 -0.75 -0.14 0.00 -2.02 0.00 0.00 58.31 55.48 2quh n LYS 231 Cb 0.37 -0.94 -0.15 0.00 -0.02 0.00 0.00 35.03 34.29 2quh n LYS 231 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2quh s THR 232 N -0.29 0.05 -0.24 -0.18 -4.23 -0.81 0.43 115.64 110.38 2quh s THR 232 Ca 0.00 0.05 -0.02 0.00 -1.18 0.00 0.00 61.69 60.54 2quh s THR 232 Cb 0.00 -0.10 0.02 0.00 1.34 0.00 0.00 72.50 73.76 2quh s THR 232 CO 0.00 0.06 -0.06 0.12 -0.54 0.00 0.00 174.62 174.20 2quh s PHE 233 N 0.42 3.01 -0.18 3.99 5.36 0.09 -4.84 117.98 125.83 2quh s PHE 233 Ca -0.04 -1.36 -0.05 0.00 -0.96 0.00 0.00 56.93 54.52 2quh s PHE 233 Cb -0.06 -2.07 -0.03 0.00 -0.34 0.00 0.00 43.02 40.52 2quh s PHE 233 CO -0.01 -0.68 0.01 0.42 -1.46 0.00 0.00 175.22 173.50 2quh s ILE 234 N 1.37 4.22 0.08 3.12 1.01 -0.78 -1.00 121.20 129.23 2quh s ILE 234 Ca 0.02 -0.23 0.04 0.00 0.00 0.00 0.00 60.65 60.48 2quh s ILE 234 Cb -0.16 -2.89 -0.03 0.00 0.01 0.00 0.00 42.46 39.39 2quh s ILE 234 CO -0.05 0.45 -0.11 0.72 0.00 0.00 0.00 174.94 175.96 2quh s PHE 235 N 0.63 1.03 -0.11 3.97 -0.71 -0.59 -3.48 117.98 118.71 2quh s PHE 235 Ca 0.00 -0.59 -0.12 0.00 -1.04 0.00 0.00 56.93 55.19 2quh s PHE 235 Cb -0.14 -0.57 -0.05 0.00 -1.21 0.00 0.00 43.02 41.05 2quh s PHE 235 CO 0.02 -0.00 0.26 0.45 -1.34 0.00 0.00 175.22 174.61 2quh s SER 236 N -2.16 6.50 0.09 1.98 0.15 -1.26 -0.10 113.70 118.90 2quh s SER 236 Ca 0.01 0.59 -0.24 0.00 0.70 0.00 0.00 55.95 57.01 2quh s SER 236 Cb -0.06 -2.16 -0.14 0.00 -1.71 0.00 0.00 66.02 61.95 2quh s SER 236 CO 0.01 0.25 1.72 0.44 1.20 0.00 0.00 173.24 176.86 2quh h ASP 237 N 5.69 -0.15 -1.01 5.45 3.32 -1.75 -0.25 116.42 127.72 2quh h ASP 237 Ca -0.48 0.01 0.25 0.00 0.02 0.00 0.00 57.03 56.83 2quh h ASP 237 Cb 1.20 0.05 -0.12 0.00 0.22 0.00 0.00 39.33 40.67 2quh h ASP 237 CO 0.67 -0.10 0.61 -0.07 -1.72 0.00 0.00 179.24 178.63 2quh h LEU 238 N -0.15 0.65 0.00 1.55 4.07 -1.94 0.15 115.31 119.64 2quh h LEU 238 Ca -0.01 0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.07 2quh h LEU 238 Cb 0.13 0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.89 2quh h LEU 238 CO 0.00 0.11 -0.10 0.44 -1.08 0.00 0.00 178.44 177.81 2quh h ASP 239 N 0.56 0.00 -0.57 -0.43 3.32 -1.90 -3.36 116.42 114.04 2quh h ASP 239 Ca 0.64 -0.21 0.06 0.00 0.02 0.00 0.00 57.03 57.54 2quh h ASP 239 Cb 1.26 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.75 2quh h ASP 239 CO -0.45 0.66 0.28 0.22 -1.72 0.00 0.00 179.24 178.23 2quh h TYR 240 N -1.00 0.51 -0.98 4.55 3.20 -0.88 -1.11 116.97 121.26 2quh h TYR 240 Ca -0.01 0.02 0.22 0.00 3.14 0.00 0.00 58.73 62.10 2quh h TYR 240 Cb 0.29 -0.15 -0.09 0.00 1.54 0.00 0.00 36.73 38.33 2quh h TYR 240 CO 0.03 0.23 0.62 1.98 -1.64 0.00 0.00 178.16 179.38 2quh h MET 241 N 0.53 0.51 -0.02 1.82 4.05 -1.17 0.14 114.93 120.79 2quh h MET 241 Ca 0.26 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 2quh h MET 241 Cb 0.20 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 30.88 2quh h MET 241 CO -0.19 0.34 0.00 0.41 0.23 0.00 0.00 176.91 177.69 2quh n GLY 242 N -1.44 -0.62 0.13 1.39 0.00 -0.43 -3.98 105.19 100.23 2quh n GLY 242 Ca 0.22 -0.27 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2quh n GLY 242 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 2quh n MET 243 N -0.53 0.00 -4.35 1.61 -0.00 0.34 -5.08 117.12 109.12 2quh n MET 243 Ca 0.20 -0.60 -0.34 0.00 -0.00 0.00 0.00 57.70 56.96 2quh n MET 243 Cb 0.19 -0.48 -0.11 0.00 -0.00 0.00 0.00 33.22 32.82 2quh n MET 243 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 2quh s SER 244 N -0.24 5.01 0.00 3.17 0.15 -0.39 -4.98 113.70 116.42 2quh s SER 244 Ca 0.00 -0.03 0.30 0.00 0.70 0.00 0.00 55.95 56.92 2quh s SER 244 Cb 0.00 -1.70 1.44 0.00 -1.71 0.00 0.00 66.02 64.05 2quh s SER 244 CO 0.00 0.23 1.98 -1.54 1.20 0.00 0.00 173.24 175.11 2quh n SER 245 N 3.14 0.38 0.00 5.45 3.41 -1.26 -4.12 113.62 120.62 2quh n SER 245 Ca -0.18 -0.72 0.00 0.00 -0.26 0.00 0.00 58.87 57.72 2quh n SER 245 Cb 0.53 -0.08 0.00 0.00 -0.26 0.00 0.00 64.21 64.40 2quh n SER 245 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2quh n GLY 246 N 1.19 0.00 0.44 5.00 0.00 -1.26 -4.76 105.19 105.80 2quh n GLY 246 Ca 0.17 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.01 2quh n GLY 246 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2quh h PHE 247 N 0.00 -1.00 -0.95 1.61 3.57 -1.72 -2.36 116.94 116.10 2quh h PHE 247 Ca 0.00 -0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.51 2quh h PHE 247 Cb 0.10 0.33 -0.05 0.00 2.79 0.00 0.00 35.95 39.12 2quh h PHE 247 CO 0.00 -0.61 0.62 -0.92 -2.23 0.00 0.00 178.31 175.17 2quh h TYR 248 N -1.17 1.16 -0.95 0.41 3.20 -1.84 -1.61 116.97 116.17 2quh h TYR 248 Ca -0.11 0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.85 2quh h TYR 248 Cb 0.84 -0.39 -0.06 0.00 1.54 0.00 0.00 36.73 38.66 2quh h TYR 248 CO -0.01 0.68 0.62 0.87 -1.64 0.00 0.00 178.16 178.68 2quh h LYS 249 N 1.21 1.07 -0.12 1.82 1.57 -1.85 -0.40 116.57 119.87 2quh h LYS 249 Ca 0.37 -0.06 -0.18 0.00 -1.87 0.00 0.00 60.65 58.91 2quh h LYS 249 Cb -0.02 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.04 2quh h LYS 249 CO -0.11 0.71 -0.66 -0.91 -0.57 0.00 0.00 179.45 177.91 2quh h ASN 250 N 1.10 0.55 -0.06 0.86 2.35 -0.79 -2.20 115.58 117.39 2quh h ASN 250 Ca 0.41 -0.33 0.01 0.00 -0.55 0.00 0.00 56.30 55.84 2quh h ASN 250 Cb 0.17 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 2quh h ASN 250 CO -0.15 1.06 -0.02 0.58 -1.65 0.00 0.00 177.43 177.24 2quh h VAL 251 N 0.35 0.92 -0.62 2.81 2.07 -0.37 -0.74 116.25 120.67 2quh h VAL 251 Ca -0.02 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.52 2quh h VAL 251 Cb 1.22 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 2quh h VAL 251 CO 0.12 0.00 0.39 0.58 0.02 0.00 0.00 177.57 178.68 2quh h VAL 252 N -0.01 1.11 -0.43 2.57 2.07 -1.07 0.41 116.25 120.89 2quh h VAL 252 Ca 0.03 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.31 2quh h VAL 252 Cb 0.06 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.06 2quh h VAL 252 CO -0.07 0.14 0.24 0.11 0.02 0.00 0.00 177.57 178.01 2quh h LYS 253 N 0.78 0.47 -0.48 1.57 1.57 -1.08 -1.68 116.57 117.72 2quh h LYS 253 Ca 0.24 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.94 2quh h LYS 253 Cb -0.02 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.16 2quh h LYS 253 CO -0.08 0.31 0.11 0.82 -0.57 0.00 0.00 179.45 180.04 2quh h ILE 254 N 0.49 1.24 -0.20 1.86 2.04 -0.43 -2.65 117.51 119.85 2quh h ILE 254 Ca 0.18 -0.84 0.06 0.00 1.00 0.00 0.00 64.86 65.26 2quh h ILE 254 Cb 0.04 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 36.98 2quh h ILE 254 CO -0.10 0.30 0.16 1.56 0.00 0.00 0.00 178.15 180.07 2quh h GLN 255 N 0.65 0.00 0.00 2.37 4.20 0.31 -0.76 115.11 121.88 2quh h GLN 255 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 2quh h GLN 255 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 2quh h GLN 255 CO 0.00 0.00 0.00 -0.22 -0.67 0.00 0.00 178.83 177.94 2quh h LYS 256 N 0.00 0.00 -0.33 1.46 3.64 -0.95 -3.29 116.57 117.10 2quh h LYS 256 Ca 0.10 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.32 2quh h LYS 256 Cb 0.42 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.14 2quh h LYS 256 CO -0.00 0.00 -0.08 0.72 -2.27 0.00 0.00 179.45 177.82 2quh n HIS 257 N -2.60 1.03 -3.63 1.91 8.25 -0.29 -4.92 115.22 114.97 2quh n HIS 257 Ca 0.04 -1.52 -0.16 0.00 -0.26 0.00 0.00 57.72 55.82 2quh n HIS 257 Cb 0.41 -0.47 -0.14 0.00 1.12 0.00 0.00 29.99 30.91 2quh n HIS 257 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2quh s VAL 258 N -3.20 -0.34 0.47 1.59 1.01 -1.21 -4.90 120.40 113.81 2quh s VAL 258 Ca 0.44 0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.62 2quh s VAL 258 Cb 0.40 -0.43 -0.03 0.00 0.00 0.00 0.00 36.38 36.32 2quh s VAL 258 CO 0.00 0.07 0.74 0.42 0.00 0.00 0.00 175.10 176.34 2quh s THR 259 N 2.35 4.71 0.30 3.92 -4.23 -1.26 -4.94 115.64 116.49 2quh s THR 259 Ca 0.03 -0.01 -0.01 0.00 -1.18 0.00 0.00 61.69 60.52 2quh s THR 259 Cb -0.13 -3.78 0.26 0.00 1.34 0.00 0.00 72.50 70.20 2quh s THR 259 CO -0.08 -0.70 1.96 0.15 -0.54 0.00 0.00 174.62 175.41 2quh h PHE 260 N 0.29 1.03 -0.22 3.99 3.04 -1.98 -1.33 116.94 121.75 2quh h PHE 260 Ca -0.47 0.02 0.04 0.00 3.98 0.00 0.00 57.97 61.54 2quh h PHE 260 Cb 1.22 -0.35 -0.03 0.00 2.56 0.00 0.00 35.95 39.35 2quh h PHE 260 CO 0.54 0.63 0.00 -0.91 -2.02 0.00 0.00 178.31 176.56 2quh h ASN 261 N 1.09 -0.08 -0.05 0.41 2.35 -1.98 0.29 115.58 117.62 2quh h ASN 261 Ca 0.31 0.05 0.03 0.00 -0.55 0.00 0.00 56.30 56.14 2quh h ASN 261 Cb -0.08 0.08 -0.06 0.00 0.05 0.00 0.00 38.32 38.31 2quh h ASN 261 CO -0.08 -0.01 -0.42 1.56 -1.65 0.00 0.00 177.43 176.83 2quh h GLN 262 N 0.08 -0.53 0.00 0.81 4.20 -1.64 -0.39 115.11 117.64 2quh h GLN 262 Ca 0.11 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.84 2quh h GLN 262 Cb 0.13 0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.03 2quh h GLN 262 CO -0.17 -0.35 -0.06 -0.39 -0.67 0.00 0.00 178.83 177.18 2quh h VAL 263 N -0.55 0.17 -0.21 -0.54 -1.51 -1.20 -2.12 116.25 110.29 2quh h VAL 263 Ca 0.06 -0.63 -0.03 0.00 -1.23 0.00 0.00 66.70 64.87 2quh h VAL 263 Cb 0.65 1.53 -0.01 0.00 -2.13 0.00 0.00 31.29 31.33 2quh h VAL 263 CO -0.35 0.06 0.01 0.50 -1.23 0.00 0.00 177.57 176.56 2quh h LYS 264 N 0.00 0.36 0.00 5.19 3.64 0.12 -0.06 116.57 125.81 2quh h LYS 264 Ca -0.00 -0.11 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 2quh h LYS 264 Cb 0.53 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 32.30 2quh h LYS 264 CO 0.01 0.54 -0.22 0.78 -2.27 0.00 0.00 179.45 178.28 2quh h GLY 265 N 0.14 0.00 0.17 5.01 0.00 -0.91 0.13 103.07 107.61 2quh h GLY 265 Ca 0.06 0.00 -0.22 0.00 0.00 0.00 0.00 47.33 47.17 2quh h GLY 265 CO 0.01 0.00 -1.18 -2.22 0.00 0.00 0.00 176.54 173.14 2quh h ILE 266 N 0.00 1.03 -0.01 2.60 2.04 -1.26 -3.40 117.51 118.51 2quh h ILE 266 Ca -0.00 -2.26 0.00 0.00 1.00 0.00 0.00 64.86 63.60 2quh h ILE 266 Cb 0.87 2.51 0.00 0.00 -0.74 0.00 0.00 36.82 39.46 2quh h ILE 266 CO 0.03 0.49 -0.51 0.49 0.00 0.00 0.00 178.15 178.65 2quh n PHE 267 N -4.27 0.00 -2.20 1.37 3.01 -0.05 -5.00 117.46 110.32 2quh n PHE 267 Ca -0.28 0.00 -0.06 0.00 1.01 0.00 0.00 57.45 58.12 2quh n PHE 267 Cb 0.73 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.20 2quh n PHE 267 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2quh n GLY 268 N 1.25 0.17 3.72 1.37 0.00 0.46 -5.03 105.19 107.14 2quh n GLY 268 Ca 0.05 -0.61 -0.30 0.00 0.00 0.00 0.00 46.02 45.17 2quh n GLY 268 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2quh s PHE 269 N -2.40 2.31 0.10 1.61 0.08 -1.21 -5.02 117.98 113.46 2quh s PHE 269 Ca 0.02 1.21 0.00 0.00 0.12 0.00 0.00 56.93 58.28 2quh s PHE 269 Cb -0.01 -3.18 -0.04 0.00 -0.57 0.00 0.00 43.02 39.22 2quh s PHE 269 CO 0.03 -2.43 -0.02 0.95 -0.10 0.00 0.00 175.22 173.65 2quh s THR 270 N -2.95 0.39 0.19 0.64 -4.23 -1.26 -4.75 115.64 103.66 2quh s THR 270 Ca 0.64 -1.89 0.18 0.00 -1.18 0.00 0.00 61.69 59.43 2quh s THR 270 Cb -0.18 -1.77 0.18 0.00 1.34 0.00 0.00 72.50 72.07 2quh s THR 270 CO 0.57 -0.77 1.48 0.44 -0.54 0.00 0.00 174.62 175.80 2quh h ASP 271 N 2.97 0.00 1.15 3.99 5.19 -2.02 -0.54 116.42 127.17 2quh h ASP 271 Ca -0.35 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 2quh h ASP 271 Cb 1.17 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.68 2quh h ASP 271 CO 0.64 0.00 -0.60 -1.28 -3.12 0.00 0.00 179.24 174.88 2quh h SER 272 N 0.00 0.00 -4.27 6.45 0.87 -2.02 -3.47 113.55 111.10 2quh h SER 272 Ca 0.00 -0.09 -0.51 0.00 -1.23 0.00 0.00 61.79 59.96 2quh h SER 272 Cb 0.61 0.00 0.11 0.00 -0.44 0.00 0.00 62.40 62.68 2quh h SER 272 CO 0.00 0.04 0.35 -1.81 -0.53 0.00 0.00 176.83 174.88 2quh s ASP 273 N -4.97 4.89 0.68 6.23 1.01 -0.21 -5.02 116.67 119.28 2quh s ASP 273 Ca 0.04 1.85 -0.12 0.00 0.71 0.00 0.00 52.55 55.04 2quh s ASP 273 Cb 0.11 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2quh s ASP 273 CO 0.73 -1.77 1.07 0.00 0.21 0.00 0.00 175.17 175.40 2quh h ILE 275 N -0.47 0.00 -0.51 0.00 3.07 -1.98 -2.49 117.51 115.13 2quh h ILE 275 Ca -0.45 -0.32 -0.09 0.00 1.55 0.00 0.00 64.86 65.55 2quh h ILE 275 Cb 1.22 1.29 -0.02 0.00 -0.27 0.00 0.00 36.82 39.04 2quh h ILE 275 CO 0.56 0.00 -0.05 1.23 -1.05 0.00 0.00 178.15 178.84 2quh h GLY 276 N 1.37 1.00 1.10 0.16 0.00 -1.99 -2.95 103.07 101.76 2quh h GLY 276 Ca 0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 47.33 46.42 2quh h GLY 276 CO 0.00 0.71 -0.23 0.50 0.00 0.00 0.00 176.54 177.52 2quh h LYS 277 N 0.79 0.97 -0.41 4.80 1.57 -1.83 -1.58 116.57 120.88 2quh h LYS 277 Ca 0.14 -0.43 0.08 0.00 -1.87 0.00 0.00 60.65 58.57 2quh h LYS 277 Cb 0.59 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.85 2quh h LYS 277 CO 0.04 1.10 0.28 0.82 -0.57 0.00 0.00 179.45 181.12 2quh h ILE 278 N 0.82 0.90 -0.01 1.86 1.08 -1.42 -2.74 117.51 117.99 2quh h ILE 278 Ca 0.10 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.50 2quh h ILE 278 Cb 0.81 0.68 0.00 0.00 -3.07 0.00 0.00 36.82 35.24 2quh h ILE 278 CO 0.07 0.04 -0.14 -1.54 -0.69 0.00 0.00 178.15 175.88 2quh n SER 279 N -4.46 1.81 -0.35 1.72 3.41 -1.13 -4.61 113.62 110.01 2quh n SER 279 Ca 0.06 -1.41 0.02 0.00 -0.26 0.00 0.00 58.87 57.28 2quh n SER 279 Cb 0.34 0.24 0.16 0.00 -0.26 0.00 0.00 64.21 64.69 2quh n SER 279 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 2quh h PHE 280 N 2.14 1.12 -1.51 7.33 3.57 -0.96 -2.42 116.94 126.20 2quh h PHE 280 Ca 0.00 0.03 0.44 0.00 3.53 0.00 0.00 57.97 61.97 2quh h PHE 280 Cb 0.53 -0.36 -0.07 0.00 2.79 0.00 0.00 35.95 38.83 2quh h PHE 280 CO 0.00 0.57 1.08 -1.35 -2.23 0.00 0.00 178.31 176.38 2quh h PRO 281 N 1.10 0.02 -0.07 6.41 0.11 -1.82 0.93 132.00 138.68 2quh h PRO 281 Ca 0.41 -0.00 -0.13 0.00 0.11 0.00 0.00 66.00 66.39 2quh h PRO 281 Cb 0.17 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.26 2quh h PRO 281 CO -0.17 0.01 -0.53 0.00 -0.21 0.00 0.00 178.00 177.09 2quh h ALA 282 N 1.27 0.97 -0.31 -0.75 0.00 -1.78 -2.56 119.26 116.09 2quh h ALA 282 Ca 0.74 -0.50 -0.17 0.00 0.00 0.00 0.00 54.91 54.98 2quh h ALA 282 Cb 2.87 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 20.57 2quh h ALA 282 CO -0.05 0.68 -0.48 0.82 0.00 0.00 0.00 179.25 180.22 2quh h ILE 283 N 0.16 1.28 0.00 0.00 2.04 0.76 -0.90 117.51 120.85 2quh h ILE 283 Ca 0.00 -1.67 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 2quh h ILE 283 Cb 1.00 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 38.63 2quh h ILE 283 CO 0.08 0.55 -0.03 -0.61 0.00 0.00 0.00 178.15 178.14 2quh h GLN 284 N 0.66 0.00 0.20 2.37 4.15 -1.43 -3.19 115.11 117.87 2quh h GLN 284 Ca 0.03 0.00 -0.30 0.00 0.77 0.00 0.00 58.65 59.15 2quh h GLN 284 Cb 1.07 0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.79 2quh h GLN 284 CO 0.11 0.03 -1.41 0.00 -1.93 0.00 0.00 178.83 175.62 2quh h ALA 285 N 1.97 -0.04 -0.87 3.38 0.00 -1.04 -3.40 119.26 119.27 2quh h ALA 285 Ca -0.00 -0.92 0.21 0.00 0.00 0.00 0.00 54.91 54.20 2quh h ALA 285 Cb 0.60 0.26 -0.16 0.00 0.00 0.00 0.00 17.79 18.50 2quh h ALA 285 CO 0.00 0.72 -0.01 0.00 0.00 0.00 0.00 179.25 179.96 2quh h ALA 286 N 0.10 0.92 0.00 0.00 0.00 -1.16 -0.70 119.26 118.42 2quh h ALA 286 Ca -0.26 0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2quh h ALA 286 Cb 2.01 0.52 0.00 0.00 0.00 0.00 0.00 17.79 20.32 2quh h ALA 286 CO 0.21 -0.47 0.00 -0.35 0.00 0.00 0.00 179.25 178.63 2quh n PRO 287 N -5.43 0.34 0.04 0.00 -0.04 -1.26 -1.93 135.00 126.72 2quh n PRO 287 Ca 0.17 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.76 2quh n PRO 287 Cb 0.58 -1.14 0.42 0.00 -0.04 0.00 0.00 33.50 33.32 2quh n PRO 287 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2quh n SER 288 N -0.64 0.44 -4.23 3.54 7.64 -0.27 -4.70 113.62 115.40 2quh n SER 288 Ca 0.02 0.32 -0.34 0.00 1.01 0.00 0.00 58.87 59.88 2quh n SER 288 Cb 0.01 -0.34 -0.15 0.00 -1.01 0.00 0.00 64.21 62.72 2quh n SER 288 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2quh s PHE 289 N -3.06 2.89 0.37 1.43 0.08 -0.81 -4.69 117.98 114.20 2quh s PHE 289 Ca 0.11 -1.23 0.18 0.00 0.12 0.00 0.00 56.93 56.11 2quh s PHE 289 Cb 0.16 -2.03 1.14 0.00 -0.57 0.00 0.00 43.02 41.72 2quh s PHE 289 CO 0.61 -0.65 1.69 0.66 -0.10 0.00 0.00 175.22 177.43 2quh h SER 290 N 8.04 0.46 0.00 1.36 4.64 -1.81 -1.18 113.55 125.06 2quh h SER 290 Ca -0.43 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 2quh h SER 290 Cb 1.15 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2quh h SER 290 CO 0.62 -0.06 0.00 -0.46 -0.87 0.00 0.00 176.83 176.06 2quh n ASN 291 N -4.85 0.40 0.01 4.97 6.94 -1.02 -0.57 115.26 121.14 2quh n ASN 291 Ca 0.31 -1.24 0.11 0.00 -0.02 0.00 0.00 54.58 53.74 2quh n ASN 291 Cb 1.02 -0.20 0.06 0.00 -2.36 0.00 0.00 39.78 38.30 2quh n ASN 291 CO 0.00 0.00 0.00 -1.20 -1.03 0.00 0.00 177.26 175.03 2quh n SER 292 N -0.06 0.67 -3.03 0.53 7.64 -0.45 -4.21 113.62 114.72 2quh n SER 292 Ca 0.00 -0.44 -0.23 0.00 1.01 0.00 0.00 58.87 59.22 2quh n SER 292 Cb 0.10 0.68 -0.03 0.00 -1.01 0.00 0.00 64.21 63.95 2quh n SER 292 CO 0.00 0.00 0.00 0.49 -3.01 0.00 0.00 175.04 172.52 2quh n PHE 293 N -1.69 2.25 -0.29 1.43 3.72 0.27 -3.96 117.46 119.20 2quh n PHE 293 Ca 0.04 -3.87 0.11 0.00 -0.05 0.00 0.00 57.45 53.67 2quh n PHE 293 Cb 0.38 -0.45 0.27 0.00 -0.94 0.00 0.00 39.48 38.74 2quh n PHE 293 CO 0.00 0.00 0.00 -1.35 -0.05 0.00 0.00 176.76 175.36 2quh h PRO 294 N 2.98 0.39 -0.61 -1.08 0.11 -1.73 0.26 132.00 132.32 2quh h PRO 294 Ca 0.12 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 66.19 2quh h PRO 294 Cb 0.74 -0.09 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 2quh h PRO 294 CO 0.67 0.26 0.31 -0.56 -0.21 0.00 0.00 178.00 178.47 2quh h GLN 295 N 0.40 0.85 0.07 1.05 -0.00 -1.91 -0.71 115.11 114.85 2quh h GLN 295 Ca 0.51 -0.10 -0.32 0.00 -0.00 0.00 0.00 58.65 58.74 2quh h GLN 295 Cb 0.92 -0.17 -0.03 0.00 -0.00 0.00 0.00 27.48 28.20 2quh h GLN 295 CO -0.50 0.64 -1.77 0.97 -0.00 0.00 0.00 178.83 178.17 2quh h ILE 296 N 0.85 0.84 -0.36 1.86 6.09 -1.17 -3.37 117.51 122.24 2quh h ILE 296 Ca 0.21 -2.60 0.00 0.00 -1.37 0.00 0.00 64.86 61.11 2quh h ILE 296 Cb 0.06 2.53 0.00 0.00 0.47 0.00 0.00 36.82 39.87 2quh h ILE 296 CO -0.03 0.72 0.00 0.49 -3.07 0.00 0.00 178.15 176.25 2quh n PHE 297 N -3.29 1.06 -4.08 2.19 3.01 -0.26 -4.68 117.46 111.40 2quh n PHE 297 Ca -0.22 -0.76 -0.28 0.00 1.01 0.00 0.00 57.45 57.20 2quh n PHE 297 Cb 1.05 -0.28 -0.04 0.00 -0.01 0.00 0.00 39.48 40.20 2quh n PHE 297 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 2quh n ARG 298 N 0.02 -2.63 -1.26 -1.08 0.63 -0.28 -1.89 116.66 110.17 2quh n ARG 298 Ca 0.21 0.32 -0.09 0.00 -0.92 0.00 0.00 57.85 57.37 2quh n ARG 298 Cb 0.84 -4.34 -0.04 0.00 0.45 0.00 0.00 32.46 29.37 2quh n ARG 298 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2quh n ASP 299 N -2.92 -4.75 -4.79 6.15 8.00 -1.20 -4.72 116.55 112.32 2quh n ASP 299 Ca -0.27 0.22 -0.36 0.00 0.71 0.00 0.00 54.79 55.09 2quh n ASP 299 Cb 0.67 -3.04 -0.05 0.00 -0.02 0.00 0.00 41.12 38.68 2quh n ASP 299 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2quh s ARG 300 N -2.51 4.22 0.00 -1.24 1.81 -0.79 -4.88 118.95 115.56 2quh s ARG 300 Ca 0.00 1.44 0.00 0.00 -1.72 0.00 0.00 55.73 55.45 2quh s ARG 300 Cb 0.00 -2.53 0.00 0.00 -0.45 0.00 0.00 34.95 31.97 2quh s ARG 300 CO 0.00 -0.08 0.34 0.25 -0.68 0.00 0.00 175.30 175.13 2quh n THR 301 N -0.06 0.00 -0.49 0.02 -2.24 -1.26 -2.44 114.28 107.80 2quh n THR 301 Ca 0.05 -0.47 0.09 0.00 -2.27 0.00 0.00 64.05 61.45 2quh n THR 301 Cb 0.50 1.04 0.30 0.00 -2.10 0.00 0.00 70.33 70.07 2quh n THR 301 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2quh n ASP 302 N -0.27 4.09 -4.64 3.42 3.85 -1.26 -4.49 116.55 117.25 2quh n ASP 302 Ca 0.00 -2.28 -0.43 0.00 -0.71 0.00 0.00 54.79 51.37 2quh n ASP 302 Cb 0.01 -0.48 -0.02 0.00 -1.35 0.00 0.00 41.12 39.28 2quh n ASP 302 CO 0.00 0.00 0.00 -0.63 -1.01 0.00 0.00 177.20 175.56 2quh s ILE 303 N -1.52 4.56 0.17 2.12 1.01 -1.26 -4.98 121.20 121.29 2quh s ILE 303 Ca 0.44 1.71 -0.33 0.00 0.00 0.00 0.00 60.65 62.47 2quh s ILE 303 Cb 0.27 -4.37 -0.15 0.00 0.01 0.00 0.00 42.46 38.21 2quh s ILE 303 CO 0.24 -0.42 1.29 1.67 0.00 0.00 0.00 174.94 177.72 2quh n GLN 304 N 6.73 1.43 -4.98 2.79 -0.06 -1.25 -4.59 117.38 117.45 2quh n GLN 304 Ca 0.11 0.51 -0.32 0.00 -2.00 0.00 0.00 57.00 55.30 2quh n GLN 304 Cb 0.47 -2.10 -0.15 0.00 -4.06 0.00 0.00 30.24 24.40 2quh n GLN 304 CO 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 177.06 176.86 2quh s LEU 306 N -0.23 2.39 -0.38 0.00 2.96 0.16 -0.55 118.68 123.04 2quh s LEU 306 Ca -0.00 -0.53 -0.03 0.00 -0.22 0.00 0.00 54.13 53.35 2quh s LEU 306 Cb -0.13 -1.55 0.09 0.00 0.50 0.00 0.00 46.19 45.10 2quh s LEU 306 CO 0.03 0.04 0.15 -0.63 -1.32 0.00 0.00 176.35 174.62 2quh s ILE 307 N 1.07 3.31 -0.11 6.68 1.01 0.50 -1.02 121.20 132.65 2quh s ILE 307 Ca -0.00 -1.79 -0.21 0.00 0.00 0.00 0.00 60.65 58.65 2quh s ILE 307 Cb -0.14 -3.14 -0.04 0.00 0.01 0.00 0.00 42.46 39.15 2quh s ILE 307 CO -0.05 -0.51 0.58 -2.16 0.00 0.00 0.00 174.94 172.81 2quh s PRO 308 N 1.20 4.35 0.28 2.79 0.04 -1.24 -2.15 135.00 140.27 2quh s PRO 308 Ca 0.04 0.63 -0.19 0.00 0.04 0.00 0.00 61.00 61.52 2quh s PRO 308 Cb -0.22 -3.47 0.02 0.00 0.04 0.00 0.00 34.50 30.87 2quh s PRO 308 CO -0.03 0.05 0.67 0.00 0.04 0.00 0.00 177.00 177.74 2quh s ALA 310 N -3.92 3.44 0.62 0.00 0.00 -1.26 0.07 121.76 120.71 2quh s ALA 310 Ca 0.13 0.99 0.25 0.00 0.00 0.00 0.00 51.96 53.33 2quh s ALA 310 Cb -0.05 -3.40 1.12 0.00 0.00 0.00 0.00 23.12 20.80 2quh s ALA 310 CO 0.07 -0.35 1.58 0.97 0.00 0.00 0.00 175.76 178.04 2quh h ILE 311 N 3.37 0.13 0.00 0.00 6.09 -1.28 0.13 117.51 125.95 2quh h ILE 311 Ca -0.46 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.03 2quh h ILE 311 Cb 1.21 0.33 0.00 0.00 0.47 0.00 0.00 36.82 38.83 2quh h ILE 311 CO 0.70 0.00 0.00 -0.90 -3.07 0.00 0.00 178.15 174.88 2quh n ASP 312 N -3.27 0.00 0.01 2.19 3.85 -1.26 -2.61 116.55 115.46 2quh n ASP 312 Ca 0.11 -0.38 0.11 0.00 -0.71 0.00 0.00 54.79 53.92 2quh n ASP 312 Cb 0.98 -0.18 0.02 0.00 -1.35 0.00 0.00 41.12 40.59 2quh n ASP 312 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2quh n GLN 313 N -1.18 0.17 -0.29 0.11 1.13 0.44 -4.48 117.38 113.27 2quh n GLN 313 Ca 0.16 -0.01 0.05 0.00 -1.94 0.00 0.00 57.00 55.26 2quh n GLN 313 Cb 0.17 -1.54 0.15 0.00 0.11 0.00 0.00 30.24 29.13 2quh n GLN 313 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 2quh h ASP 314 N 0.00 -0.59 -0.80 1.08 3.58 -1.64 -1.60 116.42 116.45 2quh h ASP 314 Ca 0.00 0.24 0.19 0.00 0.42 0.00 0.00 57.03 57.88 2quh h ASP 314 Cb 0.63 0.46 -0.13 0.00 1.72 0.00 0.00 39.33 42.01 2quh h ASP 314 CO 0.00 -0.26 0.12 1.55 -2.88 0.00 0.00 179.24 177.78 2quh h PRO 315 N 0.03 0.17 -0.97 0.28 0.13 -1.83 0.55 132.00 130.37 2quh h PRO 315 Ca 0.43 -0.01 0.13 0.00 -0.87 0.00 0.00 66.00 65.69 2quh h PRO 315 Cb 0.74 -0.04 -0.08 0.00 0.13 0.00 0.00 31.00 31.75 2quh h PRO 315 CO -0.80 0.11 0.61 1.88 -0.23 0.00 0.00 178.00 179.57 2quh h TYR 316 N 0.17 1.03 0.00 1.56 -1.99 -1.62 -2.28 116.97 113.86 2quh h TYR 316 Ca 0.46 0.03 0.00 0.00 2.00 0.00 0.00 58.73 61.22 2quh h TYR 316 Cb 0.86 -0.33 0.00 0.00 2.00 0.00 0.00 36.73 39.27 2quh h TYR 316 CO -0.34 0.39 -0.64 1.19 -0.00 0.00 0.00 178.16 178.76 2quh n PHE 317 N -4.61 0.36 -0.10 4.88 3.72 0.16 -1.95 117.46 119.93 2quh n PHE 317 Ca 0.19 0.11 -0.14 0.00 -0.05 0.00 0.00 57.45 57.55 2quh n PHE 317 Cb 0.41 -0.52 -0.04 0.00 -0.94 0.00 0.00 39.48 38.39 2quh n PHE 317 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2quh h ARG 318 N 0.00 0.89 0.04 -1.08 3.08 -0.18 -0.78 114.38 116.35 2quh h ARG 318 Ca 0.00 -0.52 -0.00 0.00 0.07 0.00 0.00 59.98 59.52 2quh h ARG 318 Cb 0.68 0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.77 2quh h ARG 318 CO 0.00 1.17 -0.02 1.98 -1.07 0.00 0.00 179.97 182.03 2quh h MET 319 N 0.69 -0.05 -0.48 0.04 4.05 -1.44 -1.59 114.93 116.14 2quh h MET 319 Ca 0.03 0.00 0.05 0.00 -0.28 0.00 0.00 59.70 59.51 2quh h MET 319 Cb 1.07 0.01 -0.05 0.00 -0.80 0.00 0.00 31.60 31.84 2quh h MET 319 CO 0.11 0.08 0.21 1.15 0.23 0.00 0.00 176.91 178.70 2quh h THR 320 N -0.18 0.91 -0.52 -0.77 2.02 -1.29 -1.32 112.91 111.77 2quh h THR 320 Ca -0.01 -0.14 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 2quh h THR 320 Cb 0.16 0.45 -0.03 0.00 -1.74 0.00 0.00 68.15 66.99 2quh h THR 320 CO 0.01 0.08 0.27 0.03 0.37 0.00 0.00 175.52 176.27 2quh h ARG 321 N 0.42 0.71 -0.25 6.66 3.08 -1.01 -0.50 114.38 123.48 2quh h ARG 321 Ca 0.22 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.18 2quh h ARG 321 Cb 0.17 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 2quh h ARG 321 CO -0.19 0.54 0.11 0.22 -1.07 0.00 0.00 179.97 179.58 2quh h ASP 322 N 0.72 0.35 0.96 7.04 3.58 -0.24 -3.24 116.42 125.59 2quh h ASP 322 Ca 0.18 -0.15 -0.22 0.00 0.42 0.00 0.00 57.03 57.26 2quh h ASP 322 Cb 0.04 -0.09 -0.03 0.00 1.72 0.00 0.00 39.33 40.97 2quh h ASP 322 CO -0.03 0.41 -1.04 -0.37 -2.88 0.00 0.00 179.24 175.33 2quh h VAL 323 N 0.27 1.68 -0.77 2.25 -1.51 -1.07 -3.38 116.25 113.72 2quh h VAL 323 Ca 0.09 -3.39 0.11 0.00 -1.23 0.00 0.00 66.70 62.28 2quh h VAL 323 Cb 0.16 2.84 -0.12 0.00 -2.13 0.00 0.00 31.29 32.04 2quh h VAL 323 CO -0.01 0.96 -0.32 0.00 -1.23 0.00 0.00 177.57 176.97 2quh n ALA 324 N -2.37 -0.14 -0.20 5.19 0.00 -0.22 0.14 120.51 122.91 2quh n ALA 324 Ca -0.01 0.76 -0.07 0.00 0.00 0.00 0.00 53.44 54.12 2quh n ALA 324 Cb 0.95 -0.32 0.03 0.00 0.00 0.00 0.00 19.45 20.11 2quh n ALA 324 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2quh h PRO 325 N 0.00 0.82 0.00 0.00 0.11 -1.72 0.21 132.00 131.41 2quh h PRO 325 Ca 0.25 -0.11 0.00 0.00 0.11 0.00 0.00 66.00 66.25 2quh h PRO 325 Cb 0.45 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2quh h PRO 325 CO -0.76 0.65 0.06 0.00 -0.21 0.00 0.00 178.00 177.73 2quh h ARG 326 N 0.78 0.00 0.00 1.05 3.08 -0.52 -1.19 114.38 117.58 2quh h ARG 326 Ca 0.20 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.23 2quh h ARG 326 Cb 0.09 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.10 2quh h ARG 326 CO -0.03 0.00 -0.41 0.44 -1.07 0.00 0.00 179.97 178.90 2quh n ILE 327 N -2.57 1.73 -1.72 2.04 -5.35 -0.93 -4.99 119.36 107.57 2quh n ILE 327 Ca -0.02 -2.51 -0.16 0.00 -0.27 0.00 0.00 62.75 59.79 2quh n ILE 327 Cb 0.10 -0.06 -0.05 0.00 -1.74 0.00 0.00 39.64 37.89 2quh n ILE 327 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2quh n GLY 328 N -0.97 1.05 3.52 3.28 0.00 -0.45 -5.02 105.19 106.60 2quh n GLY 328 Ca 0.15 -0.24 -0.28 0.00 0.00 0.00 0.00 46.02 45.65 2quh n GLY 328 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2quh s TYR 329 N -2.66 2.57 0.49 1.61 2.02 0.68 -4.99 117.35 117.07 2quh s TYR 329 Ca 0.00 -0.25 -0.21 0.00 -0.37 0.00 0.00 57.07 56.24 2quh s TYR 329 Cb 0.00 -1.32 -0.08 0.00 -0.40 0.00 0.00 41.96 40.16 2quh s TYR 329 CO 0.00 0.44 1.09 -1.25 -1.57 0.00 0.00 175.55 174.26 2quh s PRO 330 N -2.40 3.70 0.34 -1.71 0.04 -1.26 -3.21 135.00 130.50 2quh s PRO 330 Ca 0.21 1.53 -0.23 0.00 0.04 0.00 0.00 61.00 62.55 2quh s PRO 330 Cb -0.10 -2.18 -0.10 0.00 0.04 0.00 0.00 34.50 32.16 2quh s PRO 330 CO 0.12 -0.54 0.90 -1.59 0.04 0.00 0.00 177.00 175.93 2quh s LYS 331 N -3.05 4.41 0.32 4.56 -2.85 -1.26 -4.91 119.74 116.95 2quh s LYS 331 Ca 0.67 1.17 -0.27 0.00 -1.00 0.00 0.00 55.97 56.54 2quh s LYS 331 Cb -0.22 -2.61 -0.09 0.00 -2.06 0.00 0.00 37.83 32.85 2quh s LYS 331 CO 0.26 0.20 1.00 -1.25 0.10 0.00 0.00 175.35 175.65 2quh s PRO 332 N -2.42 4.53 0.43 1.78 0.04 -1.26 -4.71 135.00 133.39 2quh s PRO 332 Ca 0.53 1.47 -0.07 0.00 0.04 0.00 0.00 61.00 62.97 2quh s PRO 332 Cb -0.15 -2.87 -0.05 0.00 0.04 0.00 0.00 34.50 31.48 2quh s PRO 332 CO 0.20 0.20 0.76 0.00 0.04 0.00 0.00 177.00 178.19 2quh s ALA 333 N -1.49 3.41 0.06 8.56 0.00 0.29 -4.91 121.76 127.67 2quh s ALA 333 Ca 0.50 -0.40 0.02 0.00 0.00 0.00 0.00 51.96 52.08 2quh s ALA 333 Cb -0.23 -2.60 -0.03 0.00 0.00 0.00 0.00 23.12 20.26 2quh s ALA 333 CO 0.29 -0.17 -0.07 -0.51 0.00 0.00 0.00 175.76 175.30 2quh s LEU 334 N -4.30 2.33 -0.19 0.00 1.02 -0.34 -0.37 118.68 116.84 2quh s LEU 334 Ca 0.48 -0.69 -0.02 0.00 0.02 0.00 0.00 54.13 53.92 2quh s LEU 334 Cb -0.10 -0.13 0.06 0.00 0.02 0.00 0.00 46.19 46.03 2quh s LEU 334 CO 0.38 -0.29 0.02 -0.76 0.02 0.00 0.00 176.35 175.73 2quh s LEU 335 N -2.03 1.26 0.10 1.79 1.43 -0.91 -1.09 118.68 119.23 2quh s LEU 335 Ca -0.03 -0.79 -0.14 0.00 -1.03 0.00 0.00 54.13 52.13 2quh s LEU 335 Cb -0.05 -0.64 -0.06 0.00 0.03 0.00 0.00 46.19 45.46 2quh s LEU 335 CO -0.01 -0.29 0.49 -1.00 0.23 0.00 0.00 176.35 175.77 2quh s HIS 336 N 1.82 3.65 0.22 0.29 3.76 0.15 -0.47 115.29 124.72 2quh s HIS 336 Ca -0.01 1.02 0.10 0.00 -0.15 0.00 0.00 55.06 56.02 2quh s HIS 336 Cb -0.17 -2.33 -0.04 0.00 1.11 0.00 0.00 32.58 31.15 2quh s HIS 336 CO -0.08 0.51 -0.07 -1.54 -0.85 0.00 0.00 174.74 172.71 2quh s SER 337 N -1.53 4.28 0.89 1.40 1.04 0.11 -2.26 113.70 117.62 2quh s SER 337 Ca 0.33 -0.66 -0.13 0.00 0.48 0.00 0.00 55.95 55.97 2quh s SER 337 Cb -0.16 -0.71 0.13 0.00 0.10 0.00 0.00 66.02 65.38 2quh s SER 337 CO 0.18 0.06 1.20 0.42 0.98 0.00 0.00 173.24 176.08 2quh s THR 338 N -2.04 1.98 0.25 2.02 -4.23 -0.14 -0.84 115.64 112.64 2quh s THR 338 Ca 0.28 0.00 -0.30 0.00 -1.18 0.00 0.00 61.69 60.49 2quh s THR 338 Cb -0.07 -2.92 -0.09 0.00 1.34 0.00 0.00 72.50 70.76 2quh s THR 338 CO 0.17 0.00 1.02 -0.36 -0.54 0.00 0.00 174.62 174.91 2quh s PHE 339 N -3.55 3.78 0.23 3.99 0.08 -1.26 -4.75 117.98 116.49 2quh s PHE 339 Ca 0.66 1.80 -0.30 0.00 0.12 0.00 0.00 56.93 59.21 2quh s PHE 339 Cb -0.10 -3.14 -0.09 0.00 -0.57 0.00 0.00 43.02 39.13 2quh s PHE 339 CO 0.51 -0.06 1.02 0.12 -0.10 0.00 0.00 175.22 176.71 2quh s PHE 340 N -1.07 3.78 0.48 0.36 5.36 -1.26 -4.99 117.98 120.63 2quh s PHE 340 Ca 0.43 1.78 -0.23 0.00 -0.96 0.00 0.00 56.93 57.96 2quh s PHE 340 Cb -0.29 -3.13 -0.07 0.00 -0.34 0.00 0.00 43.02 39.19 2quh s PHE 340 CO 0.36 -0.06 1.20 -2.14 -1.46 0.00 0.00 175.22 173.13 2quh s PRO 341 N -0.98 3.62 0.15 10.12 0.02 -1.26 -4.94 135.00 141.73 2quh s PRO 341 Ca 0.44 1.86 -0.17 0.00 0.02 0.00 0.00 61.00 63.16 2quh s PRO 341 Cb -0.28 -2.37 -0.07 0.00 0.02 0.00 0.00 34.50 31.80 2quh s PRO 341 CO 0.35 -0.69 0.60 0.00 -0.33 0.00 0.00 177.00 176.93 2quh s ALA 342 N -1.50 3.54 0.25 -1.55 0.00 -1.23 -4.98 121.76 116.29 2quh s ALA 342 Ca 0.65 -0.01 -0.06 0.00 0.00 0.00 0.00 51.96 52.55 2quh s ALA 342 Cb -0.31 -2.63 0.47 0.00 0.00 0.00 0.00 23.12 20.65 2quh s ALA 342 CO 0.37 0.41 1.65 -0.07 0.00 0.00 0.00 175.76 178.12 2quh h LEU 343 N 3.77 -0.24 -1.77 0.00 3.38 -1.48 0.15 115.31 119.13 2quh h LEU 343 Ca -0.49 0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.67 2quh h LEU 343 Cb 1.20 0.31 0.00 0.00 0.09 0.00 0.00 40.66 42.25 2quh h LEU 343 CO 0.65 -0.15 0.00 1.56 0.09 0.00 0.00 178.44 180.59 2quh h GLN 344 N 0.14 0.00 0.00 1.13 7.50 -1.81 -0.28 115.11 121.80 2quh h GLN 344 Ca 0.43 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.58 2quh h GLN 344 Cb 0.77 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.30 2quh h GLN 344 CO -0.63 0.00 0.00 0.41 -1.50 0.00 0.00 178.83 177.11 2quh n GLY 345 N -1.18 4.30 0.00 3.46 0.00 0.52 -4.58 105.19 107.71 2quh n GLY 345 Ca -0.02 -1.07 0.06 0.00 0.00 0.00 0.00 46.02 45.00 2quh n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quh n ALA 346 N -1.69 1.99 -0.12 4.61 0.00 -1.26 -2.85 120.51 121.19 2quh n ALA 346 Ca 0.00 -0.08 -0.25 0.00 0.00 0.00 0.00 53.44 53.11 2quh n ALA 346 Cb 0.00 -1.21 -0.11 0.00 0.00 0.00 0.00 19.45 18.14 2quh n ALA 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2quh n GLN 347 N -0.97 0.58 -1.35 0.00 0.00 -1.26 -4.49 117.38 109.88 2quh n GLN 347 Ca 0.09 0.43 -0.30 0.00 0.00 0.00 0.00 57.00 57.22 2quh n GLN 347 Cb 0.04 -1.63 0.11 0.00 0.00 0.00 0.00 30.24 28.76 2quh n GLN 347 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.06 178.01 2quh s THR 348 N -2.43 2.89 0.04 -0.39 -4.23 -1.13 -5.05 115.64 105.34 2quh s THR 348 Ca -0.33 0.29 -0.08 0.00 -1.18 0.00 0.00 61.69 60.39 2quh s THR 348 Cb 0.10 -2.88 -0.05 0.00 1.34 0.00 0.00 72.50 71.00 2quh s THR 348 CO 0.56 -0.38 0.33 -1.59 -0.54 0.00 0.00 174.62 172.99 2quh s LYS 349 N -5.02 3.66 0.48 3.99 0.00 -1.26 -4.52 119.74 117.07 2quh s LYS 349 Ca 0.62 0.03 0.07 0.00 0.00 0.00 0.00 55.97 56.69 2quh s LYS 349 Cb -0.16 -3.04 0.01 0.00 0.00 0.00 0.00 37.83 34.64 2quh s LYS 349 CO 0.56 0.61 0.45 0.00 0.00 0.00 0.00 175.35 176.97 2quh s MET 350 N -1.85 2.41 -0.16 1.78 0.23 -1.26 -4.98 119.30 115.47 2quh s MET 350 Ca 0.30 -1.71 -0.32 0.00 -1.03 0.00 0.00 55.69 52.94 2quh s MET 350 Cb -0.13 -2.33 0.14 0.00 -1.53 0.00 0.00 34.83 30.97 2quh s MET 350 CO 0.17 -0.43 1.11 -1.54 -2.03 0.00 0.00 175.02 172.30 2quh s SER 351 N -4.26 -0.22 0.21 -1.18 1.04 -1.26 -4.97 113.70 103.06 2quh s SER 351 Ca 0.46 0.09 0.22 0.00 0.48 0.00 0.00 55.95 57.19 2quh s SER 351 Cb -0.03 0.21 0.91 0.00 0.10 0.00 0.00 66.02 67.21 2quh s SER 351 CO 0.27 -0.31 1.66 0.00 0.98 0.00 0.00 173.24 175.84 2quh n ALA 352 N 0.13 1.64 -1.79 5.32 0.00 -1.26 -2.73 120.51 121.82 2quh n ALA 352 Ca -0.04 0.06 -0.36 0.00 0.00 0.00 0.00 53.44 53.11 2quh n ALA 352 Cb 0.59 -1.36 0.01 0.00 0.00 0.00 0.00 19.45 18.69 2quh n ALA 352 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2quh n SER 353 N -2.10 7.20 -2.68 0.00 3.41 -1.26 -4.56 113.62 113.63 2quh n SER 353 Ca 0.02 -3.64 -0.00 0.00 -0.26 0.00 0.00 58.87 54.99 2quh n SER 353 Cb 0.21 -1.12 0.02 0.00 -0.26 0.00 0.00 64.21 63.06 2quh n SER 353 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2quh s ASP 354 N -0.63 -0.14 0.54 4.04 -1.08 -1.11 -5.05 116.67 113.24 2quh s ASP 354 Ca 0.54 -0.11 0.35 0.00 -0.52 0.00 0.00 52.55 52.81 2quh s ASP 354 Cb 0.42 0.18 1.53 0.00 -1.46 0.00 0.00 42.92 43.60 2quh s ASP 354 CO -0.36 -0.01 1.83 1.55 0.52 0.00 0.00 175.17 178.70 2quh h PRO 355 N 4.70 0.00 -0.64 4.34 0.13 -1.82 0.31 132.00 139.03 2quh h PRO 355 Ca -0.03 -0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2quh h PRO 355 Cb 1.21 -0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2quh h PRO 355 CO -0.11 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 177.75 2quh n ASN 356 N -4.21 4.59 0.14 1.44 3.02 -1.26 -4.13 115.26 114.85 2quh n ASN 356 Ca 0.23 -2.39 0.08 0.00 -0.03 0.00 0.00 54.58 52.47 2quh n ASN 356 Cb 1.16 -0.56 0.05 0.00 -0.61 0.00 0.00 39.78 39.83 2quh n ASN 356 CO 0.00 0.00 0.00 -1.28 -2.62 0.00 0.00 177.26 173.36 2quh h SER 357 N 3.98 0.00 -1.25 6.41 0.87 -0.67 -3.43 113.55 119.46 2quh h SER 357 Ca 0.00 0.00 0.02 0.00 -1.23 0.00 0.00 61.79 60.58 2quh h SER 357 Cb 1.37 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.33 2quh h SER 357 CO 0.19 0.21 0.12 -0.24 -0.53 0.00 0.00 176.83 176.58 2quh n SER 358 N -2.99 -0.50 -4.30 6.23 2.88 -1.25 -1.32 113.62 112.36 2quh n SER 358 Ca 0.00 -1.30 -0.40 0.00 -1.33 0.00 0.00 58.87 55.84 2quh n SER 358 Cb 0.63 0.82 -0.11 0.00 -0.75 0.00 0.00 64.21 64.81 2quh n SER 358 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2quh s ILE 359 N -2.58 4.26 0.41 2.46 1.01 -1.26 -4.92 121.20 120.58 2quh s ILE 359 Ca 0.05 -1.21 -0.23 0.00 0.00 0.00 0.00 60.65 59.26 2quh s ILE 359 Cb -0.01 -3.52 -0.10 0.00 0.01 0.00 0.00 42.46 38.85 2quh s ILE 359 CO 0.02 -0.39 1.00 -0.36 0.00 0.00 0.00 174.94 175.21 2quh s PHE 360 N 1.46 3.31 -1.19 3.97 0.08 -1.26 -0.84 117.98 123.50 2quh s PHE 360 Ca 0.02 1.65 0.00 0.00 0.12 0.00 0.00 56.93 58.72 2quh s PHE 360 Cb -0.21 -3.01 0.01 0.00 -0.57 0.00 0.00 43.02 39.24 2quh s PHE 360 CO 0.03 -0.38 0.91 1.28 -0.10 0.00 0.00 175.22 176.97 2quh n LEU 361 N -0.26 0.00 -0.47 -0.37 4.77 0.37 -1.49 117.00 119.55 2quh n LEU 361 Ca 0.06 0.40 0.08 0.00 -0.03 0.00 0.00 56.01 56.52 2quh n LEU 361 Cb 0.51 -0.40 0.02 0.00 -2.33 0.00 0.00 43.42 41.22 2quh n LEU 361 CO 0.42 -0.40 0.35 0.35 -1.33 0.00 0.00 177.39 176.77 2quh n THR 362 N -1.40 0.00 -1.90 -5.08 -2.24 -1.26 -4.71 114.28 97.69 2quh n THR 362 Ca 0.00 -0.39 -0.37 0.00 -2.27 0.00 0.00 64.05 61.02 2quh n THR 362 Cb 0.00 1.24 0.04 0.00 -2.10 0.00 0.00 70.33 69.52 2quh n THR 362 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 2quh s ASP 363 N -1.73 5.14 0.61 3.42 1.01 -0.55 -5.04 116.67 119.53 2quh s ASP 363 Ca 0.15 2.55 -0.03 0.00 0.71 0.00 0.00 52.55 55.94 2quh s ASP 363 Cb 0.13 -2.62 0.04 0.00 1.01 0.00 0.00 42.92 41.49 2quh s ASP 363 CO 0.34 -1.64 0.88 0.42 0.21 0.00 0.00 175.17 175.38 2quh s THR 364 N -1.45 2.73 0.20 -1.27 -4.23 -1.26 -4.89 115.64 105.47 2quh s THR 364 Ca 0.76 -0.41 -0.11 0.00 -1.18 0.00 0.00 61.69 60.76 2quh s THR 364 Cb -0.35 -3.09 0.14 0.00 1.34 0.00 0.00 72.50 70.53 2quh s THR 364 CO 0.39 -0.08 1.73 0.00 -0.54 0.00 0.00 174.62 176.11 2quh h ALA 365 N -0.21 0.70 -0.16 3.99 0.00 -1.96 -1.62 119.26 120.02 2quh h ALA 365 Ca -0.44 0.10 -0.00 0.00 0.00 0.00 0.00 54.91 54.57 2quh h ALA 365 Cb 1.30 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.18 2quh h ALA 365 CO 0.57 -0.25 0.09 1.57 0.00 0.00 0.00 179.25 181.23 2quh h LYS 366 N 0.33 0.21 -0.65 0.00 5.09 -2.00 -2.48 116.57 117.07 2quh h LYS 366 Ca 0.29 -0.02 0.00 0.00 0.09 0.00 0.00 60.65 61.01 2quh h LYS 366 Cb 0.39 -0.04 -0.03 0.00 0.10 0.00 0.00 32.23 32.64 2quh h LYS 366 CO -0.33 0.20 0.42 1.96 -2.09 0.00 0.00 179.45 179.60 2quh h GLN 367 N 0.17 0.86 -0.12 0.07 4.20 -1.81 0.52 115.11 118.99 2quh h GLN 367 Ca 0.06 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 2quh h GLN 367 Cb 0.04 -0.19 -0.00 0.00 0.30 0.00 0.00 27.48 27.63 2quh h GLN 367 CO -0.01 0.58 0.01 0.82 -0.67 0.00 0.00 178.83 179.56 2quh h ILE 368 N 0.88 1.24 -0.33 2.54 2.04 -1.16 -0.13 117.51 122.60 2quh h ILE 368 Ca 0.24 -0.77 0.00 0.00 1.00 0.00 0.00 64.86 65.33 2quh h ILE 368 Cb -0.08 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2quh h ILE 368 CO -0.05 0.22 0.21 0.50 0.00 0.00 0.00 178.15 179.04 2quh h LYS 369 N -0.06 0.42 -0.07 2.37 3.64 -1.02 -1.90 116.57 119.95 2quh h LYS 369 Ca 0.03 -0.03 0.01 0.00 -1.27 0.00 0.00 60.65 59.40 2quh h LYS 369 Cb 0.34 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.05 2quh h LYS 369 CO 0.00 0.28 0.01 1.15 -2.27 0.00 0.00 179.45 178.63 2quh h THR 370 N 0.44 0.97 -0.10 1.00 2.02 -0.82 -2.26 112.91 114.15 2quh h THR 370 Ca 0.12 -0.01 0.02 0.00 0.77 0.00 0.00 66.41 67.31 2quh h THR 370 Cb -0.05 0.92 -0.02 0.00 -1.74 0.00 0.00 68.15 67.27 2quh h THR 370 CO -0.03 0.01 -0.03 0.11 0.37 0.00 0.00 175.52 175.95 2quh h LYS 371 N 0.04 -0.01 -0.05 6.66 1.57 -0.85 0.15 116.57 124.09 2quh h LYS 371 Ca 0.03 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2quh h LYS 371 Cb 0.03 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.34 2quh h LYS 371 CO -0.04 -0.00 0.03 0.28 -0.57 0.00 0.00 179.45 179.14 2quh h VAL 372 N -0.01 1.06 -0.11 0.50 2.07 -1.28 0.68 116.25 119.15 2quh h VAL 372 Ca 0.05 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.40 2quh h VAL 372 Cb 0.08 1.08 -0.00 0.00 -1.52 0.00 0.00 31.29 30.93 2quh h VAL 372 CO -0.11 0.05 0.04 0.78 0.02 0.00 0.00 177.57 178.34 2quh h ASN 373 N 0.01 0.17 0.66 0.57 2.35 -1.33 -1.70 115.58 116.31 2quh h ASN 373 Ca 0.02 -0.21 -0.25 0.00 -0.55 0.00 0.00 56.30 55.31 2quh h ASN 373 Cb 0.06 -0.04 -0.00 0.00 0.05 0.00 0.00 38.32 38.38 2quh h ASN 373 CO -0.00 0.33 -1.13 0.11 -1.65 0.00 0.00 177.43 175.09 2quh h LYS 374 N -0.00 0.23 0.00 0.81 1.79 -0.65 -3.40 116.57 115.35 2quh h LYS 374 Ca 0.04 -0.36 0.00 0.00 -2.18 0.00 0.00 60.65 58.15 2quh h LYS 374 Cb 0.22 0.13 0.00 0.00 -1.58 0.00 0.00 32.23 31.00 2quh h LYS 374 CO -0.00 1.14 -0.52 0.72 -1.08 0.00 0.00 179.45 179.71 2quh n HIS 375 N -3.54 0.00 -2.02 -1.35 8.25 0.23 -4.98 115.22 111.82 2quh n HIS 375 Ca -0.06 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 56.97 2quh n HIS 375 Cb 0.97 -0.03 -0.03 0.00 1.12 0.00 0.00 29.99 32.02 2quh n HIS 375 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2quh s ALA 376 N -1.74 2.83 0.16 -1.41 0.00 -0.64 -3.87 121.76 117.09 2quh s ALA 376 Ca 0.01 0.17 -0.34 0.00 0.00 0.00 0.00 51.96 51.80 2quh s ALA 376 Cb 0.04 -4.03 -0.15 0.00 0.00 0.00 0.00 23.12 18.98 2quh s ALA 376 CO 0.22 -2.71 1.30 0.34 0.00 0.00 0.00 175.76 174.91 2quh n PHE 377 N 10.37 1.60 -4.13 0.00 7.35 -0.11 -4.83 117.46 127.70 2quh n PHE 377 Ca 0.22 0.58 -0.36 0.00 -0.76 0.00 0.00 57.45 57.14 2quh n PHE 377 Cb 0.47 -2.35 -0.08 0.00 0.35 0.00 0.00 39.48 37.87 2quh n PHE 377 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 2quh s SER 378 N 0.27 5.78 -0.06 -2.13 0.15 -1.26 -2.39 113.70 114.07 2quh s SER 378 Ca 0.76 0.29 0.18 0.00 0.70 0.00 0.00 55.95 57.89 2quh s SER 378 Cb -0.83 -1.77 0.64 0.00 -1.71 0.00 0.00 66.02 62.36 2quh s SER 378 CO 0.49 0.39 1.54 0.61 1.20 0.00 0.00 173.24 177.46 2quh n GLY 379 N 2.11 2.36 3.87 9.45 0.00 -1.26 -4.82 105.19 116.90 2quh n GLY 379 Ca -0.19 -0.76 -0.29 0.00 0.00 0.00 0.00 46.02 44.77 2quh n GLY 379 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quh s GLY 380 N -0.92 1.59 0.57 -0.02 0.00 -1.26 -0.69 107.32 106.60 2quh s GLY 380 Ca 0.46 -0.57 -0.13 0.00 0.00 0.00 0.00 44.72 44.49 2quh s GLY 380 CO 0.26 -0.08 0.99 0.50 0.00 0.00 0.00 173.10 174.77 2quh s ARG 381 N -5.48 3.74 0.44 2.90 1.81 -1.26 -4.91 118.95 116.19 2quh s ARG 381 Ca 0.62 0.80 0.15 0.00 -1.72 0.00 0.00 55.73 55.58 2quh s ARG 381 Cb -0.12 -2.12 1.06 0.00 -0.45 0.00 0.00 34.95 33.32 2quh s ARG 381 CO 0.50 -0.42 1.96 -0.44 -0.68 0.00 0.00 175.30 176.22 2quh h ASP 382 N 0.23 0.36 -3.97 0.23 3.32 -1.97 -3.43 116.42 111.19 2quh h ASP 382 Ca -0.45 0.01 -0.33 0.00 0.02 0.00 0.00 57.03 56.28 2quh h ASP 382 Cb 1.19 -0.06 -0.15 0.00 0.22 0.00 0.00 39.33 40.53 2quh h ASP 382 CO 0.62 0.20 -0.71 0.42 -1.72 0.00 0.00 179.24 178.05 2quh s THR 383 N -5.38 1.15 0.42 0.35 -4.23 -1.26 -5.04 115.64 101.66 2quh s THR 383 Ca -0.08 -2.06 0.20 0.00 -1.18 0.00 0.00 61.69 58.57 2quh s THR 383 Cb 0.20 -1.89 0.22 0.00 1.34 0.00 0.00 72.50 72.37 2quh s THR 383 CO 0.75 -0.71 2.00 -0.29 -0.54 0.00 0.00 174.62 175.83 2quh h ILE 384 N 2.76 0.90 0.21 2.99 2.10 -1.99 -1.76 117.51 122.71 2quh h ILE 384 Ca -0.37 -0.70 -0.01 0.00 1.08 0.00 0.00 64.86 64.87 2quh h ILE 384 Cb 1.19 1.40 0.00 0.00 -1.09 0.00 0.00 36.82 38.33 2quh h ILE 384 CO 0.64 0.18 -0.10 -0.33 -1.08 0.00 0.00 178.15 177.46 2quh h GLU 385 N 0.00 -0.27 -0.74 2.19 3.07 -1.96 -1.80 114.58 115.07 2quh h GLU 385 Ca -0.00 0.02 0.08 0.00 -0.50 0.00 0.00 59.36 58.95 2quh h GLU 385 Cb 0.39 0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.31 2quh h GLU 385 CO 0.02 0.08 0.48 0.93 -1.40 0.00 0.00 179.01 179.12 2quh h GLU 386 N -0.67 0.70 -0.08 2.33 5.08 -1.90 -2.10 114.58 117.94 2quh h GLU 386 Ca -0.03 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 2quh h GLU 386 Cb 0.47 -0.16 -0.00 0.00 0.50 0.00 0.00 28.75 29.56 2quh h GLU 386 CO 0.05 0.46 0.03 1.25 -1.00 0.00 0.00 179.01 179.80 2quh h HIS 387 N 0.72 0.13 -0.10 4.33 2.76 -1.17 0.25 115.15 122.07 2quh h HIS 387 Ca 0.33 -0.01 -0.04 0.00 -2.20 0.00 0.00 60.37 58.44 2quh h HIS 387 Cb 0.34 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.25 2quh h HIS 387 CO -0.00 0.28 -0.14 0.00 -1.30 0.00 0.00 177.93 176.77 2quh h ARG 388 N -0.05 0.16 0.03 5.26 2.47 -0.84 0.62 114.38 122.03 2quh h ARG 388 Ca 0.03 -0.03 -0.18 0.00 -1.26 0.00 0.00 59.98 58.53 2quh h ARG 388 Cb 0.21 -0.02 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 2quh h ARG 388 CO -0.00 0.31 -0.96 0.37 0.56 0.00 0.00 179.97 180.24 2quh h GLN 389 N 0.15 0.07 -0.02 0.04 5.75 -1.22 -3.41 115.11 116.48 2quh h GLN 389 Ca 0.03 -0.12 0.00 0.00 -0.15 0.00 0.00 58.65 58.41 2quh h GLN 389 Cb 0.35 0.05 0.00 0.00 1.07 0.00 0.00 27.48 28.94 2quh h GLN 389 CO 0.02 1.06 -0.21 1.19 -2.65 0.00 0.00 178.83 178.24 2quh n PHE 390 N -4.33 0.00 -1.07 3.99 3.01 0.87 -5.02 117.46 114.92 2quh n PHE 390 Ca -0.24 0.00 0.14 0.00 1.01 0.00 0.00 57.45 58.36 2quh n PHE 390 Cb 0.69 0.00 -0.04 0.00 -0.01 0.00 0.00 39.48 40.12 2quh n PHE 390 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2quh n GLY 391 N 1.10 -2.09 3.96 1.37 0.00 0.22 -4.91 105.19 104.83 2quh n GLY 391 Ca 0.08 -1.23 -0.23 0.00 0.00 0.00 0.00 46.02 44.64 2quh n GLY 391 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2quh s GLY 392 N -6.21 1.76 -0.26 -0.02 0.00 0.20 -4.56 107.32 98.23 2quh s GLY 392 Ca 0.00 -1.22 0.03 0.00 0.00 0.00 0.00 44.72 43.53 2quh s GLY 392 CO 0.00 -0.84 -0.11 0.21 0.00 0.00 0.00 173.10 172.36 2quh s ASN 393 N -4.51 4.38 0.25 1.64 3.84 0.14 -4.26 114.94 116.42 2quh s ASN 393 Ca 0.60 -1.35 0.26 0.00 0.21 0.00 0.00 52.86 52.58 2quh s ASN 393 Cb -0.10 -1.55 0.74 0.00 -0.55 0.00 0.00 41.25 39.79 2quh s ASN 393 CO 0.42 -0.18 1.75 0.00 -2.79 0.00 0.00 177.10 176.30 2quh n ASP 395 N -2.42 0.70 0.00 0.00 8.00 -1.26 -3.61 116.55 117.96 2quh n ASP 395 Ca 0.05 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.15 2quh n ASP 395 Cb 0.44 -0.77 0.00 0.00 -0.02 0.00 0.00 41.12 40.77 2quh n ASP 395 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2quh n VAL 396 N -2.19 0.00 -2.75 2.53 0.24 -1.23 -4.51 118.33 110.42 2quh n VAL 396 Ca 0.05 -0.41 -0.43 0.00 -2.04 0.00 0.00 64.34 61.50 2quh n VAL 396 Cb 0.36 1.07 -0.04 0.00 -1.47 0.00 0.00 33.84 33.77 2quh n VAL 396 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 2quh s ASP 397 N -0.47 6.44 0.29 -1.34 -1.08 -1.13 -4.56 116.67 114.83 2quh s ASP 397 Ca 0.00 -0.02 0.01 0.00 -0.52 0.00 0.00 52.55 52.03 2quh s ASP 397 Cb 0.00 -2.48 0.55 0.00 -1.46 0.00 0.00 42.92 39.53 2quh s ASP 397 CO 0.00 -1.23 1.86 0.58 0.52 0.00 0.00 175.17 176.90 2quh h VAL 398 N 6.09 0.97 -0.68 1.11 2.07 -1.81 -1.54 116.25 122.46 2quh h VAL 398 Ca -0.25 -0.35 0.02 0.00 0.82 0.00 0.00 66.70 66.95 2quh h VAL 398 Cb 1.07 -0.13 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2quh h VAL 398 CO 1.09 0.18 0.43 0.28 0.02 0.00 0.00 177.57 179.58 2quh h SER 399 N 1.01 0.72 -0.50 0.57 0.02 -1.88 -0.82 113.55 112.67 2quh h SER 399 Ca 0.46 -0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 61.30 2quh h SER 399 Cb 0.39 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.75 2quh h SER 399 CO -0.22 0.51 -0.11 0.15 -1.14 0.00 0.00 176.83 176.02 2quh h PHE 400 N 0.86 1.09 -0.43 3.45 3.57 -1.67 -2.24 116.94 121.57 2quh h PHE 400 Ca 0.27 -0.22 0.05 0.00 3.53 0.00 0.00 57.97 61.59 2quh h PHE 400 Cb -0.01 -0.27 -0.04 0.00 2.79 0.00 0.00 35.95 38.41 2quh h PHE 400 CO -0.04 1.02 0.18 0.52 -2.23 0.00 0.00 178.31 177.76 2quh h MET 401 N 0.87 0.35 -0.33 1.11 2.86 -0.78 -1.60 114.93 117.42 2quh h MET 401 Ca 0.14 -0.02 0.06 0.00 -2.06 0.00 0.00 59.70 57.82 2quh h MET 401 Cb 0.66 -0.08 -0.06 0.00 0.06 0.00 0.00 31.60 32.18 2quh h MET 401 CO 0.05 0.23 -0.03 1.88 1.06 0.00 0.00 176.91 180.10 2quh h TYR 402 N 0.36 -0.08 -0.62 -0.22 -1.99 -0.88 -0.74 116.97 112.80 2quh h TYR 402 Ca 0.20 0.03 0.08 0.00 2.00 0.00 0.00 58.73 61.04 2quh h TYR 402 Cb 0.16 0.09 -0.04 0.00 2.00 0.00 0.00 36.73 38.94 2quh h TYR 402 CO -0.13 -0.10 0.41 -0.07 -0.00 0.00 0.00 178.16 178.28 2quh h LEU 403 N 0.05 0.45 -1.96 3.88 3.38 -0.78 0.24 115.31 120.58 2quh h LEU 403 Ca 0.16 0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.13 2quh h LEU 403 Cb 0.23 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.89 2quh h LEU 403 CO -0.30 0.28 0.00 0.74 0.09 0.00 0.00 178.44 179.25 2quh h THR 404 N 0.51 1.01 0.06 0.22 2.02 -0.20 0.40 112.91 116.93 2quh h THR 404 Ca 0.28 -0.05 -0.31 0.00 0.77 0.00 0.00 66.41 67.10 2quh h THR 404 Cb 0.44 1.00 -0.03 0.00 -1.74 0.00 0.00 68.15 67.81 2quh h THR 404 CO -0.08 0.02 -1.68 -0.26 0.37 0.00 0.00 175.52 173.88 2quh h PHE 405 N 0.03 0.22 -0.00 3.16 -1.00 -0.81 -3.42 116.94 115.10 2quh h PHE 405 Ca 0.01 -0.16 0.00 0.00 2.81 0.00 0.00 57.97 60.63 2quh h PHE 405 Cb 0.02 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2quh h PHE 405 CO 0.00 1.27 -0.12 1.19 -1.61 0.00 0.00 178.31 179.04 2quh n PHE 406 N -3.26 0.00 -3.18 -0.55 3.72 -0.64 -4.92 117.46 108.63 2quh n PHE 406 Ca -0.19 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.78 2quh n PHE 406 Cb 1.04 0.00 -0.07 0.00 -0.94 0.00 0.00 39.48 39.51 2quh n PHE 406 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 2quh s LEU 407 N -1.44 4.82 0.06 4.37 2.96 0.14 -4.94 118.68 124.64 2quh s LEU 407 Ca 0.03 -0.70 -0.25 0.00 -0.22 0.00 0.00 54.13 52.99 2quh s LEU 407 Cb 0.04 -2.51 -0.17 0.00 0.50 0.00 0.00 46.19 44.05 2quh s LEU 407 CO 0.13 -0.79 1.58 -0.33 -1.32 0.00 0.00 176.35 175.62 2quh h GLU 408 N 8.90 -0.14 -5.98 1.98 4.39 -1.91 -3.43 114.58 118.39 2quh h GLU 408 Ca -0.27 0.01 -0.58 0.00 0.34 0.00 0.00 59.36 58.87 2quh h GLU 408 Cb 1.10 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.78 2quh h GLU 408 CO 0.90 0.02 1.48 0.34 -1.16 0.00 0.00 179.01 180.60 2quh s ASP 409 N -5.19 5.40 0.16 1.42 2.15 -1.26 -4.88 116.67 114.46 2quh s ASP 409 Ca -0.14 1.75 -0.16 0.00 0.43 0.00 0.00 52.55 54.43 2quh s ASP 409 Cb 0.04 -2.51 0.05 0.00 -0.30 0.00 0.00 42.92 40.20 2quh s ASP 409 CO 0.65 -2.03 1.79 0.44 -0.17 0.00 0.00 175.17 175.85 2quh h ASP 410 N 15.28 0.36 -0.86 -0.34 3.45 -2.00 -2.12 116.42 130.20 2quh h ASP 410 Ca -0.39 0.01 -0.00 0.00 0.43 0.00 0.00 57.03 57.08 2quh h ASP 410 Cb 1.23 -0.07 -0.04 0.00 -0.56 0.00 0.00 39.33 39.89 2quh h ASP 410 CO 0.99 0.26 0.53 0.44 -1.57 0.00 0.00 179.24 179.89 2quh h ASP 411 N 0.47 1.01 -0.45 6.45 3.32 -1.98 -1.73 116.42 123.50 2quh h ASP 411 Ca 0.16 -0.05 -0.14 0.00 0.02 0.00 0.00 57.03 57.02 2quh h ASP 411 Cb 0.03 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2quh h ASP 411 CO -0.09 0.77 -0.27 0.50 -1.72 0.00 0.00 179.24 178.43 2quh h LYS 412 N 1.17 0.98 -0.92 3.56 3.64 -1.93 -0.91 116.57 122.17 2quh h LYS 412 Ca 0.31 -0.45 0.06 0.00 -1.27 0.00 0.00 60.65 59.30 2quh h LYS 412 Cb -0.07 -0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 31.67 2quh h LYS 412 CO -0.06 1.12 0.58 1.25 -2.27 0.00 0.00 179.45 180.07 2quh h LEU 413 N 0.83 0.91 -0.78 5.20 5.85 -1.05 -1.56 115.31 124.72 2quh h LEU 413 Ca 0.09 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.71 2quh h LEU 413 Cb 0.86 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.70 2quh h LEU 413 CO 0.08 0.58 -0.32 -0.08 -0.34 0.00 0.00 178.44 178.36 2quh h GLU 414 N 1.05 0.56 -0.66 1.25 4.57 -0.94 -0.52 114.58 119.89 2quh h GLU 414 Ca 0.40 -0.25 -0.08 0.00 -1.18 0.00 0.00 59.36 58.26 2quh h GLU 414 Cb 0.17 -0.02 -0.03 0.00 -0.16 0.00 0.00 28.75 28.72 2quh h GLU 414 CO -0.17 0.81 0.11 0.37 -1.18 0.00 0.00 179.01 178.94 2quh h GLN 415 N 0.48 1.08 -0.32 1.92 -0.00 -0.43 0.89 115.11 118.72 2quh h GLN 415 Ca 0.06 -0.28 -0.14 0.00 -0.00 0.00 0.00 58.65 58.29 2quh h GLN 415 Cb 0.79 -0.13 -0.00 0.00 0.00 0.00 0.00 27.48 28.13 2quh h GLN 415 CO 0.06 0.99 -0.33 0.82 0.00 0.00 0.00 178.83 180.37 2quh h ILE 416 N 1.01 1.29 -0.62 2.39 2.04 -1.07 0.47 117.51 123.03 2quh h ILE 416 Ca 0.20 -1.51 0.01 0.00 1.00 0.00 0.00 64.86 64.56 2quh h ILE 416 Cb 0.43 1.52 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 2quh h ILE 416 CO 0.01 0.49 0.41 -0.09 0.00 0.00 0.00 178.15 178.97 2quh h ARG 417 N 0.57 0.81 0.18 2.37 2.43 -0.80 -0.53 114.38 119.41 2quh h ARG 417 Ca 0.05 -0.05 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2quh h ARG 417 Cb 0.92 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 30.29 2quh h ARG 417 CO 0.08 0.54 -0.09 -0.22 -1.51 0.00 0.00 179.97 178.77 2quh h LYS 418 N 0.84 -0.23 -0.37 0.20 1.63 -0.67 -1.87 116.57 116.08 2quh h LYS 418 Ca 0.23 0.02 -0.05 0.00 -0.85 0.00 0.00 60.65 59.99 2quh h LYS 418 Cb -0.10 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.57 2quh h LYS 418 CO -0.05 0.02 0.03 -0.44 -3.45 0.00 0.00 179.45 175.56 2quh h ASP 419 N -0.48 0.54 -0.14 4.20 3.32 -0.82 -0.37 116.42 122.67 2quh h ASP 419 Ca -0.02 -0.10 -0.19 0.00 0.02 0.00 0.00 57.03 56.74 2quh h ASP 419 Cb 0.36 -0.14 0.01 0.00 0.22 0.00 0.00 39.33 39.78 2quh h ASP 419 CO 0.04 0.59 -0.66 0.22 -1.72 0.00 0.00 179.24 177.71 2quh h TYR 420 N 0.55 0.94 0.00 4.55 3.20 -1.10 0.27 116.97 125.39 2quh h TYR 420 Ca 0.12 -0.41 -0.07 0.00 3.14 0.00 0.00 58.73 61.51 2quh h TYR 420 Cb 0.31 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2quh h TYR 420 CO 0.01 1.22 -0.36 1.15 -1.64 0.00 0.00 178.16 178.55 2quh h THR 421 N 0.39 1.21 -0.00 1.81 2.02 -1.08 0.76 112.91 118.02 2quh h THR 421 Ca -0.04 -1.24 0.00 0.00 0.77 0.00 0.00 66.41 65.90 2quh h THR 421 Cb 1.29 1.68 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2quh h THR 421 CO 0.14 0.35 -0.18 -1.54 0.37 0.00 0.00 175.52 174.66 2quh n SER 422 N -4.04 0.32 0.00 4.18 3.41 -0.17 -3.63 113.62 113.69 2quh n SER 422 Ca -0.02 -0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.46 2quh n SER 422 Cb 0.40 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2quh n SER 422 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2quh n GLY 423 N 1.41 2.02 0.32 5.00 0.00 -0.82 -4.54 105.19 108.58 2quh n GLY 423 Ca 0.10 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.13 2quh n GLY 423 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2quh h ALA 424 N 0.00 1.55 -3.07 4.61 0.00 -1.50 -3.40 119.26 117.45 2quh h ALA 424 Ca 0.00 -0.06 -0.63 0.00 0.00 0.00 0.00 54.91 54.22 2quh h ALA 424 Cb 0.00 -0.22 -0.18 0.00 0.00 0.00 0.00 17.79 17.39 2quh h ALA 424 CO 0.00 0.39 -0.57 1.41 0.00 0.00 0.00 179.25 180.49 2quh s MET 425 N -5.58 3.88 0.47 0.00 -2.45 -0.03 -5.00 119.30 110.60 2quh s MET 425 Ca -0.09 -0.37 -0.15 0.00 -1.25 0.00 0.00 55.69 53.82 2quh s MET 425 Cb 0.17 -3.39 -0.08 0.00 1.25 0.00 0.00 34.83 32.79 2quh s MET 425 CO 0.76 0.00 0.92 -0.51 1.05 0.00 0.00 175.02 177.24 2quh s LEU 426 N 1.15 3.73 0.63 4.11 1.43 -1.26 -4.48 118.68 123.98 2quh s LEU 426 Ca 0.05 1.46 0.34 0.00 -1.03 0.00 0.00 54.13 54.96 2quh s LEU 426 Cb -0.14 -4.37 1.90 0.00 0.03 0.00 0.00 46.19 43.61 2quh s LEU 426 CO 0.04 -0.50 2.16 0.00 0.23 0.00 0.00 176.35 178.28 2quh h THR 427 N 1.11 0.23 -0.15 5.49 1.03 -1.96 -0.52 112.91 118.14 2quh h THR 427 Ca -0.47 0.00 -0.13 0.00 -0.01 0.00 0.00 66.41 65.80 2quh h THR 427 Cb 1.18 0.86 -0.01 0.00 -1.07 0.00 0.00 68.15 69.12 2quh h THR 427 CO 0.62 0.00 -0.47 1.23 -0.01 0.00 0.00 175.52 176.89 2quh h GLY 428 N 0.00 0.42 1.65 2.99 0.00 -2.00 -1.08 103.07 105.05 2quh h GLY 428 Ca 0.04 -0.44 -0.21 0.00 0.00 0.00 0.00 47.33 46.72 2quh h GLY 428 CO -0.00 0.40 -0.90 0.83 0.00 0.00 0.00 176.54 176.87 2quh h GLU 429 N 0.31 0.32 0.67 4.80 5.08 -1.48 -2.47 114.58 121.81 2quh h GLU 429 Ca 0.02 -0.34 -0.03 0.00 -1.00 0.00 0.00 59.36 58.01 2quh h GLU 429 Cb 0.95 0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.30 2quh h GLU 429 CO 0.08 1.03 -0.32 1.25 -1.00 0.00 0.00 179.01 180.05 2quh h LEU 430 N 0.18 -0.77 -0.75 1.33 6.46 -1.25 -1.83 115.31 118.68 2quh h LEU 430 Ca -0.06 0.01 0.15 0.00 -0.12 0.00 0.00 57.88 57.86 2quh h LEU 430 Cb 1.53 0.20 -0.14 0.00 -0.73 0.00 0.00 40.66 41.51 2quh h LEU 430 CO 0.15 -0.51 -0.20 0.11 -0.62 0.00 0.00 178.44 177.36 2quh h LYS 431 N -0.96 -0.01 -0.72 1.25 6.56 -1.20 0.21 116.57 121.69 2quh h LYS 431 Ca -0.09 0.00 0.16 0.00 -1.06 0.00 0.00 60.65 59.66 2quh h LYS 431 Cb 0.71 0.00 -0.11 0.00 -0.57 0.00 0.00 32.23 32.26 2quh h LYS 431 CO 0.15 -0.01 0.12 -0.22 -2.06 0.00 0.00 179.45 177.43 2quh h LYS 432 N -0.01 0.20 -0.28 3.15 1.63 -1.01 -1.15 116.57 119.10 2quh h LYS 432 Ca 0.36 -0.01 -0.02 0.00 -0.85 0.00 0.00 60.65 60.12 2quh h LYS 432 Cb 0.56 -0.05 -0.01 0.00 -0.60 0.00 0.00 32.23 32.13 2quh h LYS 432 CO -0.78 0.14 0.10 0.00 -3.45 0.00 0.00 179.45 175.46 2quh h ALA 433 N 1.62 0.37 -0.72 5.00 0.00 0.22 -2.60 119.26 123.15 2quh h ALA 433 Ca 0.40 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 55.21 2quh h ALA 433 Cb 0.69 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2quh h ALA 433 CO -0.54 -0.02 0.45 1.25 0.00 0.00 0.00 179.25 180.38 2quh h LEU 434 N 0.30 0.74 -1.27 0.00 5.85 -0.62 -2.29 115.31 118.02 2quh h LEU 434 Ca 0.09 -0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.77 2quh h LEU 434 Cb 0.20 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.05 2quh h LEU 434 CO -0.01 0.51 0.07 0.40 -0.34 0.00 0.00 178.44 179.07 2quh h ILE 435 N 0.88 1.19 0.00 4.05 2.04 -1.14 0.16 117.51 124.68 2quh h ILE 435 Ca 0.29 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.45 2quh h ILE 435 Cb 0.02 0.83 -0.00 0.00 -0.74 0.00 0.00 36.82 36.92 2quh h ILE 435 CO -0.11 0.24 -0.06 -0.33 0.00 0.00 0.00 178.15 177.89 2quh h GLU 436 N 0.56 0.00 0.10 2.37 5.08 -1.03 -2.15 114.58 119.51 2quh h GLU 436 Ca 0.13 0.00 -0.26 0.00 -1.00 0.00 0.00 59.36 58.22 2quh h GLU 436 Cb 0.25 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 2quh h GLU 436 CO 0.00 0.06 -1.35 0.28 -1.00 0.00 0.00 179.01 177.00 2quh h VAL 437 N 0.00 1.04 -0.30 3.13 2.07 -0.90 -3.39 116.25 117.89 2quh h VAL 437 Ca -0.00 -2.37 -0.17 0.00 0.82 0.00 0.00 66.70 64.97 2quh h VAL 437 Cb 0.64 2.69 -0.00 0.00 -1.52 0.00 0.00 31.29 33.09 2quh h VAL 437 CO 0.01 0.67 -0.49 -0.07 0.02 0.00 0.00 177.57 177.71 2quh h LEU 438 N -0.39 0.91 -0.19 2.57 3.38 -0.67 -3.15 115.31 117.78 2quh h LEU 438 Ca -0.30 -0.46 0.02 0.00 0.09 0.00 0.00 57.88 57.23 2quh h LEU 438 Cb 1.69 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 42.16 2quh h LEU 438 CO 0.03 1.24 0.05 1.56 0.09 0.00 0.00 178.44 181.41 2quh h GLN 439 N 0.65 0.12 -0.10 1.13 4.20 -1.60 -0.48 115.11 119.03 2quh h GLN 439 Ca 0.03 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.63 2quh h GLN 439 Cb 1.08 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.82 2quh h GLN 439 CO 0.11 0.08 -0.41 -1.00 -0.67 0.00 0.00 178.83 176.94 2quh h PRO 440 N 0.13 0.23 0.64 1.46 0.13 -1.76 -0.42 132.00 132.41 2quh h PRO 440 Ca 0.08 -0.11 -0.03 0.00 -0.87 0.00 0.00 66.00 65.08 2quh h PRO 440 Cb 0.07 -0.00 0.01 0.00 0.13 0.00 0.00 31.00 31.20 2quh h PRO 440 CO -0.10 0.60 -0.31 1.25 -0.23 0.00 0.00 178.00 179.21 2quh h LEU 441 N 0.19 -0.73 -0.51 1.56 5.85 -1.37 0.28 115.31 120.58 2quh h LEU 441 Ca 0.02 0.00 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2quh h LEU 441 Cb 0.81 0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.00 2quh h LEU 441 CO 0.06 -0.48 0.02 0.40 -0.34 0.00 0.00 178.44 178.11 2quh h ILE 442 N -0.92 1.26 -0.32 4.05 5.03 -1.12 -1.67 117.51 123.82 2quh h ILE 442 Ca -0.09 -1.05 0.07 0.00 -0.12 0.00 0.00 64.86 63.67 2quh h ILE 442 Cb 0.68 0.93 -0.07 0.00 -3.03 0.00 0.00 36.82 35.33 2quh h ILE 442 CO 0.14 0.37 -0.12 0.00 -0.68 0.00 0.00 178.15 177.87 2quh h ALA 443 N 0.95 0.16 -0.57 1.87 0.00 -1.00 0.11 119.26 120.77 2quh h ALA 443 Ca 0.15 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 2quh h ALA 443 Cb 0.49 0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2quh h ALA 443 CO 0.02 -0.50 -0.00 1.49 0.00 0.00 0.00 179.25 180.26 2quh h GLU 444 N -0.05 1.00 -0.66 0.00 4.22 -0.78 -1.73 114.58 116.57 2quh h GLU 444 Ca 0.16 -0.31 -0.08 0.00 0.08 0.00 0.00 59.36 59.21 2quh h GLU 444 Cb 0.29 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.42 2quh h GLU 444 CO -0.36 0.98 0.10 1.25 -2.18 0.00 0.00 179.01 178.80 2quh h HIS 445 N 0.91 1.16 -0.30 0.92 2.76 -0.70 -1.13 115.15 118.77 2quh h HIS 445 Ca 0.17 -0.16 -0.06 0.00 -2.20 0.00 0.00 60.37 58.12 2quh h HIS 445 Cb 0.54 -0.32 -0.02 0.00 1.55 0.00 0.00 27.41 29.16 2quh h HIS 445 CO 0.04 0.97 -0.06 1.96 -1.30 0.00 0.00 177.93 179.54 2quh h GLN 446 N 1.02 0.49 -0.37 5.26 4.20 -0.50 -0.27 115.11 124.94 2quh h GLN 446 Ca 0.20 -0.12 -0.15 0.00 0.06 0.00 0.00 58.65 58.64 2quh h GLN 446 Cb 0.44 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 2quh h GLN 446 CO 0.01 0.56 -0.37 0.00 -0.67 0.00 0.00 178.83 178.36 2quh h ALA 447 N 1.48 0.55 -0.01 3.87 0.00 -0.75 -2.60 119.26 121.80 2quh h ALA 447 Ca 0.09 -0.45 -0.16 0.00 0.00 0.00 0.00 54.91 54.40 2quh h ALA 447 Cb 0.39 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2quh h ALA 447 CO 0.02 0.64 -0.74 0.00 0.00 0.00 0.00 179.25 179.17 2quh h ARG 448 N 0.72 0.07 0.00 0.00 3.08 -0.95 -2.99 114.38 114.31 2quh h ARG 448 Ca 0.06 -0.07 -0.08 0.00 0.07 0.00 0.00 59.98 59.96 2quh h ARG 448 Cb 0.97 0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.02 2quh h ARG 448 CO 0.09 0.77 -0.38 -0.09 -1.07 0.00 0.00 179.97 179.30 2quh h ARG 449 N 0.05 0.00 0.00 0.04 2.43 -0.99 -1.91 114.38 114.00 2quh h ARG 449 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 2quh h ARG 449 Cb 1.30 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 2quh h ARG 449 CO 0.10 0.38 -0.03 -0.22 -1.51 0.00 0.00 179.97 178.69 2quh h LYS 450 N 0.00 0.00 0.00 0.20 3.64 -1.31 -2.61 116.57 116.49 2quh h LYS 450 Ca -0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2quh h LYS 450 Cb 0.69 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.51 2quh h LYS 450 CO 0.05 0.03 -0.09 0.39 -2.27 0.00 0.00 179.45 177.56 2quh n GLU 451 N -3.12 0.11 -2.51 1.90 1.02 -0.73 -4.70 120.64 112.62 2quh n GLU 451 Ca 0.02 0.08 -0.41 0.00 -0.02 0.00 0.00 57.16 56.83 2quh n GLU 451 Cb 0.40 -1.62 -0.03 0.00 -0.02 0.00 0.00 31.44 30.17 2quh n GLU 451 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2quh s VAL 452 N -3.05 3.80 0.60 2.62 1.01 -0.98 -5.00 120.40 119.39 2quh s VAL 452 Ca 0.12 0.59 -0.10 0.00 0.00 0.00 0.00 61.98 62.59 2quh s VAL 452 Cb 0.16 -4.74 -0.04 0.00 0.00 0.00 0.00 36.38 31.76 2quh s VAL 452 CO 0.58 -1.55 0.99 0.42 0.00 0.00 0.00 175.10 175.54 2quh s THR 453 N 5.73 4.72 0.36 3.92 -4.23 -1.26 -4.90 115.64 119.98 2quh s THR 453 Ca 0.42 0.77 0.05 0.00 -1.18 0.00 0.00 61.69 61.75 2quh s THR 453 Cb -0.08 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.18 2quh s THR 453 CO 0.20 -1.09 1.97 0.44 -0.54 0.00 0.00 174.62 175.59 2quh h ASP 454 N -0.24 0.68 0.70 3.99 3.32 -1.99 -0.67 116.42 122.21 2quh h ASP 454 Ca -0.44 0.00 -0.11 0.00 0.02 0.00 0.00 57.03 56.50 2quh h ASP 454 Cb 1.19 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 40.58 2quh h ASP 454 CO 0.62 0.45 -0.50 1.05 -1.72 0.00 0.00 179.24 179.13 2quh h GLU 455 N 0.77 0.00 -0.13 3.56 9.09 -1.98 -0.18 114.58 125.72 2quh h GLU 455 Ca 0.30 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.66 2quh h GLU 455 Cb 0.20 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.30 2quh h GLU 455 CO -0.10 0.50 -0.10 0.82 0.05 0.00 0.00 179.01 180.19 2quh h ILE 456 N 0.00 1.34 -0.68 -1.06 2.04 -1.54 0.71 117.51 118.32 2quh h ILE 456 Ca -0.01 -1.21 0.00 0.00 1.00 0.00 0.00 64.86 64.64 2quh h ILE 456 Cb 0.99 1.86 -0.03 0.00 -0.74 0.00 0.00 36.82 38.90 2quh h ILE 456 CO 0.07 0.35 0.43 0.58 0.00 0.00 0.00 178.15 179.58 2quh h VAL 457 N -0.08 1.18 -0.02 1.67 2.07 -1.13 -0.84 116.25 119.11 2quh h VAL 457 Ca 0.02 -0.37 -0.00 0.00 0.82 0.00 0.00 66.70 67.17 2quh h VAL 457 Cb 0.60 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 2quh h VAL 457 CO 0.03 0.18 0.01 0.11 0.02 0.00 0.00 177.57 177.92 2quh h LYS 458 N 0.92 0.03 -0.74 1.57 6.56 -0.92 -0.98 116.57 123.02 2quh h LYS 458 Ca 0.25 -0.00 0.06 0.00 -1.06 0.00 0.00 60.65 59.89 2quh h LYS 458 Cb -0.07 -0.01 -0.06 0.00 -0.57 0.00 0.00 32.23 31.52 2quh h LYS 458 CO -0.05 0.13 0.43 1.49 -2.06 0.00 0.00 179.45 179.39 2quh h GLU 459 N -0.07 0.77 -0.94 3.15 4.81 -0.51 -0.22 114.58 121.57 2quh h GLU 459 Ca 0.01 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2quh h GLU 459 Cb 0.11 -0.17 -0.05 0.00 0.63 0.00 0.00 28.75 29.27 2quh h GLU 459 CO -0.00 0.51 0.62 0.74 -0.73 0.00 0.00 179.01 180.15 2quh h PHE 460 N 0.79 1.18 -0.30 0.92 0.04 -0.85 -2.41 116.94 116.31 2quh h PHE 460 Ca 0.33 0.03 0.00 0.00 2.80 0.00 0.00 57.97 61.13 2quh h PHE 460 Cb 0.19 -0.40 0.00 0.00 2.20 0.00 0.00 35.95 37.94 2quh h PHE 460 CO -0.06 0.73 0.00 -1.33 -0.60 0.00 0.00 178.31 177.05 2quh n MET 461 N -4.44 1.79 -3.19 1.51 2.81 -0.40 -1.86 117.12 113.35 2quh n MET 461 Ca 0.11 -1.22 -0.41 0.00 -1.81 0.00 0.00 57.70 54.37 2quh n MET 461 Cb 0.02 -1.31 -0.07 0.00 -0.71 0.00 0.00 33.22 31.14 2quh n MET 461 CO 0.00 0.00 0.00 0.99 1.51 0.00 0.00 175.97 178.47 2quh s THR 462 N -1.61 5.01 0.24 2.03 2.01 -0.20 -4.83 115.64 118.30 2quh s THR 462 Ca 0.27 0.77 -0.31 0.00 0.31 0.00 0.00 61.69 62.72 2quh s THR 462 Cb 0.14 -3.92 -0.13 0.00 0.01 0.00 0.00 72.50 68.61 2quh s THR 462 CO 0.19 -0.06 1.58 -0.81 -0.69 0.00 0.00 174.62 174.83 2quh n PRO 463 N 5.71 2.46 -3.79 4.92 -0.04 -1.26 -4.92 135.00 138.08 2quh n PRO 463 Ca -0.03 0.88 -0.03 0.00 -0.04 0.00 0.00 63.50 64.28 2quh n PRO 463 Cb 0.49 -2.65 -0.00 0.00 -0.04 0.00 0.00 33.50 31.31 2quh n PRO 463 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2quh s ARG 464 N 0.12 1.20 0.18 0.54 1.70 -1.26 -5.12 118.95 116.31 2quh s ARG 464 Ca 0.70 -0.71 -0.27 0.00 -0.47 0.00 0.00 55.73 54.98 2quh s ARG 464 Cb -0.57 0.38 -0.08 0.00 -0.57 0.00 0.00 34.95 34.11 2quh s ARG 464 CO 0.43 -0.55 0.84 0.21 -1.08 0.00 0.00 175.30 175.15 2quh s LYS 465 N -2.80 4.68 0.50 3.89 2.20 -1.26 -4.10 119.74 122.85 2quh s LYS 465 Ca 0.16 1.29 0.04 0.00 -0.36 0.00 0.00 55.97 57.09 2quh s LYS 465 Cb -0.01 -3.28 0.02 0.00 -1.51 0.00 0.00 37.83 33.05 2quh s LYS 465 CO 0.03 0.52 0.70 -0.51 -0.36 0.00 0.00 175.35 175.74 2quh s LEU 466 N -1.05 3.41 0.00 5.43 1.43 -1.26 -4.94 118.68 121.69 2quh s LEU 466 Ca 0.38 -0.15 -0.03 0.00 -1.03 0.00 0.00 54.13 53.30 2quh s LEU 466 Cb -0.24 -2.80 -0.13 0.00 0.03 0.00 0.00 46.19 43.05 2quh s LEU 466 CO 0.28 -1.01 2.02 -1.20 0.23 0.00 0.00 176.35 176.68 2quh n SER 467 N -2.17 2.62 -3.89 2.29 7.64 0.12 -4.70 113.62 115.54 2quh n SER 467 Ca 0.08 -1.98 -0.11 0.00 1.01 0.00 0.00 58.87 57.87 2quh n SER 467 Cb 0.59 -0.70 -0.12 0.00 -1.01 0.00 0.00 64.21 62.97 2quh n SER 467 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 2quh s PHE 468 N 1.96 0.05 -0.14 1.43 0.40 -1.26 -4.99 117.98 115.43 2quh s PHE 468 Ca 0.32 -0.10 0.01 0.00 -0.60 0.00 0.00 56.93 56.56 2quh s PHE 468 Cb 0.15 -0.06 -0.00 0.00 0.51 0.00 0.00 43.02 43.62 2quh s PHE 468 CO 0.00 -0.15 -0.16 0.34 0.70 0.00 0.00 175.22 175.95 2quh s ASP 469 N -0.78 3.66 -0.07 1.36 3.68 -1.26 -5.02 116.67 118.24 2quh s ASP 469 Ca -0.09 -0.45 0.05 0.00 2.13 0.00 0.00 52.55 54.19 2quh s ASP 469 Cb -0.05 -1.55 -0.00 0.00 -1.45 0.00 0.00 42.92 39.86 2quh s ASP 469 CO 0.00 0.11 -0.22 -0.36 0.13 0.00 0.00 175.17 174.83 2quh s PHE 470 N 0.66 2.24 -0.01 -5.34 0.40 -1.26 -5.13 117.98 109.54 2quh s PHE 470 Ca -0.08 -0.78 -0.00 0.00 -0.60 0.00 0.00 56.93 55.47 2quh s PHE 470 Cb -0.16 -1.50 -0.04 0.00 0.51 0.00 0.00 43.02 41.83 2quh s PHE 470 CO 0.02 -0.29 0.06 -0.65 0.70 0.00 0.00 175.22 175.07 2quh s GLN 471 N 0.14 3.02 -0.26 0.44 -1.52 -1.26 -4.71 119.66 115.50 2quh s GLN 471 Ca -0.10 -0.50 -0.02 0.00 -1.95 0.00 0.00 55.36 52.79 2quh s GLN 471 Cb -0.15 -2.83 0.14 0.00 -0.22 0.00 0.00 33.01 29.95 2quh s GLN 471 CO 0.05 0.65 0.39 -1.58 -0.25 0.00 0.00 175.29 174.55 2quh s HIS 472 N -1.16 -0.89 -0.00 0.91 5.65 -1.26 -4.99 115.29 113.55 2quh s HIS 472 Ca 0.22 0.77 0.07 0.00 0.25 0.00 0.00 55.06 56.36 2quh s HIS 472 Cb -0.12 0.01 -0.03 0.00 -1.18 0.00 0.00 32.58 31.26 2quh s HIS 472 CO 0.13 -0.78 -0.21 -1.01 -0.65 0.00 0.00 174.74 172.21 2quh s HIS 473 N 2.56 2.47 -0.28 3.88 3.76 -1.26 -5.11 115.29 121.31 2quh s HIS 473 Ca 0.12 -0.32 -0.21 0.00 -0.15 0.00 0.00 55.06 54.50 2quh s HIS 473 Cb -0.15 -1.51 0.10 0.00 1.11 0.00 0.00 32.58 32.14 2quh s HIS 473 CO -0.19 0.11 0.87 -3.38 -0.85 0.00 0.00 174.74 171.30 2quh s HIS 474 N -0.74 -0.70 -2.86 1.40 -3.43 -1.26 -5.26 115.29 102.44 2quh s HIS 474 Ca 0.12 1.56 0.25 0.00 -0.80 0.00 0.00 55.06 56.19 2quh s HIS 474 Cb -0.10 0.39 0.42 0.00 -1.43 0.00 0.00 32.58 31.86 2quh s HIS 474 CO 0.01 -0.34 1.39 0.72 -2.00 0.00 0.00 174.74 174.52