#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2quh n SER 93 N 0.00 0.47 -4.76 0.00 3.41 -1.26 -4.77 113.62 106.71 2quh n SER 93 Ca 0.00 -0.96 -0.40 0.00 -0.26 0.00 0.00 58.87 57.24 2quh n SER 93 Cb 0.00 0.03 -0.04 0.00 -0.26 0.00 0.00 64.21 63.94 2quh n SER 93 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2quh s SER 94 N -0.03 7.13 0.55 4.04 0.15 -1.26 -4.92 113.70 119.36 2quh s SER 94 Ca 0.00 2.38 0.32 0.00 0.70 0.00 0.00 55.95 59.35 2quh s SER 94 Cb 0.00 -2.63 1.59 0.00 -1.71 0.00 0.00 66.02 63.27 2quh s SER 94 CO 0.00 -0.26 2.10 0.00 1.20 0.00 0.00 173.24 176.28 2quh h ALA 95 N 3.78 1.15 -0.54 5.45 0.00 -1.95 -2.00 119.26 125.15 2quh h ALA 95 Ca -0.47 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.25 2quh h ALA 95 Cb 1.22 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.92 2quh h ALA 95 CO 0.67 0.10 0.15 0.36 0.00 0.00 0.00 179.25 180.52 2quh n LYS 96 N -3.39 3.41 0.00 0.00 2.85 -1.26 -3.90 118.16 115.87 2quh n LYS 96 Ca -0.01 -2.39 0.00 0.00 -1.05 0.00 0.00 58.31 54.86 2quh n LYS 96 Cb 0.23 -2.04 0.00 0.00 -0.65 0.00 0.00 35.03 32.57 2quh n LYS 96 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2quh n GLY 97 N 0.12 -1.73 3.86 2.58 0.00 -0.75 -4.95 105.19 104.32 2quh n GLY 97 Ca 0.28 -1.66 -0.31 0.00 0.00 0.00 0.00 46.02 44.33 2quh n GLY 97 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2quh s ILE 98 N 0.00 4.72 -0.85 -0.61 1.01 -1.26 -3.42 121.20 120.79 2quh s ILE 98 Ca 0.00 0.80 -0.19 0.00 0.00 0.00 0.00 60.65 61.26 2quh s ILE 98 Cb 0.00 -3.70 0.12 0.00 0.01 0.00 0.00 42.46 38.89 2quh s ILE 98 CO 0.00 -0.47 1.06 -0.62 0.00 0.00 0.00 174.94 174.91 2quh s ASP 99 N -2.93 6.50 0.21 3.58 -1.08 -1.26 -4.86 116.67 116.84 2quh s ASP 99 Ca 0.53 -1.79 0.22 0.00 -0.52 0.00 0.00 52.55 50.99 2quh s ASP 99 Cb -0.10 -2.39 0.91 0.00 -1.46 0.00 0.00 42.92 39.88 2quh s ASP 99 CO 0.28 -1.14 1.68 -1.22 0.52 0.00 0.00 175.17 175.28 2quh n TYR 100 N 6.75 0.67 0.08 -5.34 4.02 -1.26 -1.74 117.16 120.34 2quh n TYR 100 Ca 0.16 0.26 -0.06 0.00 -0.01 0.00 0.00 57.90 58.25 2quh n TYR 100 Cb 0.48 -0.92 -0.03 0.00 -0.02 0.00 0.00 39.34 38.85 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 0.04 0.62 7.72 3.32 -1.99 -0.87 116.42 125.26 2quh h ASP 101 Ca 0.00 -0.04 -0.27 0.00 0.02 0.00 0.00 57.03 56.75 2quh h ASP 101 Cb 0.37 -0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2quh h ASP 101 CO 0.00 0.92 -1.20 0.11 -1.72 0.00 0.00 179.24 177.35 2quh h LYS 102 N 0.01 0.27 -0.04 3.56 6.56 -1.87 -2.98 116.57 122.08 2quh h LYS 102 Ca -0.02 -0.44 -0.00 0.00 -1.06 0.00 0.00 60.65 59.13 2quh h LYS 102 Cb 1.58 0.16 -0.00 0.00 -0.57 0.00 0.00 32.23 33.39 2quh h LYS 102 CO 0.12 1.20 0.02 1.25 -2.06 0.00 0.00 179.45 179.98 2quh h LEU 103 N 0.09 0.05 -0.81 2.94 5.85 -1.24 0.42 115.31 122.60 2quh h LEU 103 Ca -0.12 -0.12 0.13 0.00 0.84 0.00 0.00 57.88 58.60 2quh h LEU 103 Cb 1.92 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 42.85 2quh h LEU 103 CO 0.20 0.16 0.42 0.40 -0.34 0.00 0.00 178.44 179.28 2quh h ILE 104 N -0.06 0.78 0.82 4.05 2.04 -1.21 -0.55 117.51 123.38 2quh h ILE 104 Ca 0.01 -0.22 -0.04 0.00 1.00 0.00 0.00 64.86 65.61 2quh h ILE 104 Cb 0.12 0.08 0.01 0.00 -0.74 0.00 0.00 36.82 36.29 2quh h ILE 104 CO -0.00 0.12 -0.40 0.58 0.00 0.00 0.00 178.15 178.45 2quh h VAL 105 N 0.64 0.00 0.00 1.67 2.07 -1.25 -0.31 116.25 119.07 2quh h VAL 105 Ca 0.43 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.75 2quh h VAL 105 Cb 0.54 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 2quh h VAL 105 CO -0.33 0.00 0.00 -2.11 0.02 0.00 0.00 177.57 175.15 2quh n ARG 106 N -5.51 0.44 -0.00 1.57 1.85 0.09 -1.21 116.66 113.88 2quh n ARG 106 Ca -0.14 0.00 0.05 0.00 -1.00 0.00 0.00 57.85 56.76 2quh n ARG 106 Cb 0.44 -1.30 -0.07 0.00 -1.05 0.00 0.00 32.46 30.48 2quh n ARG 106 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 2quh n PHE 107 N -0.80 0.00 -0.98 2.89 3.01 -0.24 -5.00 117.46 116.34 2quh n PHE 107 Ca 0.06 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.52 2quh n PHE 107 Cb 0.03 -0.17 0.00 0.00 -0.01 0.00 0.00 39.48 39.33 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 1.76 0.60 3.01 1.37 0.00 -0.17 -5.03 105.19 106.74 2quh n GLY 108 Ca -0.01 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.07 0.15 -4.28 1.61 3.41 -0.92 -5.03 113.62 108.50 2quh n SER 109 Ca 0.00 -1.42 -0.27 0.00 -0.26 0.00 0.00 58.87 56.93 2quh n SER 109 Cb 0.03 -0.77 -0.14 0.00 -0.26 0.00 0.00 64.21 63.07 2quh n SER 109 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2quh s SER 110 N -4.75 2.66 0.38 4.04 1.04 -0.97 -4.71 113.70 111.39 2quh s SER 110 Ca 0.58 -0.54 -0.25 0.00 0.48 0.00 0.00 55.95 56.22 2quh s SER 110 Cb -0.02 -0.23 -0.09 0.00 0.10 0.00 0.00 66.02 65.79 2quh s SER 110 CO 0.41 0.19 1.09 -0.75 0.98 0.00 0.00 173.24 175.16 2quh s LYS 111 N -1.20 4.22 -0.75 4.02 2.20 -1.26 -1.28 119.74 125.68 2quh s LYS 111 Ca 0.09 1.66 -0.24 0.00 -0.36 0.00 0.00 55.97 57.12 2quh s LYS 111 Cb -0.09 -2.70 0.05 0.00 -1.51 0.00 0.00 37.83 33.58 2quh s LYS 111 CO 0.02 -0.13 1.17 0.42 -0.36 0.00 0.00 175.35 176.47 2quh s ILE 112 N -1.49 4.04 0.66 5.43 1.01 0.33 -4.83 121.20 126.35 2quh s ILE 112 Ca 0.55 -0.16 0.00 0.00 0.00 0.00 0.00 60.65 61.05 2quh s ILE 112 Cb -0.26 -4.84 0.09 0.00 0.01 0.00 0.00 42.46 37.46 2quh s ILE 112 CO 0.33 -1.69 0.91 1.51 0.00 0.00 0.00 174.94 176.00 2quh s ASP 113 N 3.85 4.70 0.21 3.58 1.47 -1.26 -4.91 116.67 124.31 2quh s ASP 113 Ca 0.31 -0.27 -0.09 0.00 1.18 0.00 0.00 52.55 53.69 2quh s ASP 113 Cb -0.10 -0.29 0.30 0.00 -0.34 0.00 0.00 42.92 42.49 2quh s ASP 113 CO 0.09 -1.59 1.75 0.50 0.68 0.00 0.00 175.17 176.59 2quh h LYS 114 N -0.29 0.43 0.02 2.11 1.63 -1.98 -1.01 116.57 117.47 2quh h LYS 114 Ca -0.38 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.42 2quh h LYS 114 Cb 1.28 -0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 32.76 2quh h LYS 114 CO 0.44 0.29 -0.42 1.49 -3.45 0.00 0.00 179.45 177.80 2quh h GLU 115 N 0.44 -0.56 -0.99 1.90 4.81 -1.99 0.12 114.58 118.31 2quh h GLU 115 Ca 0.32 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.61 2quh h GLU 115 Cb 0.40 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 29.85 2quh h GLU 115 CO -0.31 -0.38 0.65 1.25 -0.73 0.00 0.00 179.01 179.50 2quh h LEU 116 N -0.59 1.12 -1.04 1.64 5.85 -1.82 0.16 115.31 120.64 2quh h LEU 116 Ca 0.04 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.66 2quh h LEU 116 Cb 0.66 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.40 2quh h LEU 116 CO -0.31 0.81 -0.18 0.40 -0.34 0.00 0.00 178.44 178.82 2quh h ILE 117 N 1.32 1.24 -0.19 4.05 2.04 -0.61 -0.44 117.51 124.93 2quh h ILE 117 Ca 0.37 -1.11 -0.20 0.00 1.00 0.00 0.00 64.86 64.92 2quh h ILE 117 Cb -0.12 1.23 0.00 0.00 -0.74 0.00 0.00 36.82 37.19 2quh h ILE 117 CO -0.09 0.36 -0.66 0.78 0.00 0.00 0.00 178.15 178.54 2quh h ASN 118 N 0.44 0.85 -0.30 1.72 2.35 0.01 -1.81 115.58 118.84 2quh h ASN 118 Ca 0.07 -0.51 -0.00 0.00 -0.55 0.00 0.00 56.30 55.32 2quh h ASN 118 Cb 0.56 -0.25 -0.01 0.00 0.05 0.00 0.00 38.32 38.67 2quh h ASN 118 CO 0.04 1.29 0.18 -0.09 -1.65 0.00 0.00 177.43 177.19 2quh h ARG 119 N 0.53 0.41 -0.88 0.81 2.43 -0.60 0.28 114.38 117.36 2quh h ARG 119 Ca -0.02 -0.04 0.07 0.00 -0.81 0.00 0.00 59.98 59.18 2quh h ARG 119 Cb 1.27 -0.08 -0.06 0.00 -0.42 0.00 0.00 29.97 30.68 2quh h ARG 119 CO 0.14 0.32 0.57 0.82 -1.51 0.00 0.00 179.97 180.31 2quh h ILE 120 N 0.38 1.04 -0.19 1.20 2.04 -1.01 0.29 117.51 121.27 2quh h ILE 120 Ca 0.11 -0.33 -0.05 0.00 1.00 0.00 0.00 64.86 65.59 2quh h ILE 120 Cb 0.02 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 36.09 2quh h ILE 120 CO -0.02 0.18 -0.06 -0.08 0.00 0.00 0.00 178.15 178.16 2quh h GLU 121 N 0.96 0.37 -0.18 2.37 4.81 -0.42 -2.67 114.58 119.82 2quh h GLU 121 Ca 0.38 -0.15 0.00 0.00 -0.13 0.00 0.00 59.36 59.47 2quh h GLU 121 Cb 0.25 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2quh h GLU 121 CO -0.15 0.65 0.12 0.00 -0.73 0.00 0.00 179.01 178.90 2quh h ARG 122 N 0.07 0.23 -0.19 1.92 3.08 0.52 0.87 114.38 120.89 2quh h ARG 122 Ca 0.04 -0.01 0.01 0.00 0.07 0.00 0.00 59.98 60.10 2quh h ARG 122 Cb 0.52 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 2quh h ARG 122 CO 0.02 0.15 0.13 0.00 -1.07 0.00 0.00 179.97 179.20 2quh h ALA 123 N 1.07 1.94 0.00 0.04 0.00 -0.47 -3.15 119.26 118.69 2quh h ALA 123 Ca 0.07 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2quh h ALA 123 Cb -0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.71 2quh h ALA 123 CO -0.02 0.04 -1.70 2.41 0.00 0.00 0.00 179.25 179.99 2quh n THR 124 N -4.51 0.02 -0.98 0.00 -1.04 -1.01 -4.97 114.28 101.80 2quh n THR 124 Ca 0.00 -0.35 0.00 0.00 -2.04 0.00 0.00 64.05 61.66 2quh n THR 124 Cb 0.12 0.14 0.00 0.00 -1.82 0.00 0.00 70.33 68.77 2quh n THR 124 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2quh n GLY 125 N 1.66 0.36 3.64 3.41 0.00 0.30 -5.00 105.19 109.56 2quh n GLY 125 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.70 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 -0.68 2.35 0.13 1.61 -1.52 -1.21 -5.03 119.66 115.29 2quh s GLN 126 Ca 0.00 -1.02 -0.30 0.00 -1.95 0.00 0.00 55.36 52.09 2quh s GLN 126 Cb 0.00 -2.38 -0.07 0.00 -0.22 0.00 0.00 33.01 30.33 2quh s GLN 126 CO 0.00 0.49 1.25 0.50 -0.25 0.00 0.00 175.29 177.28 2quh s ARG 127 N -2.56 4.42 0.40 2.91 3.52 -1.26 -4.50 118.95 121.88 2quh s ARG 127 Ca 0.25 1.90 -0.27 0.00 -0.13 0.00 0.00 55.73 57.48 2quh s ARG 127 Cb -0.10 -3.28 -0.10 0.00 -1.56 0.00 0.00 34.95 29.91 2quh s ARG 127 CO 0.17 -0.24 1.41 -2.30 -0.81 0.00 0.00 175.30 173.54 2quh n PRO 128 N 3.32 2.36 -1.57 5.12 -0.02 -1.26 -4.94 135.00 138.02 2quh n PRO 128 Ca 0.08 0.83 -0.37 0.00 -2.02 0.00 0.00 63.50 62.01 2quh n PRO 128 Cb 0.45 -2.57 0.05 0.00 -0.02 0.00 0.00 33.50 31.41 2quh n PRO 128 CO 0.00 0.00 0.00 1.58 1.98 0.00 0.00 175.50 179.06 2quh n HIS 129 N 0.12 0.51 0.32 6.00 -0.00 -1.26 -4.69 115.22 116.22 2quh n HIS 129 Ca 0.04 0.43 0.20 0.00 0.46 0.00 0.00 57.72 58.85 2quh n HIS 129 Cb 0.39 -2.10 1.07 0.00 -0.12 0.00 0.00 29.99 29.24 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 0.32 0.00 -0.42 1.57 2.07 -1.94 -1.45 115.15 115.30 2quh h HIS 130 Ca -0.48 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 56.99 2quh h HIS 130 Cb 1.37 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.33 2quh h HIS 130 CO 0.36 0.01 0.07 0.74 -3.07 0.00 0.00 177.93 176.04 2quh h PHE 131 N 0.00 0.66 0.05 6.12 0.04 -1.91 0.30 116.94 122.20 2quh h PHE 131 Ca -0.00 -0.06 -0.11 0.00 2.80 0.00 0.00 57.97 60.60 2quh h PHE 131 Cb 0.09 -0.20 0.01 0.00 2.20 0.00 0.00 35.95 38.06 2quh h PHE 131 CO 0.00 0.59 -0.45 -0.07 -0.60 0.00 0.00 178.31 177.78 2quh h LEU 132 N 0.62 0.31 -0.79 1.54 3.38 -1.54 0.34 115.31 119.17 2quh h LEU 132 Ca 0.14 -0.88 0.05 0.00 0.09 0.00 0.00 57.88 57.27 2quh h LEU 132 Cb 0.29 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 40.88 2quh h LEU 132 CO 0.00 1.16 0.49 0.03 0.09 0.00 0.00 178.44 180.22 2quh h ARG 133 N -0.50 0.89 -0.29 1.13 3.08 -1.32 -2.88 114.38 114.50 2quh h ARG 133 Ca -0.07 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.93 2quh h ARG 133 Cb 1.28 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 31.13 2quh h ARG 133 CO 0.09 0.59 0.00 0.54 -1.07 0.00 0.00 179.97 180.12 2quh n ARG 134 N -4.64 1.83 -1.00 0.04 1.74 0.08 -4.93 116.66 109.78 2quh n ARG 134 Ca 0.10 -1.27 0.00 0.00 -0.77 0.00 0.00 57.85 55.91 2quh n ARG 134 Cb 0.14 -1.34 0.00 0.00 -1.02 0.00 0.00 32.46 30.24 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 1.13 0.46 0.18 -0.13 0.00 -1.09 -4.92 105.19 100.83 2quh n GLY 135 Ca 0.14 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.47 -0.61 2.04 -0.65 -3.28 117.51 112.84 2quh h ILE 136 Ca 0.00 -1.21 -0.76 0.00 1.00 0.00 0.00 64.86 63.89 2quh h ILE 136 Cb 0.08 1.51 -0.27 0.00 -0.74 0.00 0.00 36.82 37.40 2quh h ILE 136 CO 0.00 0.38 -0.14 -0.36 0.00 0.00 0.00 178.15 178.04 2quh s PHE 137 N -4.61 3.51 -0.30 1.37 0.40 -0.55 -0.72 117.98 117.08 2quh s PHE 137 Ca -0.13 -1.83 0.22 0.00 -0.60 0.00 0.00 56.93 54.59 2quh s PHE 137 Cb 0.08 -3.69 -0.27 0.00 0.51 0.00 0.00 43.02 39.64 2quh s PHE 137 CO 0.79 -0.99 0.64 1.97 0.70 0.00 0.00 175.22 178.33 2quh n PHE 138 N 4.49 0.07 -4.30 0.36 -1.74 -1.04 -4.63 117.46 110.66 2quh n PHE 138 Ca 0.01 0.02 -0.16 0.00 -0.56 0.00 0.00 57.45 56.75 2quh n PHE 138 Cb 0.43 -0.41 -0.10 0.00 1.52 0.00 0.00 39.48 40.92 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 -4.18 1.93 0.36 5.98 0.15 -1.24 -0.51 113.70 116.19 2quh s SER 139 Ca -0.03 -1.11 -0.16 0.00 0.70 0.00 0.00 55.95 55.35 2quh s SER 139 Cb 0.14 -0.02 0.04 0.00 -1.71 0.00 0.00 66.02 64.48 2quh s SER 139 CO 0.89 -0.39 0.75 -1.38 1.20 0.00 0.00 173.24 174.30 2quh s HIS 140 N -3.32 0.13 -0.18 3.44 -3.43 -0.41 -0.12 115.29 111.41 2quh s HIS 140 Ca 0.23 -0.73 -0.04 0.00 -0.80 0.00 0.00 55.06 53.71 2quh s HIS 140 Cb 0.04 0.73 0.09 0.00 -1.43 0.00 0.00 32.58 32.01 2quh s HIS 140 CO 0.05 -1.47 0.31 1.03 -2.00 0.00 0.00 174.74 172.66 2quh s ARG 141 N -2.71 0.23 -1.73 -0.38 0.52 -0.49 -2.30 118.95 112.10 2quh s ARG 141 Ca 0.16 0.64 -0.00 0.00 -0.52 0.00 0.00 55.73 56.00 2quh s ARG 141 Cb -0.05 -0.31 0.00 0.00 0.52 0.00 0.00 34.95 35.11 2quh s ARG 141 CO 0.11 -0.43 0.03 -0.25 0.02 0.00 0.00 175.30 174.78 2quh n ASP 142 N 5.35 -5.81 0.26 0.23 8.00 -1.26 -0.68 116.55 122.64 2quh n ASP 142 Ca -0.06 -0.02 0.13 0.00 0.71 0.00 0.00 54.79 55.55 2quh n ASP 142 Cb 0.50 -4.83 0.67 0.00 -0.02 0.00 0.00 41.12 37.43 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 -0.08 0.00 -0.19 -1.24 1.85 -1.91 -1.90 114.93 111.46 2quh h MET 143 Ca -0.49 0.00 0.01 0.00 -0.61 0.00 0.00 59.70 58.61 2quh h MET 143 Cb 1.36 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 33.38 2quh h MET 143 CO 0.57 0.13 0.10 -2.95 -0.40 0.00 0.00 176.91 174.36 2quh h ASN 144 N 0.00 0.17 -0.16 1.39 -1.07 -1.98 -0.43 115.58 113.49 2quh h ASN 144 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 56.30 56.37 2quh h ASN 144 Cb 0.47 -0.03 -0.01 0.00 -2.07 0.00 0.00 38.32 36.68 2quh h ASN 144 CO 0.02 0.13 0.10 1.56 0.07 0.00 0.00 177.43 179.30 2quh h GLN 145 N 0.22 0.22 -0.55 4.14 4.20 -1.74 0.37 115.11 121.96 2quh h GLN 145 Ca 0.07 -0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.87 2quh h GLN 145 Cb 0.00 -0.05 -0.08 0.00 0.30 0.00 0.00 27.48 27.66 2quh h GLN 145 CO -0.04 0.18 0.11 0.28 -0.67 0.00 0.00 178.83 178.69 2quh h VAL 146 N 0.19 0.67 -0.69 -0.54 2.07 -1.15 -0.50 116.25 116.30 2quh h VAL 146 Ca 0.06 -0.08 -0.03 0.00 0.82 0.00 0.00 66.70 67.47 2quh h VAL 146 Cb 0.02 0.41 -0.03 0.00 -1.52 0.00 0.00 31.29 30.16 2quh h VAL 146 CO -0.01 0.04 0.32 -0.07 0.02 0.00 0.00 177.57 177.87 2quh h LEU 147 N 0.24 0.91 0.63 2.57 3.38 -0.54 0.56 115.31 123.05 2quh h LEU 147 Ca 0.28 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 2quh h LEU 147 Cb 0.41 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.91 2quh h LEU 147 CO -0.37 0.80 -0.47 0.44 0.09 0.00 0.00 178.44 178.93 2quh h ASP 148 N 0.96 -1.23 -0.74 -0.43 3.32 0.07 -0.68 116.42 117.70 2quh h ASP 148 Ca 0.24 0.08 0.17 0.00 0.02 0.00 0.00 57.03 57.54 2quh h ASP 148 Cb 0.14 0.38 -0.12 0.00 0.22 0.00 0.00 39.33 39.95 2quh h ASP 148 CO -0.03 -0.68 0.11 0.00 -1.72 0.00 0.00 179.24 176.93 2quh h ALA 149 N -0.89 0.90 -0.75 3.45 0.00 -0.87 -0.34 119.26 120.77 2quh h ALA 149 Ca -0.08 0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2quh h ALA 149 Cb 0.88 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2quh h ALA 149 CO 0.02 -0.39 0.28 -0.92 0.00 0.00 0.00 179.25 178.25 2quh h TYR 150 N 0.20 1.16 0.00 0.00 3.20 -0.48 0.19 116.97 121.23 2quh h TYR 150 Ca 0.42 -0.09 -0.10 0.00 3.14 0.00 0.00 58.73 62.09 2quh h TYR 150 Cb 0.74 -0.34 -0.01 0.00 1.54 0.00 0.00 36.73 38.65 2quh h TYR 150 CO -0.32 0.89 -0.50 0.93 -1.64 0.00 0.00 178.16 177.52 2quh h GLU 151 N 1.09 0.00 -0.88 1.82 5.08 0.35 -2.83 114.58 119.20 2quh h GLU 151 Ca 0.25 0.00 -0.22 0.00 -1.00 0.00 0.00 59.36 58.39 2quh h GLU 151 Cb 0.24 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.35 2quh h GLU 151 CO -0.02 0.50 0.28 0.09 -1.00 0.00 0.00 179.01 178.86 2quh n ASN 152 N -3.86 3.88 -1.45 1.42 3.02 -0.28 -4.90 115.26 113.09 2quh n ASN 152 Ca -0.01 -2.95 -0.15 0.00 -0.03 0.00 0.00 54.58 51.44 2quh n ASN 152 Cb 0.53 -0.70 -0.06 0.00 -0.61 0.00 0.00 39.78 38.94 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 -0.22 -1.34 -3.01 3.52 4.76 -1.07 -4.96 118.16 115.84 2quh n LYS 153 Ca 0.33 0.87 -0.33 0.00 -2.87 0.00 0.00 58.31 56.32 2quh n LYS 153 Cb 1.18 -5.15 -0.06 0.00 -1.84 0.00 0.00 35.03 29.15 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 -3.30 4.09 0.54 1.97 3.01 0.64 -5.01 119.74 121.69 2quh s LYS 154 Ca 0.00 0.85 -0.08 0.00 -1.01 0.00 0.00 55.97 55.73 2quh s LYS 154 Cb 0.00 -2.33 -0.04 0.00 -1.01 0.00 0.00 37.83 34.45 2quh s LYS 154 CO 0.00 0.08 0.90 -1.25 0.51 0.00 0.00 175.35 175.59 2quh s PRO 155 N -3.06 3.57 0.14 -1.68 0.04 -1.26 -4.17 135.00 128.59 2quh s PRO 155 Ca 0.57 0.46 -0.24 0.00 0.04 0.00 0.00 61.00 61.83 2quh s PRO 155 Cb -0.10 -2.24 0.07 0.00 0.04 0.00 0.00 34.50 32.28 2quh s PRO 155 CO 0.16 -0.37 0.62 -0.59 0.04 0.00 0.00 177.00 176.86 2quh s PHE 156 N -2.93 -0.53 0.14 0.56 -0.12 -1.26 -3.46 117.98 110.37 2quh s PHE 156 Ca 0.51 0.34 0.02 0.00 -0.05 0.00 0.00 56.93 57.75 2quh s PHE 156 Cb -0.11 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 42.79 2quh s PHE 156 CO 0.49 -0.82 -0.04 1.52 -0.05 0.00 0.00 175.22 176.31 2quh s TYR 157 N -3.64 1.11 -0.02 3.49 1.13 0.16 -4.43 117.35 115.15 2quh s TYR 157 Ca 0.01 -0.93 -0.05 0.00 -1.41 0.00 0.00 57.07 54.69 2quh s TYR 157 Cb -0.01 -0.62 -0.04 0.00 -1.10 0.00 0.00 41.96 40.18 2quh s TYR 157 CO -0.12 -0.13 0.22 -0.51 -2.51 0.00 0.00 175.55 172.50 2quh s LEU 158 N -3.13 4.37 -0.12 -3.49 1.43 0.02 -0.99 118.68 116.78 2quh s LEU 158 Ca 0.18 0.48 -0.05 0.00 -1.03 0.00 0.00 54.13 53.72 2quh s LEU 158 Cb 0.05 -2.57 0.06 0.00 0.03 0.00 0.00 46.19 43.76 2quh s LEU 158 CO 0.00 0.28 0.25 -0.47 0.23 0.00 0.00 176.35 176.64 2quh s TYR 159 N -1.27 -0.38 0.25 0.29 5.04 -0.68 -0.04 117.35 120.56 2quh s TYR 159 Ca 0.26 0.90 -0.03 0.00 -2.44 0.00 0.00 57.07 55.76 2quh s TYR 159 Cb -0.13 -0.04 -0.02 0.00 0.35 0.00 0.00 41.96 42.12 2quh s TYR 159 CO 0.15 -0.32 0.28 -0.08 -1.34 0.00 0.00 175.55 174.25 2quh s THR 160 N 2.16 0.00 0.33 4.34 -1.32 -0.93 -3.69 115.64 116.53 2quh s THR 160 Ca -0.01 -1.80 -0.05 0.00 -1.21 0.00 0.00 61.69 58.61 2quh s THR 160 Cb -0.12 -2.45 0.02 0.00 -1.51 0.00 0.00 72.50 68.44 2quh s THR 160 CO -0.08 0.00 0.53 0.61 -2.21 0.00 0.00 174.62 173.47 2quh n GLY 161 N -0.39 1.83 3.22 6.08 0.00 -1.26 -1.65 105.19 113.01 2quh n GLY 161 Ca 0.02 -1.48 -0.11 0.00 0.00 0.00 0.00 46.02 44.45 2quh n GLY 161 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2quh s ARG 162 N -2.52 0.33 -0.62 1.61 6.06 0.12 -4.93 118.95 119.01 2quh s ARG 162 Ca 0.23 0.78 -0.26 0.00 -2.50 0.00 0.00 55.73 53.98 2quh s ARG 162 Cb -0.02 0.01 0.04 0.00 0.06 0.00 0.00 34.95 35.04 2quh s ARG 162 CO 0.16 -0.18 1.10 0.20 -2.50 0.00 0.00 175.30 174.08 2quh s GLY 163 N 1.63 1.20 -1.34 8.12 0.00 -1.26 -2.43 107.32 113.24 2quh s GLY 163 Ca -0.08 -1.22 -0.15 0.00 0.00 0.00 0.00 44.72 43.27 2quh s GLY 163 CO -0.12 2.33 2.20 -1.55 0.00 0.00 0.00 173.10 175.96 2quh n PRO 164 N 8.23 2.64 0.00 2.90 -0.04 -1.26 -4.65 135.00 142.82 2quh n PRO 164 Ca 0.03 -2.45 0.15 0.00 -0.04 0.00 0.00 63.50 61.20 2quh n PRO 164 Cb 0.48 -3.20 0.78 0.00 -0.04 0.00 0.00 33.50 31.52 2quh n PRO 164 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2quh n SER 165 N 6.23 0.51 -3.61 3.54 3.41 -1.26 -4.56 113.62 117.88 2quh n SER 165 Ca 0.52 -1.09 -0.02 0.00 -0.26 0.00 0.00 58.87 58.02 2quh n SER 165 Cb 0.38 -0.01 -0.01 0.00 -0.26 0.00 0.00 64.21 64.31 2quh n SER 165 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2quh s SER 166 N -2.06 -0.08 0.22 4.04 0.15 -1.26 -4.98 113.70 109.73 2quh s SER 166 Ca 0.43 -0.04 0.26 0.00 0.70 0.00 0.00 55.95 57.30 2quh s SER 166 Cb 0.21 0.12 0.85 0.00 -1.71 0.00 0.00 66.02 65.49 2quh s SER 166 CO 0.37 -0.20 1.76 -0.62 1.20 0.00 0.00 173.24 175.76 2quh n GLU 167 N -0.21 0.25 -2.91 5.44 1.02 -1.26 -4.67 120.64 118.29 2quh n GLU 167 Ca -0.02 0.27 -0.43 0.00 -0.02 0.00 0.00 57.16 56.96 2quh n GLU 167 Cb 0.59 -1.83 -0.05 0.00 -0.02 0.00 0.00 31.44 30.14 2quh n GLU 167 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2quh s ALA 168 N -3.16 3.21 0.15 0.62 0.00 -1.26 -4.90 121.76 116.43 2quh s ALA 168 Ca 0.09 -1.36 0.07 0.00 0.00 0.00 0.00 51.96 50.76 2quh s ALA 168 Cb 0.12 -3.65 -0.04 0.00 0.00 0.00 0.00 23.12 19.55 2quh s ALA 168 CO 0.55 -2.30 -0.03 -1.64 0.00 0.00 0.00 175.76 172.34 2quh s MET 169 N 3.64 2.33 0.46 0.00 -1.94 -1.26 -4.97 119.30 117.55 2quh s MET 169 Ca 0.27 -1.08 0.04 0.00 -1.71 0.00 0.00 55.69 53.21 2quh s MET 169 Cb -0.14 -2.34 -0.04 0.00 2.01 0.00 0.00 34.83 34.31 2quh s MET 169 CO 0.17 0.47 0.02 -3.38 -0.01 0.00 0.00 175.02 172.29 2quh s HIS 170 N -1.59 2.18 0.45 -0.03 -3.43 -1.26 -0.97 115.29 110.65 2quh s HIS 170 Ca 0.26 -0.81 0.16 0.00 -0.80 0.00 0.00 55.06 53.86 2quh s HIS 170 Cb -0.10 -1.70 1.10 0.00 -1.43 0.00 0.00 32.58 30.45 2quh s HIS 170 CO 0.17 0.31 1.99 0.28 -2.00 0.00 0.00 174.74 175.50 2quh h VAL 171 N 1.53 0.88 -0.66 -5.38 2.07 -1.65 -2.01 116.25 111.03 2quh h VAL 171 Ca -0.44 -0.11 -0.04 0.00 0.82 0.00 0.00 66.70 66.93 2quh h VAL 171 Cb 1.28 0.53 -0.03 0.00 -1.52 0.00 0.00 31.29 31.55 2quh h VAL 171 CO 0.77 0.06 0.23 1.23 0.02 0.00 0.00 177.57 179.88 2quh h GLY 172 N 0.32 1.06 2.00 2.17 0.00 -1.93 -2.23 103.07 104.46 2quh h GLY 172 Ca 0.25 -0.58 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2quh h GLY 172 CO -0.06 0.54 -0.05 0.45 0.00 0.00 0.00 176.54 177.42 2quh h HIS 173 N 0.96 0.00 0.00 5.60 -0.00 -1.73 -3.00 115.15 116.98 2quh h HIS 173 Ca 0.22 0.00 -0.08 0.00 -0.00 0.00 0.00 60.37 60.51 2quh h HIS 173 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 27.41 27.63 2quh h HIS 173 CO 0.02 0.05 -0.37 -0.07 -0.00 0.00 0.00 177.93 177.56 2quh h LEU 174 N 0.00 0.00 -0.24 2.43 3.38 -1.45 -3.37 115.31 116.06 2quh h LEU 174 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 2quh h LEU 174 Cb 0.10 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.81 2quh h LEU 174 CO 0.01 0.37 -0.22 0.40 0.09 0.00 0.00 178.44 179.08 2quh h ILE 175 N 0.00 0.00 -0.97 1.22 1.08 -1.62 0.19 117.51 117.41 2quh h ILE 175 Ca -0.00 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.59 2quh h ILE 175 Cb 0.73 0.00 -0.09 0.00 -3.07 0.00 0.00 36.82 34.39 2quh h ILE 175 CO 0.05 0.00 0.60 1.55 -0.69 0.00 0.00 178.15 179.66 2quh h PRO 176 N -0.10 0.91 -0.64 2.37 0.13 -1.82 -1.54 132.00 131.30 2quh h PRO 176 Ca 0.04 -0.05 -0.08 0.00 -0.87 0.00 0.00 66.00 65.03 2quh h PRO 176 Cb 0.21 -0.20 -0.03 0.00 0.13 0.00 0.00 31.00 31.11 2quh h PRO 176 CO -0.28 0.60 0.08 0.74 -0.23 0.00 0.00 178.00 178.91 2quh h PHE 177 N 0.93 1.16 -0.71 1.56 0.04 -1.52 0.78 116.94 119.17 2quh h PHE 177 Ca 0.49 -0.17 0.02 0.00 2.80 0.00 0.00 57.97 61.11 2quh h PHE 177 Cb 0.51 -0.31 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 2quh h PHE 177 CO -0.02 0.98 0.46 0.82 -0.60 0.00 0.00 178.31 179.95 2quh h ILE 178 N 1.01 1.13 -0.26 -0.55 2.04 0.33 -0.67 117.51 120.53 2quh h ILE 178 Ca 0.19 -0.31 -0.16 0.00 1.00 0.00 0.00 64.86 65.58 2quh h ILE 178 Cb 0.47 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.69 2quh h ILE 178 CO 0.02 0.17 -0.47 0.15 0.00 0.00 0.00 178.15 178.01 2quh h PHE 179 N 0.91 0.98 -0.78 1.37 3.57 -1.09 -2.79 116.94 119.11 2quh h PHE 179 Ca 0.28 -0.35 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 2quh h PHE 179 Cb -0.03 -0.19 -0.04 0.00 2.79 0.00 0.00 35.95 38.49 2quh h PHE 179 CO -0.03 1.15 0.48 1.15 -2.23 0.00 0.00 178.31 178.83 2quh h THR 180 N 0.53 1.21 -0.24 4.41 2.02 -0.44 0.82 112.91 121.23 2quh h THR 180 Ca 0.02 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.68 2quh h THR 180 Cb 1.08 0.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 2quh h THR 180 CO 0.11 0.22 -0.17 0.50 0.37 0.00 0.00 175.52 176.54 2quh h LYS 181 N 1.07 0.41 -0.11 6.66 3.11 -1.06 -0.71 116.57 125.93 2quh h LYS 181 Ca 0.28 -0.12 -0.05 0.00 -2.81 0.00 0.00 60.65 57.95 2quh h LYS 181 Cb -0.07 -0.04 -0.00 0.00 -1.00 0.00 0.00 32.23 31.12 2quh h LYS 181 CO -0.06 0.57 -0.11 2.35 -2.81 0.00 0.00 179.45 179.40 2quh h TRP 182 N 0.37 0.32 -0.89 1.91 7.01 -0.84 -2.41 115.95 121.43 2quh h TRP 182 Ca 0.07 -0.10 0.10 0.00 2.11 0.00 0.00 58.89 61.07 2quh h TRP 182 Cb 0.52 -0.07 -0.08 0.00 -2.10 0.00 0.00 29.16 27.44 2quh h TRP 182 CO 0.01 0.68 0.53 -0.07 -2.79 0.00 0.00 178.44 176.81 2quh h LEU 183 N -0.13 0.77 -0.76 0.65 3.38 -0.57 0.92 115.31 119.57 2quh h LEU 183 Ca 0.02 0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.93 2quh h LEU 183 Cb 0.63 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 2quh h LEU 183 CO 0.03 0.42 -0.17 -0.61 0.09 0.00 0.00 178.44 178.20 2quh h GLN 184 N 0.87 0.75 -0.04 1.13 4.15 -1.08 -1.38 115.11 119.51 2quh h GLN 184 Ca 0.44 -0.28 -0.07 0.00 0.77 0.00 0.00 58.65 59.51 2quh h GLN 184 Cb 0.41 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 28.06 2quh h GLN 184 CO -0.26 0.88 -0.24 -0.44 -1.93 0.00 0.00 178.83 176.84 2quh h ASP 185 N 0.67 0.28 0.61 -0.69 3.32 -0.78 0.14 116.42 119.96 2quh h ASP 185 Ca 0.10 -0.68 -0.02 0.00 0.02 0.00 0.00 57.03 56.45 2quh h ASP 185 Cb 0.66 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 2quh h ASP 185 CO 0.05 0.91 -0.38 0.58 -1.72 0.00 0.00 179.24 178.68 2quh h VAL 186 N -0.34 0.23 0.00 -1.35 2.07 -0.83 -3.17 116.25 112.87 2quh h VAL 186 Ca -0.02 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 2quh h VAL 186 Cb 0.92 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.91 2quh h VAL 186 CO 0.05 0.00 -0.22 -0.26 0.02 0.00 0.00 177.57 177.16 2quh h PHE 187 N -0.94 0.00 -5.58 1.57 0.04 -1.40 -3.49 116.94 107.15 2quh h PHE 187 Ca -0.07 0.00 -0.28 0.00 2.80 0.00 0.00 57.97 60.41 2quh h PHE 187 Cb 0.76 0.00 0.18 0.00 2.20 0.00 0.00 35.95 39.09 2quh h PHE 187 CO -0.10 0.05 -0.86 -1.71 -0.60 0.00 0.00 178.31 175.08 2quh n ASN 188 N -3.04 -5.85 -4.43 2.17 5.15 0.04 -5.04 115.26 104.25 2quh n ASN 188 Ca 0.03 -0.74 -0.22 0.00 -0.60 0.00 0.00 54.58 53.05 2quh n ASN 188 Cb 0.55 -4.97 -0.10 0.00 -0.53 0.00 0.00 39.78 34.73 2quh n ASN 188 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2quh s VAL 189 N -3.40 2.06 0.57 3.44 -7.23 -1.21 -5.06 120.40 109.57 2quh s VAL 189 Ca 0.40 -2.27 -0.18 0.00 -1.81 0.00 0.00 61.98 58.11 2quh s VAL 189 Cb -0.06 -2.27 -0.05 0.00 0.56 0.00 0.00 36.38 34.56 2quh s VAL 189 CO 0.75 -0.43 1.12 -2.16 -0.31 0.00 0.00 175.10 174.07 2quh s PRO 190 N -3.60 3.25 -0.00 4.82 0.04 -1.26 -4.81 135.00 133.43 2quh s PRO 190 Ca 0.28 1.55 0.06 0.00 0.04 0.00 0.00 61.00 62.92 2quh s PRO 190 Cb -0.01 -2.00 -0.02 0.00 0.04 0.00 0.00 34.50 32.51 2quh s PRO 190 CO 0.12 -0.92 -0.18 -1.17 0.04 0.00 0.00 177.00 174.89 2quh s LEU 191 N -4.03 2.06 -0.18 -3.56 2.96 0.20 -0.80 118.68 115.32 2quh s LEU 191 Ca 0.71 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 54.28 2quh s LEU 191 Cb -0.23 -0.91 0.03 0.00 0.50 0.00 0.00 46.19 45.58 2quh s LEU 191 CO 0.30 0.20 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.68 2quh s VAL 192 N -0.49 1.89 -0.29 1.68 1.01 0.94 -0.97 120.40 124.17 2quh s VAL 192 Ca 0.07 -0.95 -0.00 0.00 0.00 0.00 0.00 61.98 61.09 2quh s VAL 192 Cb -0.07 -1.79 0.05 0.00 0.00 0.00 0.00 36.38 34.57 2quh s VAL 192 CO -0.00 0.40 -0.04 -0.63 0.00 0.00 0.00 175.10 174.83 2quh s ILE 193 N 1.33 2.72 -0.04 2.22 1.01 0.21 -2.18 121.20 126.47 2quh s ILE 193 Ca 0.03 -1.47 -0.27 0.00 0.00 0.00 0.00 60.65 58.94 2quh s ILE 193 Cb -0.14 -2.57 -0.03 0.00 0.01 0.00 0.00 42.46 39.72 2quh s ILE 193 CO -0.11 -0.08 0.84 -1.58 0.00 0.00 0.00 174.94 174.01 2quh s GLN 194 N 1.20 4.49 -0.50 2.79 0.74 -0.66 -1.07 119.66 126.65 2quh s GLN 194 Ca -0.07 1.14 -0.06 0.00 0.05 0.00 0.00 55.36 56.42 2quh s GLN 194 Cb -0.20 -3.46 0.13 0.00 1.10 0.00 0.00 33.01 30.58 2quh s GLN 194 CO -0.02 -0.01 0.35 -1.64 -0.55 0.00 0.00 175.29 173.42 2quh s MET 195 N 0.96 2.42 -1.06 1.67 -1.94 0.98 -0.70 119.30 121.62 2quh s MET 195 Ca 0.44 -1.98 -0.08 0.00 -1.71 0.00 0.00 55.69 52.37 2quh s MET 195 Cb -0.19 -3.82 -0.06 0.00 2.01 0.00 0.00 34.83 32.77 2quh s MET 195 CO 0.22 -1.16 2.27 0.25 -0.01 0.00 0.00 175.02 176.59 2quh n THR 196 N 4.48 2.79 0.25 2.05 -2.24 -1.02 -2.07 114.28 118.53 2quh n THR 196 Ca -0.02 -1.73 0.11 0.00 -2.27 0.00 0.00 64.05 60.14 2quh n THR 196 Cb 0.41 -2.26 0.67 0.00 -2.10 0.00 0.00 70.33 67.06 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 6.16 0.00 -0.12 3.42 2.03 -1.86 -1.87 116.42 124.18 2quh h ASP 197 Ca 0.57 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.64 2quh h ASP 197 Cb 0.24 0.00 0.01 0.00 -0.83 0.00 0.00 39.33 38.75 2quh h ASP 197 CO 1.57 0.14 -0.81 -2.24 -1.03 0.00 0.00 179.24 176.86 2quh h ASP 198 N 0.00 0.92 0.24 4.15 3.04 -1.93 -1.74 116.42 121.10 2quh h ASP 198 Ca -0.00 -0.65 0.01 0.00 -3.24 0.00 0.00 57.03 53.14 2quh h ASP 198 Cb 0.34 -0.27 -0.04 0.00 -1.04 0.00 0.00 39.33 38.32 2quh h ASP 198 CO 0.02 1.43 -0.43 -0.08 -2.04 0.00 0.00 179.24 178.13 2quh h GLU 199 N 0.47 -0.72 0.00 4.15 4.81 -1.73 0.11 114.58 121.67 2quh h GLU 199 Ca -0.07 0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 2quh h GLU 199 Cb 1.45 0.16 -0.00 0.00 0.63 0.00 0.00 28.75 30.99 2quh h GLU 199 CO 0.17 -0.48 -0.05 0.87 -0.73 0.00 0.00 179.01 178.78 2quh h LYS 200 N -0.75 0.00 -0.34 1.92 1.79 -1.45 0.71 116.57 118.45 2quh h LYS 200 Ca -0.01 0.00 -0.08 0.00 -2.18 0.00 0.00 60.65 58.39 2quh h LYS 200 Cb 0.73 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.37 2quh h LYS 200 CO -0.18 0.05 -0.09 -0.92 -1.08 0.00 0.00 179.45 177.23 2quh h TYR 201 N 0.00 0.75 -0.49 -1.35 3.20 -0.47 -0.10 116.97 118.50 2quh h TYR 201 Ca -0.00 -0.16 -0.03 0.00 3.14 0.00 0.00 58.73 61.68 2quh h TYR 201 Cb 0.10 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.17 2quh h TYR 201 CO 0.00 0.83 0.19 -0.07 -1.64 0.00 0.00 178.16 177.47 2quh h LEU 202 N 0.45 0.69 0.00 2.82 4.07 0.79 -3.32 115.31 120.81 2quh h LEU 202 Ca 0.09 -0.18 -0.21 0.00 0.08 0.00 0.00 57.88 57.66 2quh h LEU 202 Cb 0.59 -0.18 -0.03 0.00 1.08 0.00 0.00 40.66 42.12 2quh h LEU 202 CO 0.04 0.68 -1.31 -0.50 -1.08 0.00 0.00 178.44 176.26 2quh h TRP 203 N 0.66 0.00 -1.69 1.13 6.55 -0.90 -3.48 115.95 118.23 2quh h TRP 203 Ca 0.16 0.00 -0.57 0.00 0.95 0.00 0.00 58.89 59.43 2quh h TRP 203 Cb 0.21 0.00 -0.09 0.00 -0.86 0.00 0.00 29.16 28.42 2quh h TRP 203 CO 0.01 0.80 -0.53 0.15 -1.05 0.00 0.00 178.44 177.82 2quh s LYS 204 N -2.77 2.21 -1.32 0.49 1.02 -0.06 -5.02 119.74 114.29 2quh s LYS 204 Ca -0.02 -1.80 -0.16 0.00 0.02 0.00 0.00 55.97 54.01 2quh s LYS 204 Cb 0.09 -1.98 0.08 0.00 -0.52 0.00 0.00 37.83 35.49 2quh s LYS 204 CO 0.81 -0.04 1.80 -3.47 -0.92 0.00 0.00 175.35 173.53 2quh n ASP 205 N -1.17 4.78 -4.25 2.83 -0.08 -1.26 -4.74 116.55 112.66 2quh n ASP 205 Ca -0.02 -2.92 -0.18 0.00 -1.51 0.00 0.00 54.79 50.16 2quh n ASP 205 Cb 0.64 -1.70 -0.11 0.00 2.34 0.00 0.00 41.12 42.28 2quh n ASP 205 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2quh s LEU 206 N 3.40 2.42 0.42 -2.67 1.43 -1.26 -5.12 118.68 117.30 2quh s LEU 206 Ca 0.51 -0.83 -0.06 0.00 -1.03 0.00 0.00 54.13 52.72 2quh s LEU 206 Cb 0.05 -0.57 -0.04 0.00 0.03 0.00 0.00 46.19 45.66 2quh s LEU 206 CO 0.04 -0.14 0.72 -0.89 0.23 0.00 0.00 176.35 176.31 2quh s THR 207 N -2.20 4.92 0.24 5.49 2.01 -1.26 -4.91 115.64 119.93 2quh s THR 207 Ca 0.10 0.21 -0.05 0.00 0.31 0.00 0.00 61.69 62.26 2quh s THR 207 Cb -0.05 -3.81 0.18 0.00 0.01 0.00 0.00 72.50 68.83 2quh s THR 207 CO 0.03 -0.66 1.83 -0.07 -0.69 0.00 0.00 174.62 175.06 2quh h LEU 208 N 0.75 1.01 -0.82 4.42 3.38 -1.97 -0.15 115.31 121.93 2quh h LEU 208 Ca -0.47 -0.14 -0.10 0.00 0.09 0.00 0.00 57.88 57.26 2quh h LEU 208 Cb 1.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 2quh h LEU 208 CO 0.63 0.88 -0.20 0.44 0.09 0.00 0.00 178.44 180.28 2quh h ASP 209 N 1.09 0.67 0.79 -0.43 3.32 -1.98 -0.17 116.42 119.70 2quh h ASP 209 Ca 0.26 -0.22 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2quh h ASP 209 Cb 0.17 -0.18 0.01 0.00 0.22 0.00 0.00 39.33 39.54 2quh h ASP 209 CO -0.03 0.87 -0.38 1.56 -1.72 0.00 0.00 179.24 179.54 2quh h GLN 210 N 0.59 -1.02 -0.53 3.56 4.20 -1.75 0.46 115.11 120.62 2quh h GLN 210 Ca 0.09 0.07 0.10 0.00 0.06 0.00 0.00 58.65 58.97 2quh h GLN 210 Cb 0.67 0.23 -0.11 0.00 0.30 0.00 0.00 27.48 28.57 2quh h GLN 210 CO 0.05 -0.67 -0.25 0.00 -0.67 0.00 0.00 178.83 177.29 2quh h ALA 211 N -1.10 0.11 -0.84 3.87 0.00 -0.98 0.18 119.26 120.49 2quh h ALA 211 Ca -0.11 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2quh h ALA 211 Cb 0.82 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 2quh h ALA 211 CO 0.18 -0.58 0.48 -0.92 0.00 0.00 0.00 179.25 178.41 2quh h TYR 212 N -0.12 1.13 -0.91 0.00 3.20 -0.93 -1.98 116.97 117.36 2quh h TYR 212 Ca 0.24 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.08 2quh h TYR 212 Cb 0.50 -0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 2quh h TYR 212 CO -0.54 0.77 0.53 0.77 -1.64 0.00 0.00 178.16 178.05 2quh h SER 213 N 1.16 1.11 0.12 -2.11 0.02 0.22 -1.96 113.55 112.12 2quh h SER 213 Ca 0.30 -0.08 -0.11 0.00 -0.84 0.00 0.00 61.79 61.06 2quh h SER 213 Cb -0.01 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2quh h SER 213 CO -0.05 0.87 -0.38 1.88 -1.14 0.00 0.00 176.83 178.01 2quh h TYR 214 N 1.27 0.41 -0.32 3.45 0.05 -0.33 -0.98 116.97 120.51 2quh h TYR 214 Ca 0.32 -0.11 -0.03 0.00 0.05 0.00 0.00 58.73 58.97 2quh h TYR 214 Cb -0.02 -0.09 -0.01 0.00 1.01 0.00 0.00 36.73 37.62 2quh h TYR 214 CO 0.01 0.69 0.08 0.00 -1.05 0.00 0.00 178.16 177.88 2quh h ALA 215 N 1.30 0.42 -0.14 3.88 0.00 -0.83 0.24 119.26 124.14 2quh h ALA 215 Ca 0.03 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.66 2quh h ALA 215 Cb 0.81 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2quh h ALA 215 CO 0.06 0.08 -0.37 0.28 0.00 0.00 0.00 179.25 179.30 2quh h VAL 216 N 0.35 1.30 -0.05 0.00 2.07 -1.20 -1.53 116.25 117.19 2quh h VAL 216 Ca 0.10 -1.45 -0.16 0.00 0.82 0.00 0.00 66.70 66.01 2quh h VAL 216 Cb 0.29 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.67 2quh h VAL 216 CO 0.00 0.44 -0.61 -0.33 0.02 0.00 0.00 177.57 177.09 2quh h GLU 217 N 0.26 0.49 0.00 1.57 4.39 -0.92 -3.11 114.58 117.26 2quh h GLU 217 Ca 0.03 -0.47 -0.04 0.00 0.34 0.00 0.00 59.36 59.22 2quh h GLU 217 Cb 0.78 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 29.54 2quh h GLU 217 CO 0.06 1.11 -0.20 -0.91 -1.16 0.00 0.00 179.01 177.91 2quh h ASN 218 N 0.05 0.00 -0.21 1.42 -0.26 -0.47 -2.11 115.58 114.00 2quh h ASN 218 Ca -0.06 0.00 -0.02 0.00 -0.56 0.00 0.00 56.30 55.66 2quh h ASN 218 Cb 1.28 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.53 2quh h ASN 218 CO 0.12 0.20 0.08 0.00 -1.06 0.00 0.00 177.43 176.77 2quh h ALA 219 N 1.80 1.64 -0.41 -0.83 0.00 -1.21 -1.13 119.26 119.12 2quh h ALA 219 Ca -0.00 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.71 2quh h ALA 219 Cb 0.36 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2quh h ALA 219 CO 0.03 0.28 -0.13 0.87 0.00 0.00 0.00 179.25 180.30 2quh h LYS 220 N 0.38 0.75 -0.28 0.00 1.57 -1.36 0.21 116.57 117.83 2quh h LYS 220 Ca 0.09 -0.25 -0.14 0.00 -1.87 0.00 0.00 60.65 58.48 2quh h LYS 220 Cb 0.13 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.37 2quh h LYS 220 CO -0.01 0.84 -0.41 -0.44 -0.57 0.00 0.00 179.45 178.87 2quh h ASP 221 N 0.68 0.73 -0.35 0.86 3.32 -1.31 -1.11 116.42 119.22 2quh h ASP 221 Ca 0.11 -0.33 -0.13 0.00 0.02 0.00 0.00 57.03 56.70 2quh h ASP 221 Cb 0.60 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2quh h ASP 221 CO 0.04 1.05 -0.29 0.40 -1.72 0.00 0.00 179.24 178.72 2quh h ILE 222 N 0.56 1.29 0.00 0.35 2.04 -0.90 -2.71 117.51 118.14 2quh h ILE 222 Ca 0.05 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.43 2quh h ILE 222 Cb 0.94 1.43 -0.00 0.00 -0.74 0.00 0.00 36.82 38.44 2quh h ILE 222 CO 0.09 0.48 -0.12 0.40 0.00 0.00 0.00 178.15 178.99 2quh h ILE 223 N 0.60 0.91 0.00 -0.67 2.04 -0.38 -1.40 117.51 118.61 2quh h ILE 223 Ca 0.06 -0.45 0.00 0.00 1.00 0.00 0.00 64.86 65.47 2quh h ILE 223 Cb 0.86 1.26 0.00 0.00 -0.74 0.00 0.00 36.82 38.20 2quh h ILE 223 CO 0.07 0.12 0.00 0.00 0.00 0.00 0.00 178.15 178.35 2quh n ALA 224 N -2.44 1.79 1.66 1.87 0.00 -0.44 -1.99 120.51 120.97 2quh n ALA 224 Ca -0.02 -0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.50 2quh n ALA 224 Cb 0.20 -1.26 0.72 0.00 0.00 0.00 0.00 19.45 19.12 2quh n ALA 224 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2quh n GLY 226 N 1.14 0.80 3.67 0.00 0.00 -0.84 -4.94 105.19 105.03 2quh n GLY 226 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.78 2quh n GLY 226 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2quh n PHE 227 N -2.14 2.05 -2.07 1.61 3.01 -1.26 -4.88 117.46 113.79 2quh n PHE 227 Ca 0.00 0.54 -0.42 0.00 1.01 0.00 0.00 57.45 58.57 2quh n PHE 227 Cb 0.00 -2.40 -0.03 0.00 -0.01 0.00 0.00 39.48 37.04 2quh n PHE 227 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 2quh s ASP 228 N -0.12 6.66 0.42 4.37 -1.08 -1.26 -4.86 116.67 120.79 2quh s ASP 228 Ca 0.61 2.09 0.23 0.00 -0.52 0.00 0.00 52.55 54.97 2quh s ASP 228 Cb -0.63 -2.53 1.26 0.00 -1.46 0.00 0.00 42.92 39.56 2quh s ASP 228 CO 0.57 -0.95 1.68 -0.29 0.52 0.00 0.00 175.17 176.69 2quh h ILE 229 N 5.65 0.00 -0.39 4.11 2.10 -1.89 0.57 117.51 127.66 2quh h ILE 229 Ca -0.37 0.00 0.00 0.00 1.08 0.00 0.00 64.86 65.57 2quh h ILE 229 Cb 1.17 0.52 0.00 0.00 -1.09 0.00 0.00 36.82 37.41 2quh h ILE 229 CO 0.96 0.00 0.00 0.59 -1.08 0.00 0.00 178.15 178.62 2quh n ASN 230 N -2.40 3.36 0.00 2.19 3.02 -1.26 -4.38 115.26 115.79 2quh n ASN 230 Ca -0.02 -1.96 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 2quh n ASN 230 Cb 0.19 -0.25 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 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 1.36 -0.01 -4.17 3.52 5.02 0.15 -3.88 118.16 120.16 2quh n LYS 231 Ca 0.18 -0.33 -0.18 0.00 -2.02 0.00 0.00 58.31 55.96 2quh n LYS 231 Cb 0.57 -0.67 -0.15 0.00 -0.02 0.00 0.00 35.03 34.76 2quh n LYS 231 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 2quh s THR 232 N -0.08 0.48 -0.29 -0.18 -1.32 -0.96 0.58 115.64 113.87 2quh s THR 232 Ca 0.00 -0.17 -0.03 0.00 -1.21 0.00 0.00 61.69 60.28 2quh s THR 232 Cb 0.00 -0.47 0.04 0.00 -1.51 0.00 0.00 72.50 70.56 2quh s THR 232 CO 0.00 0.18 -0.00 0.12 -2.21 0.00 0.00 174.62 172.71 2quh s PHE 233 N 0.43 3.19 -0.37 9.09 5.36 -0.15 -4.84 117.98 130.69 2quh s PHE 233 Ca -0.05 -1.64 -0.11 0.00 -0.96 0.00 0.00 56.93 54.16 2quh s PHE 233 Cb -0.09 -2.12 0.02 0.00 -0.34 0.00 0.00 43.02 40.49 2quh s PHE 233 CO -0.00 -0.75 0.21 0.42 -1.46 0.00 0.00 175.22 173.64 2quh s ILE 234 N 1.31 4.73 0.16 3.12 1.01 -0.62 -0.62 121.20 130.29 2quh s ILE 234 Ca -0.02 -0.71 0.10 0.00 0.00 0.00 0.00 60.65 60.02 2quh s ILE 234 Cb -0.19 -3.59 -0.04 0.00 0.01 0.00 0.00 42.46 38.66 2quh s ILE 234 CO -0.01 -0.18 -0.21 0.72 0.00 0.00 0.00 174.94 175.26 2quh s PHE 235 N 1.60 2.41 -0.14 3.97 -0.71 -0.23 -3.71 117.98 121.16 2quh s PHE 235 Ca 0.03 -0.32 -0.11 0.00 -1.04 0.00 0.00 56.93 55.49 2quh s PHE 235 Cb -0.19 -1.23 -0.05 0.00 -1.21 0.00 0.00 43.02 40.34 2quh s PHE 235 CO 0.07 0.44 0.23 0.45 -1.34 0.00 0.00 175.22 175.07 2quh s SER 236 N -2.43 6.42 0.20 1.98 0.15 -1.26 -0.01 113.70 118.75 2quh s SER 236 Ca 0.19 0.50 -0.10 0.00 0.70 0.00 0.00 55.95 57.23 2quh s SER 236 Cb -0.09 -2.14 0.18 0.00 -1.71 0.00 0.00 66.02 62.26 2quh s SER 236 CO 0.10 0.23 1.84 0.44 1.20 0.00 0.00 173.24 177.04 2quh h ASP 237 N 5.98 0.68 -0.53 5.45 3.32 -1.80 0.31 116.42 129.84 2quh h ASP 237 Ca -0.46 0.00 0.06 0.00 0.02 0.00 0.00 57.03 56.66 2quh h ASP 237 Cb 1.18 -0.14 -0.05 0.00 0.22 0.00 0.00 39.33 40.54 2quh h ASP 237 CO 0.69 0.47 0.23 -0.07 -1.72 0.00 0.00 179.24 178.84 2quh h LEU 238 N 0.82 0.28 0.10 1.55 3.38 -1.94 -1.31 115.31 118.19 2quh h LEU 238 Ca 0.28 0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 2quh h LEU 238 Cb 0.03 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.79 2quh h LEU 238 CO -0.11 0.19 -0.05 0.44 0.09 0.00 0.00 178.44 179.00 2quh h ASP 239 N 0.44 -0.12 -0.90 -0.43 3.32 -1.87 -3.38 116.42 113.48 2quh h ASP 239 Ca 0.25 -0.41 0.02 0.00 0.02 0.00 0.00 57.03 56.91 2quh h ASP 239 Cb 0.23 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.76 2quh h ASP 239 CO -0.22 0.52 0.59 0.22 -1.72 0.00 0.00 179.24 178.63 2quh h TYR 240 N -0.92 1.11 -1.02 4.55 3.20 -0.96 -2.39 116.97 120.54 2quh h TYR 240 Ca -0.01 0.03 0.25 0.00 3.14 0.00 0.00 58.73 62.13 2quh h TYR 240 Cb 0.52 -0.37 -0.10 0.00 1.54 0.00 0.00 36.73 38.32 2quh h TYR 240 CO 0.11 0.67 0.64 1.98 -1.64 0.00 0.00 178.16 179.92 2quh h MET 241 N 1.17 0.46 -0.59 1.82 4.05 -1.41 0.15 114.93 120.59 2quh h MET 241 Ca 0.34 -0.03 0.00 0.00 -0.28 0.00 0.00 59.70 59.73 2quh h MET 241 Cb -0.06 -0.10 0.00 0.00 -0.80 0.00 0.00 31.60 30.64 2quh h MET 241 CO -0.09 0.31 0.00 0.41 0.23 0.00 0.00 176.91 177.77 2quh n GLY 242 N -1.43 1.75 2.72 1.39 0.00 -0.90 -4.20 105.19 104.51 2quh n GLY 242 Ca 0.25 -0.54 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 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 0.65 1.35 -3.68 1.61 -0.00 0.50 -5.06 117.12 112.50 2quh n MET 243 Ca 0.16 -2.57 -0.14 0.00 -0.00 0.00 0.00 57.70 55.16 2quh n MET 243 Cb 0.60 -0.71 -0.14 0.00 -0.00 0.00 0.00 33.22 32.97 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 -2.44 0.30 0.00 3.17 0.15 -1.16 -4.97 113.70 108.75 2quh s SER 244 Ca 0.22 0.54 0.30 0.00 0.70 0.00 0.00 55.95 57.71 2quh s SER 244 Cb 0.41 0.58 1.77 0.00 -1.71 0.00 0.00 66.02 67.08 2quh s SER 244 CO -0.05 -0.23 2.11 -1.54 1.20 0.00 0.00 173.24 174.74 2quh n SER 245 N 5.14 0.00 0.00 5.45 3.41 -1.26 -3.94 113.62 122.42 2quh n SER 245 Ca -0.09 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.58 2quh n SER 245 Cb 0.50 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.45 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 0.86 0.15 0.44 5.00 0.00 -1.26 -4.80 105.19 105.58 2quh n GLY 246 Ca 0.22 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 46.07 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 -1.05 -0.70 1.61 3.57 -1.68 -2.64 116.94 116.05 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 0.00 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 2quh h PHE 247 CO 0.00 -0.65 0.46 -0.92 -2.23 0.00 0.00 178.31 174.98 2quh h TYR 248 N -1.11 0.83 -0.52 0.41 3.20 -1.84 -1.76 116.97 116.18 2quh h TYR 248 Ca -0.11 0.02 0.08 0.00 3.14 0.00 0.00 58.73 61.86 2quh h TYR 248 Cb 0.86 -0.28 -0.07 0.00 1.54 0.00 0.00 36.73 38.78 2quh h TYR 248 CO 0.03 0.49 0.14 0.87 -1.64 0.00 0.00 178.16 178.05 2quh h LYS 249 N 0.86 0.28 -0.54 1.82 1.57 -1.85 -0.48 116.57 118.24 2quh h LYS 249 Ca 0.28 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.94 2quh h LYS 249 Cb 0.03 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.26 2quh h LYS 249 CO -0.08 0.19 -0.04 -0.91 -0.57 0.00 0.00 179.45 178.05 2quh h ASN 250 N 0.29 0.97 -0.58 0.86 2.35 -0.97 -1.82 115.58 116.68 2quh h ASN 250 Ca 0.26 -0.32 0.10 0.00 -0.55 0.00 0.00 56.30 55.79 2quh h ASN 250 Cb 0.33 -0.26 -0.08 0.00 0.05 0.00 0.00 38.32 38.36 2quh h ASN 250 CO -0.31 1.06 0.15 0.58 -1.65 0.00 0.00 177.43 177.26 2quh h VAL 251 N 0.86 0.69 -0.14 2.81 2.07 -0.56 0.33 116.25 122.31 2quh h VAL 251 Ca 0.15 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 2quh h VAL 251 Cb 0.58 0.38 -0.01 0.00 -1.52 0.00 0.00 31.29 30.72 2quh h VAL 251 CO 0.03 0.05 0.07 0.58 0.02 0.00 0.00 177.57 178.33 2quh h VAL 252 N 0.29 1.12 -0.52 2.57 2.07 -0.81 0.96 116.25 121.93 2quh h VAL 252 Ca 0.30 -0.34 0.10 0.00 0.82 0.00 0.00 66.70 67.58 2quh h VAL 252 Cb 0.41 1.09 -0.09 0.00 -1.52 0.00 0.00 31.29 31.19 2quh h VAL 252 CO -0.36 0.11 0.01 0.11 0.02 0.00 0.00 177.57 177.46 2quh h LYS 253 N 0.10 0.12 -0.35 1.57 1.57 -0.46 -1.45 116.57 117.67 2quh h LYS 253 Ca 0.05 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.80 2quh h LYS 253 Cb 0.11 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 2quh h LYS 253 CO -0.01 0.08 0.14 0.82 -0.57 0.00 0.00 179.45 179.91 2quh h ILE 254 N 0.13 1.19 -0.41 1.86 2.04 -0.62 -2.79 117.51 118.91 2quh h ILE 254 Ca 0.26 -0.58 0.11 0.00 1.00 0.00 0.00 64.86 65.65 2quh h ILE 254 Cb 0.40 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.39 2quh h ILE 254 CO -0.43 0.20 0.29 1.56 0.00 0.00 0.00 178.15 179.77 2quh h GLN 255 N 0.41 0.06 0.00 2.37 4.20 0.17 -0.09 115.11 122.24 2quh h GLN 255 Ca 0.12 -0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.75 2quh h GLN 255 Cb 0.19 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 2quh h GLN 255 CO -0.01 0.04 -0.35 -0.22 -0.67 0.00 0.00 178.83 177.62 2quh h LYS 256 N 0.06 0.00 -0.49 1.46 3.64 -1.03 -3.27 116.57 116.94 2quh h LYS 256 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2quh h LYS 256 Cb 0.68 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2quh h LYS 256 CO -0.01 0.35 0.00 0.72 -2.27 0.00 0.00 179.45 178.24 2quh n HIS 257 N -3.39 1.74 -3.72 1.91 8.25 -0.06 -4.86 115.22 115.10 2quh n HIS 257 Ca 0.01 -0.77 -0.25 0.00 -0.26 0.00 0.00 57.72 56.45 2quh n HIS 257 Cb 0.55 -0.45 -0.17 0.00 1.12 0.00 0.00 29.99 31.04 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 -2.75 0.27 0.62 1.59 1.01 -1.16 -4.93 120.40 115.06 2quh s VAL 258 Ca 0.51 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 62.31 2quh s VAL 258 Cb 0.39 -0.65 0.01 0.00 0.00 0.00 0.00 36.38 36.13 2quh s VAL 258 CO 0.14 -0.01 0.94 0.42 0.00 0.00 0.00 175.10 176.60 2quh s THR 259 N 1.99 3.58 0.21 3.92 -4.23 -1.26 -4.93 115.64 114.92 2quh s THR 259 Ca 0.03 0.09 -0.09 0.00 -1.18 0.00 0.00 61.69 60.54 2quh s THR 259 Cb -0.14 -3.44 0.15 0.00 1.34 0.00 0.00 72.50 70.40 2quh s THR 259 CO -0.07 -0.48 1.79 0.15 -0.54 0.00 0.00 174.62 175.47 2quh h PHE 260 N -0.28 1.14 -0.46 3.99 3.57 -1.97 -2.31 116.94 120.62 2quh h PHE 260 Ca -0.45 -0.07 0.07 0.00 3.53 0.00 0.00 57.97 61.05 2quh h PHE 260 Cb 1.26 -0.35 -0.06 0.00 2.79 0.00 0.00 35.95 39.59 2quh h PHE 260 CO 0.47 0.85 0.10 -0.91 -2.23 0.00 0.00 178.31 176.59 2quh h ASN 261 N 1.10 0.02 -0.08 0.41 2.35 -1.99 0.30 115.58 117.69 2quh h ASN 261 Ca 0.26 0.08 0.04 0.00 -0.55 0.00 0.00 56.30 56.13 2quh h ASN 261 Cb 0.16 0.10 -0.05 0.00 0.05 0.00 0.00 38.32 38.58 2quh h ASN 261 CO -0.03 0.04 -0.24 1.56 -1.65 0.00 0.00 177.43 177.12 2quh h GLN 262 N 0.23 -0.32 0.00 0.81 4.20 -1.81 -0.13 115.11 118.10 2quh h GLN 262 Ca 0.22 0.02 -0.04 0.00 0.06 0.00 0.00 58.65 58.92 2quh h GLN 262 Cb 0.28 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.13 2quh h GLN 262 CO -0.29 -0.21 -0.19 -0.39 -0.67 0.00 0.00 178.83 177.09 2quh h VAL 263 N -0.33 0.56 -0.24 -0.54 -1.51 -1.06 0.17 116.25 113.31 2quh h VAL 263 Ca 0.09 -0.89 -0.14 0.00 -1.23 0.00 0.00 66.70 64.53 2quh h VAL 263 Cb 0.45 1.59 -0.01 0.00 -2.13 0.00 0.00 31.29 31.19 2quh h VAL 263 CO -0.27 0.18 -0.41 0.11 -1.23 0.00 0.00 177.57 175.95 2quh h LYS 264 N 0.00 0.57 0.01 5.19 6.56 -0.07 -0.10 116.57 128.73 2quh h LYS 264 Ca -0.00 -0.30 -0.05 0.00 -1.06 0.00 0.00 60.65 59.24 2quh h LYS 264 Cb 0.58 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.25 2quh h LYS 264 CO 0.02 0.89 -0.21 0.78 -2.06 0.00 0.00 179.45 178.87 2quh h GLY 265 N 1.05 0.15 0.60 3.86 0.00 -0.18 -1.20 103.07 107.35 2quh h GLY 265 Ca 0.04 -0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2quh h GLY 265 CO 0.08 0.24 -0.04 -2.22 0.00 0.00 0.00 176.54 174.60 2quh h ILE 266 N -0.61 1.15 0.00 2.60 2.04 -0.70 -3.37 117.51 118.63 2quh h ILE 266 Ca -0.03 -0.86 0.00 0.00 1.00 0.00 0.00 64.86 64.97 2quh h ILE 266 Cb 1.01 1.71 0.00 0.00 -0.74 0.00 0.00 36.82 38.80 2quh h ILE 266 CO 0.04 0.21 -1.47 0.49 0.00 0.00 0.00 178.15 177.42 2quh n PHE 267 N -4.95 0.00 -2.20 1.37 3.01 -0.08 -5.01 117.46 109.60 2quh n PHE 267 Ca -0.08 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.38 2quh n PHE 267 Cb 0.22 -0.26 0.00 0.00 -0.01 0.00 0.00 39.48 39.43 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 1.42 0.92 3.89 1.37 0.00 -0.45 -5.01 105.19 107.34 2quh n GLY 268 Ca -0.01 -0.63 -0.30 0.00 0.00 0.00 0.00 46.02 45.09 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 -2.81 3.22 0.26 1.61 0.08 -1.24 -4.99 117.98 114.12 2quh s PHE 269 Ca 0.00 0.94 0.01 0.00 0.12 0.00 0.00 56.93 58.01 2quh s PHE 269 Cb 0.00 -3.16 -0.05 0.00 -0.57 0.00 0.00 43.02 39.24 2quh s PHE 269 CO 0.00 -1.31 0.11 0.95 -0.10 0.00 0.00 175.22 174.87 2quh s THR 270 N -3.39 0.51 0.40 0.64 -4.23 -1.26 -4.65 115.64 103.66 2quh s THR 270 Ca 0.59 -2.00 0.38 0.00 -1.18 0.00 0.00 61.69 59.48 2quh s THR 270 Cb -0.11 -2.61 0.39 0.00 1.34 0.00 0.00 72.50 71.51 2quh s THR 270 CO 0.51 0.00 2.17 0.44 -0.54 0.00 0.00 174.62 177.20 2quh h ASP 271 N 2.36 0.00 1.10 3.99 5.19 -2.02 -2.28 116.42 124.76 2quh h ASP 271 Ca -0.37 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 2quh h ASP 271 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 2quh h ASP 271 CO 0.59 0.00 -0.26 -0.24 -3.12 0.00 0.00 179.24 176.22 2quh n SER 272 N -2.89 0.62 -4.82 6.45 2.88 -1.26 -4.91 113.62 109.69 2quh n SER 272 Ca -0.02 0.33 -0.33 0.00 -1.33 0.00 0.00 58.87 57.52 2quh n SER 272 Cb 0.09 -0.33 -0.02 0.00 -0.75 0.00 0.00 64.21 63.19 2quh n SER 272 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2quh s ASP 273 N -4.04 6.34 0.52 -3.46 1.01 -0.86 -5.03 116.67 111.16 2quh s ASP 273 Ca 0.10 1.71 -0.20 0.00 0.71 0.00 0.00 52.55 54.87 2quh s ASP 273 Cb 0.14 -2.53 -0.06 0.00 1.01 0.00 0.00 42.92 41.48 2quh s ASP 273 CO 0.64 -0.78 1.12 0.00 0.21 0.00 0.00 175.17 176.36 2quh h ILE 275 N 1.36 0.10 -0.09 0.00 3.07 -1.97 -2.03 117.51 117.95 2quh h ILE 275 Ca -0.50 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 65.89 2quh h ILE 275 Cb 1.25 0.86 -0.00 0.00 -0.27 0.00 0.00 36.82 38.66 2quh h ILE 275 CO 0.58 0.00 -0.01 1.23 -1.05 0.00 0.00 178.15 178.90 2quh h GLY 276 N 0.00 0.18 0.93 0.16 0.00 -1.99 -2.52 103.07 99.83 2quh h GLY 276 Ca 0.02 -0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.22 2quh h GLY 276 CO -0.00 0.13 0.40 0.50 0.00 0.00 0.00 176.54 177.57 2quh h LYS 277 N -0.14 0.78 -0.35 4.80 1.57 -1.73 -0.98 116.57 120.53 2quh h LYS 277 Ca 0.02 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.76 2quh h LYS 277 Cb 0.38 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.50 2quh h LYS 277 CO 0.01 0.52 0.21 0.82 -0.57 0.00 0.00 179.45 180.43 2quh h ILE 278 N 0.80 1.10 -0.02 1.86 2.04 -1.44 -2.66 117.51 119.19 2quh h ILE 278 Ca 0.24 -0.24 0.00 0.00 1.00 0.00 0.00 64.86 65.87 2quh h ILE 278 Cb -0.03 0.62 0.00 0.00 -0.74 0.00 0.00 36.82 36.67 2quh h ILE 278 CO -0.08 0.11 -0.25 -1.54 0.00 0.00 0.00 178.15 176.39 2quh n SER 279 N -4.46 2.28 -0.22 1.72 3.41 -0.96 -4.58 113.62 110.81 2quh n SER 279 Ca 0.02 -1.64 0.01 0.00 -0.26 0.00 0.00 58.87 57.00 2quh n SER 279 Cb 0.08 0.28 0.13 0.00 -0.26 0.00 0.00 64.21 64.44 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 3.08 0.48 -1.55 7.33 3.57 -0.81 -2.74 116.94 126.29 2quh h PHE 280 Ca 0.00 0.03 0.48 0.00 3.53 0.00 0.00 57.97 62.01 2quh h PHE 280 Cb 0.78 -0.11 -0.11 0.00 2.79 0.00 0.00 35.95 39.30 2quh h PHE 280 CO 0.00 0.13 1.06 -1.35 -2.23 0.00 0.00 178.31 175.92 2quh h PRO 281 N 0.47 0.04 -0.55 6.41 0.11 -1.81 0.67 132.00 137.34 2quh h PRO 281 Ca 0.34 -0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.35 2quh h PRO 281 Cb 0.42 -0.01 -0.02 0.00 0.11 0.00 0.00 31.00 31.50 2quh h PRO 281 CO -0.32 0.03 -0.03 0.00 -0.21 0.00 0.00 178.00 177.47 2quh h ALA 282 N 1.37 0.90 -0.74 -0.75 0.00 -1.84 -1.22 119.26 116.99 2quh h ALA 282 Ca 0.85 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 55.46 2quh h ALA 282 Cb 3.01 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 20.55 2quh h ALA 282 CO -0.24 0.65 0.49 0.82 0.00 0.00 0.00 179.25 180.96 2quh h ILE 283 N 0.89 1.18 0.00 0.00 1.08 0.21 -0.34 117.51 120.53 2quh h ILE 283 Ca 0.16 -0.34 -0.13 0.00 -0.39 0.00 0.00 64.86 64.16 2quh h ILE 283 Cb 0.56 0.11 -0.02 0.00 -3.07 0.00 0.00 36.82 34.40 2quh h ILE 283 CO 0.03 0.18 -0.63 -0.61 -0.69 0.00 0.00 178.15 176.44 2quh h GLN 284 N 0.99 0.00 -0.04 2.37 4.15 -1.32 -3.26 115.11 118.00 2quh h GLN 284 Ca 0.27 0.00 -0.20 0.00 0.77 0.00 0.00 58.65 59.49 2quh h GLN 284 Cb -0.10 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.60 2quh h GLN 284 CO -0.06 0.63 -0.75 0.00 -1.93 0.00 0.00 178.83 176.71 2quh h ALA 285 N 1.37 0.15 -0.98 3.38 0.00 -0.78 -3.36 119.26 119.05 2quh h ALA 285 Ca -0.01 -0.60 0.33 0.00 0.00 0.00 0.00 54.91 54.63 2quh h ALA 285 Cb 1.12 0.03 -0.16 0.00 0.00 0.00 0.00 17.79 18.77 2quh h ALA 285 CO 0.08 0.52 0.47 0.00 0.00 0.00 0.00 179.25 180.31 2quh h ALA 286 N 0.41 1.85 0.00 0.00 0.00 -1.11 -0.07 119.26 120.34 2quh h ALA 286 Ca -0.08 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2quh h ALA 286 Cb 1.42 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.48 2quh h ALA 286 CO 0.15 -0.66 0.00 -0.35 0.00 0.00 0.00 179.25 178.39 2quh n PRO 287 N -5.17 0.48 0.08 0.00 -0.04 -1.26 -2.21 135.00 126.88 2quh n PRO 287 Ca 0.31 0.00 0.13 0.00 -0.04 0.00 0.00 63.50 63.90 2quh n PRO 287 Cb 1.01 -1.42 0.46 0.00 -0.04 0.00 0.00 33.50 33.51 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 -0.92 0.56 -4.34 3.54 7.64 -0.04 -4.66 113.62 115.39 2quh n SER 288 Ca 0.10 0.57 -0.37 0.00 1.01 0.00 0.00 58.87 60.17 2quh n SER 288 Cb 0.04 -0.71 -0.13 0.00 -1.01 0.00 0.00 64.21 62.41 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 -3.10 3.14 0.54 1.43 0.08 -0.94 -4.66 117.98 114.47 2quh s PHE 289 Ca 0.10 -0.97 0.42 0.00 0.12 0.00 0.00 56.93 56.61 2quh s PHE 289 Cb 0.13 -2.24 1.62 0.00 -0.57 0.00 0.00 43.02 41.96 2quh s PHE 289 CO 0.54 -0.57 1.69 0.66 -0.10 0.00 0.00 175.22 177.44 2quh h SER 290 N 8.22 0.02 -0.03 1.36 4.64 -1.83 -0.48 113.55 125.46 2quh h SER 290 Ca -0.32 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.01 2quh h SER 290 Cb 1.13 0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.23 2quh h SER 290 CO 0.60 -0.01 0.00 -0.46 -0.87 0.00 0.00 176.83 176.09 2quh n ASN 291 N -4.11 0.43 0.01 4.97 2.04 -1.21 -2.38 115.26 115.01 2quh n ASN 291 Ca 0.35 -2.01 0.12 0.00 -0.44 0.00 0.00 54.58 52.60 2quh n ASN 291 Cb 1.59 -0.14 0.33 0.00 -2.53 0.00 0.00 39.78 39.03 2quh n ASN 291 CO 0.00 0.00 0.00 -1.20 -0.44 0.00 0.00 177.26 175.62 2quh n SER 292 N -0.30 0.40 -3.27 0.53 7.64 -0.19 -4.24 113.62 114.20 2quh n SER 292 Ca 0.01 -0.02 -0.26 0.00 1.01 0.00 0.00 58.87 59.61 2quh n SER 292 Cb 0.09 0.04 -0.07 0.00 -1.01 0.00 0.00 64.21 63.27 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 -1.57 2.74 -0.31 1.43 3.72 -1.00 -3.50 117.46 118.97 2quh n PHE 293 Ca 0.06 -3.99 0.11 0.00 -0.05 0.00 0.00 57.45 53.58 2quh n PHE 293 Cb 0.35 -0.50 0.28 0.00 -0.94 0.00 0.00 39.48 38.67 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 3.83 0.49 0.00 -1.08 0.11 -1.79 0.28 132.00 133.83 2quh h PRO 294 Ca 0.15 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.24 2quh h PRO 294 Cb 0.69 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.69 2quh h PRO 294 CO 0.74 0.32 0.00 0.00 -0.21 0.00 0.00 178.00 178.85 2quh n GLN 295 N -4.96 0.11 -0.07 1.05 0.00 -1.26 0.52 117.38 112.77 2quh n GLN 295 Ca 0.21 0.50 -0.12 0.00 0.00 0.00 0.00 57.00 57.58 2quh n GLN 295 Cb 0.58 -1.79 -0.05 0.00 0.00 0.00 0.00 30.24 28.98 2quh n GLN 295 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.06 176.17 2quh n ILE 296 N -2.01 0.73 0.33 -0.39 5.41 0.73 -2.69 119.36 121.46 2quh n ILE 296 Ca 0.00 -0.22 0.04 0.00 1.00 0.00 0.00 62.75 63.58 2quh n ILE 296 Cb 0.10 -1.39 0.04 0.00 -0.71 0.00 0.00 39.64 37.68 2quh n ILE 296 CO 0.00 0.00 0.00 0.49 0.00 0.00 0.00 176.55 177.04 2quh n PHE 297 N -3.31 0.03 -1.49 1.39 3.01 0.18 -4.77 117.46 112.50 2quh n PHE 297 Ca -0.25 -0.04 0.00 0.00 1.01 0.00 0.00 57.45 58.17 2quh n PHE 297 Cb 0.71 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.17 2quh n PHE 297 CO 0.00 0.00 0.00 2.89 1.01 0.00 0.00 176.76 180.66 2quh n ARG 298 N 0.48 -0.18 0.00 -1.08 0.00 0.18 -1.47 116.66 114.59 2quh n ARG 298 Ca 0.05 0.34 0.00 0.00 -0.00 0.00 0.00 57.85 58.24 2quh n ARG 298 Cb 0.24 -0.37 0.00 0.00 -0.00 0.00 0.00 32.46 32.32 2quh n ARG 298 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.63 177.38 2quh n ASP 299 N 1.46 0.00 -4.66 2.89 8.00 -1.26 -4.91 116.55 118.07 2quh n ASP 299 Ca 0.00 0.00 -0.45 0.00 0.71 0.00 0.00 54.79 55.05 2quh n ASP 299 Cb 0.16 -0.29 -0.02 0.00 -0.02 0.00 0.00 41.12 40.94 2quh n ASP 299 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2quh n ARG 300 N -0.63 1.88 -0.00 -1.24 3.00 -0.54 -4.84 116.66 114.29 2quh n ARG 300 Ca 0.00 0.67 0.00 0.00 -0.00 0.00 0.00 57.85 58.52 2quh n ARG 300 Cb 0.00 -2.26 0.00 0.00 0.00 0.00 0.00 32.46 30.20 2quh n ARG 300 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 2quh n THR 301 N 1.39 0.74 0.31 5.15 5.66 -1.26 -3.31 114.28 122.95 2quh n THR 301 Ca 0.10 -0.75 0.06 0.00 -3.05 0.00 0.00 64.05 60.41 2quh n THR 301 Cb 0.32 0.62 -0.08 0.00 -1.55 0.00 0.00 70.33 69.64 2quh n THR 301 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 175.07 171.12 2quh n ASP 302 N -0.38 1.28 -4.67 1.09 5.68 -1.26 -4.64 116.55 113.65 2quh n ASP 302 Ca 0.00 -0.45 -0.53 0.00 -0.50 0.00 0.00 54.79 53.31 2quh n ASP 302 Cb 0.32 1.22 -0.06 0.00 -1.14 0.00 0.00 41.12 41.46 2quh n ASP 302 CO 0.00 0.00 0.00 -0.38 -1.33 0.00 0.00 177.20 175.49 2quh n ILE 303 N -1.53 0.26 -1.89 2.12 -0.00 -1.26 -4.88 119.36 112.17 2quh n ILE 303 Ca 0.00 -0.05 -0.41 0.00 -0.00 0.00 0.00 62.75 62.30 2quh n ILE 303 Cb 0.23 -1.28 -0.01 0.00 -0.00 0.00 0.00 39.64 38.58 2quh n ILE 303 CO 0.00 0.00 0.00 -1.10 -0.00 0.00 0.00 176.55 175.45 2quh s GLN 304 N 2.65 4.19 -0.08 0.38 -1.52 -1.23 -4.59 119.66 119.47 2quh s GLN 304 Ca 0.92 2.45 0.02 0.00 -1.95 0.00 0.00 55.36 56.80 2quh s GLN 304 Cb -0.93 -3.03 -0.02 0.00 -0.22 0.00 0.00 33.01 28.80 2quh s GLN 304 CO 0.56 -0.48 -0.12 0.00 -0.25 0.00 0.00 175.29 175.00 2quh s LEU 306 N -0.43 2.18 -0.43 0.00 2.96 -0.16 -0.34 118.68 122.46 2quh s LEU 306 Ca 0.05 -0.61 -0.05 0.00 -0.22 0.00 0.00 54.13 53.30 2quh s LEU 306 Cb -0.12 -1.48 0.11 0.00 0.50 0.00 0.00 46.19 45.20 2quh s LEU 306 CO 0.02 0.04 0.25 -0.63 -1.32 0.00 0.00 176.35 174.70 2quh s ILE 307 N 1.08 3.61 -0.07 6.68 1.01 0.11 -1.69 121.20 131.94 2quh s ILE 307 Ca -0.00 -1.93 -0.23 0.00 0.00 0.00 0.00 60.65 58.49 2quh s ILE 307 Cb -0.14 -3.42 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 2quh s ILE 307 CO -0.07 -0.70 0.67 -2.16 0.00 0.00 0.00 174.94 172.68 2quh s PRO 308 N 1.22 4.42 0.16 2.79 0.04 -1.24 -2.05 135.00 140.35 2quh s PRO 308 Ca 0.07 0.83 -0.24 0.00 0.04 0.00 0.00 61.00 61.70 2quh s PRO 308 Cb -0.24 -3.44 0.06 0.00 0.04 0.00 0.00 34.50 30.93 2quh s PRO 308 CO -0.03 0.10 0.71 0.00 0.04 0.00 0.00 177.00 177.82 2quh s ALA 310 N -3.64 3.15 0.52 0.00 0.00 -1.26 -1.63 121.76 118.89 2quh s ALA 310 Ca 0.05 1.16 0.34 0.00 0.00 0.00 0.00 51.96 53.51 2quh s ALA 310 Cb -0.02 -3.47 1.48 0.00 0.00 0.00 0.00 23.12 21.11 2quh s ALA 310 CO -0.06 -0.83 1.79 0.97 0.00 0.00 0.00 175.76 177.64 2quh h ILE 311 N 2.23 0.41 0.00 0.00 -0.00 -1.46 -0.93 117.51 117.76 2quh h ILE 311 Ca -0.50 -0.02 0.00 0.00 -0.00 0.00 0.00 64.86 64.34 2quh h ILE 311 Cb 1.25 0.34 0.00 0.00 -0.00 0.00 0.00 36.82 38.41 2quh h ILE 311 CO 0.61 0.01 0.00 -0.90 -0.00 0.00 0.00 178.15 177.88 2quh n ASP 312 N -4.26 0.00 0.02 2.19 5.68 -1.26 -2.23 116.55 116.68 2quh n ASP 312 Ca 0.26 -0.22 0.11 0.00 -0.50 0.00 0.00 54.79 54.44 2quh n ASP 312 Cb 1.20 -0.14 -0.05 0.00 -1.14 0.00 0.00 41.12 41.00 2quh n ASP 312 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2quh n GLN 313 N -1.14 0.31 -0.25 0.11 1.13 -0.35 -4.55 117.38 112.64 2quh n GLN 313 Ca 0.10 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 2quh n GLN 313 Cb 0.09 -1.56 0.07 0.00 0.11 0.00 0.00 30.24 28.94 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 -0.79 -1.03 1.08 -0.00 -1.60 -1.66 116.42 112.42 2quh h ASP 314 Ca 0.00 0.22 0.33 0.00 -0.00 0.00 0.00 57.03 57.59 2quh h ASP 314 Cb 0.74 0.49 -0.15 0.00 -0.00 0.00 0.00 39.33 40.41 2quh h ASP 314 CO 0.00 -0.26 0.60 1.55 -0.00 0.00 0.00 179.24 181.13 2quh h PRO 315 N -0.03 0.29 -0.70 0.28 0.13 -1.82 0.21 132.00 130.37 2quh h PRO 315 Ca 0.33 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.44 2quh h PRO 315 Cb 0.54 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.57 2quh h PRO 315 CO -0.75 0.19 0.42 1.88 -0.23 0.00 0.00 178.00 179.51 2quh h TYR 316 N 0.30 0.92 0.00 1.56 -1.99 -1.64 -2.19 116.97 113.94 2quh h TYR 316 Ca 0.74 -0.00 0.00 0.00 2.00 0.00 0.00 58.73 61.46 2quh h TYR 316 Cb 1.76 -0.30 0.00 0.00 2.00 0.00 0.00 36.73 40.18 2quh h TYR 316 CO -0.01 0.63 -0.46 1.19 -0.00 0.00 0.00 178.16 179.51 2quh n PHE 317 N -4.54 0.15 -0.00 4.88 3.01 0.46 -1.44 117.46 119.98 2quh n PHE 317 Ca 0.06 0.04 -0.16 0.00 1.01 0.00 0.00 57.45 58.40 2quh n PHE 317 Cb 0.06 -0.39 -0.06 0.00 -0.01 0.00 0.00 39.48 39.08 2quh n PHE 317 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 2quh h ARG 318 N 0.00 0.71 -0.26 -1.08 2.43 -0.51 -0.51 114.38 115.16 2quh h ARG 318 Ca 0.00 -0.61 -0.07 0.00 -0.81 0.00 0.00 59.98 58.49 2quh h ARG 318 Cb 0.56 0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2quh h ARG 318 CO 0.00 1.22 -0.13 1.98 -1.51 0.00 0.00 179.97 181.53 2quh h MET 319 N 0.48 0.55 -0.62 0.20 4.05 -1.32 -2.97 114.93 115.30 2quh h MET 319 Ca -0.06 -0.24 0.02 0.00 -0.28 0.00 0.00 59.70 59.14 2quh h MET 319 Cb 1.44 -0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 32.18 2quh h MET 319 CO 0.16 0.80 0.38 1.15 0.23 0.00 0.00 176.91 179.64 2quh h THR 320 N 0.28 1.09 -0.33 -0.77 2.02 -1.11 -2.09 112.91 112.01 2quh h THR 320 Ca 0.06 -0.26 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 2quh h THR 320 Cb 0.64 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.29 2quh h THR 320 CO 0.04 0.14 0.16 0.03 0.37 0.00 0.00 175.52 176.25 2quh h ARG 321 N 0.76 0.45 -0.25 6.66 3.08 -1.05 -0.25 114.38 123.78 2quh h ARG 321 Ca 0.24 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 60.10 2quh h ARG 321 Cb -0.00 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.95 2quh h ARG 321 CO -0.09 0.36 -0.45 -0.44 -1.07 0.00 0.00 179.97 178.28 2quh h ASP 322 N 0.46 0.69 0.73 7.04 3.32 -1.23 -3.25 116.42 124.18 2quh h ASP 322 Ca 0.12 -0.33 -0.25 0.00 0.02 0.00 0.00 57.03 56.59 2quh h ASP 322 Cb 0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 2quh h ASP 322 CO -0.02 1.04 -1.14 -0.37 -1.72 0.00 0.00 179.24 177.04 2quh h VAL 323 N 0.52 1.56 -0.84 -1.35 -1.51 -1.09 -3.37 116.25 110.17 2quh h VAL 323 Ca 0.03 -3.12 0.08 0.00 -1.23 0.00 0.00 66.70 62.46 2quh h VAL 323 Cb 0.98 2.87 -0.10 0.00 -2.13 0.00 0.00 31.29 32.91 2quh h VAL 323 CO 0.09 0.91 -0.50 0.00 -1.23 0.00 0.00 177.57 176.84 2quh n ALA 324 N -2.48 -0.54 -0.18 5.19 0.00 -0.15 -0.47 120.51 121.89 2quh n ALA 324 Ca -0.06 0.72 -0.06 0.00 0.00 0.00 0.00 53.44 54.04 2quh n ALA 324 Cb 0.98 -0.06 0.03 0.00 0.00 0.00 0.00 19.45 20.40 2quh n ALA 324 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2quh h PRO 325 N 0.00 0.63 0.00 0.00 0.13 -1.71 0.07 132.00 131.12 2quh h PRO 325 Ca 0.13 -0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 2quh h PRO 325 Cb 0.34 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.33 2quh h PRO 325 CO -0.79 0.42 0.23 0.00 -0.23 0.00 0.00 178.00 177.62 2quh h ARG 326 N 0.65 0.00 0.00 0.86 3.08 -0.93 -0.58 114.38 117.46 2quh h ARG 326 Ca 0.20 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 60.20 2quh h ARG 326 Cb -0.01 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 29.93 2quh h ARG 326 CO -0.08 0.00 -0.59 0.44 -1.07 0.00 0.00 179.97 178.67 2quh n ILE 327 N -2.22 1.45 -1.82 2.04 -5.35 -0.62 -4.99 119.36 107.85 2quh n ILE 327 Ca -0.01 -2.35 -0.16 0.00 -0.27 0.00 0.00 62.75 59.96 2quh n ILE 327 Cb 0.25 0.14 -0.04 0.00 -1.74 0.00 0.00 39.64 38.25 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 -0.65 0.79 3.49 3.28 0.00 -0.23 -5.02 105.19 106.86 2quh n GLY 328 Ca 0.14 -0.25 -0.24 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.67 2.36 0.41 1.61 2.02 -0.08 -5.00 117.35 115.99 2quh s TYR 329 Ca 0.00 -0.32 -0.22 0.00 -0.37 0.00 0.00 57.07 56.16 2quh s TYR 329 Cb 0.00 -1.05 -0.10 0.00 -0.40 0.00 0.00 41.96 40.41 2quh s TYR 329 CO 0.00 0.67 0.96 -1.25 -1.57 0.00 0.00 175.55 174.36 2quh s PRO 330 N -3.40 4.25 0.22 -1.71 0.04 -1.26 -3.09 135.00 130.05 2quh s PRO 330 Ca 0.29 1.21 -0.30 0.00 0.04 0.00 0.00 61.00 62.24 2quh s PRO 330 Cb -0.06 -2.31 -0.09 0.00 0.04 0.00 0.00 34.50 32.09 2quh s PRO 330 CO 0.15 -0.02 1.20 0.15 0.04 0.00 0.00 177.00 178.52 2quh s LYS 331 N -2.93 4.50 0.45 4.56 1.02 -1.26 -4.88 119.74 121.20 2quh s LYS 331 Ca 0.60 1.91 -0.21 0.00 0.02 0.00 0.00 55.97 58.29 2quh s LYS 331 Cb -0.12 -3.21 -0.10 0.00 -0.52 0.00 0.00 37.83 33.88 2quh s LYS 331 CO 0.17 -0.06 0.99 -1.25 -0.92 0.00 0.00 175.35 174.28 2quh s PRO 332 N -0.59 4.05 0.26 -1.68 0.04 -1.26 -4.72 135.00 131.10 2quh s PRO 332 Ca 0.51 1.22 -0.04 0.00 0.04 0.00 0.00 61.00 62.73 2quh s PRO 332 Cb -0.33 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.01 2quh s PRO 332 CO 0.39 -0.20 0.50 0.00 0.04 0.00 0.00 177.00 177.74 2quh s ALA 333 N -2.11 3.68 0.13 8.56 0.00 0.54 -4.92 121.76 127.64 2quh s ALA 333 Ca 0.64 -0.62 0.08 0.00 0.00 0.00 0.00 51.96 52.06 2quh s ALA 333 Cb -0.12 -2.22 -0.04 0.00 0.00 0.00 0.00 23.12 20.75 2quh s ALA 333 CO 0.16 0.31 -0.20 -0.51 0.00 0.00 0.00 175.76 175.52 2quh s LEU 334 N -3.44 2.35 -0.24 0.00 1.02 0.15 0.08 118.68 118.59 2quh s LEU 334 Ca 0.42 -0.76 -0.03 0.00 0.02 0.00 0.00 54.13 53.78 2quh s LEU 334 Cb -0.11 -0.88 0.08 0.00 0.02 0.00 0.00 46.19 45.30 2quh s LEU 334 CO 0.29 0.03 0.09 -0.76 0.02 0.00 0.00 176.35 176.02 2quh s LEU 335 N -2.21 0.98 0.27 1.79 1.43 -0.87 -1.39 118.68 118.68 2quh s LEU 335 Ca 0.10 -1.09 -0.15 0.00 -1.03 0.00 0.00 54.13 51.96 2quh s LEU 335 Cb -0.08 -0.49 -0.08 0.00 0.03 0.00 0.00 46.19 45.57 2quh s LEU 335 CO 0.05 -0.38 0.69 -1.00 0.23 0.00 0.00 176.35 175.94 2quh s HIS 336 N 1.96 3.47 0.14 0.29 3.76 0.83 -1.40 115.29 124.32 2quh s HIS 336 Ca 0.05 1.20 0.09 0.00 -0.15 0.00 0.00 55.06 56.25 2quh s HIS 336 Cb -0.17 -2.51 -0.04 0.00 1.11 0.00 0.00 32.58 30.98 2quh s HIS 336 CO -0.21 0.20 -0.21 -1.54 -0.85 0.00 0.00 174.74 172.13 2quh s SER 337 N -2.08 2.80 0.86 1.40 1.04 -0.64 -2.50 113.70 114.56 2quh s SER 337 Ca 0.49 -0.77 -0.12 0.00 0.48 0.00 0.00 55.95 56.03 2quh s SER 337 Cb -0.12 -0.17 0.11 0.00 0.10 0.00 0.00 66.02 65.93 2quh s SER 337 CO 0.19 0.05 1.13 0.42 0.98 0.00 0.00 173.24 176.01 2quh s THR 338 N -1.50 2.31 0.37 2.02 -4.23 0.11 -1.20 115.64 113.52 2quh s THR 338 Ca 0.12 0.10 -0.26 0.00 -1.18 0.00 0.00 61.69 60.48 2quh s THR 338 Cb -0.08 -2.91 -0.09 0.00 1.34 0.00 0.00 72.50 70.76 2quh s THR 338 CO 0.06 -0.13 1.08 -0.36 -0.54 0.00 0.00 174.62 174.73 2quh s PHE 339 N -3.31 3.32 -0.20 3.99 0.08 -1.26 -4.78 117.98 115.81 2quh s PHE 339 Ca 0.62 1.65 -0.26 0.00 0.12 0.00 0.00 56.93 59.06 2quh s PHE 339 Cb -0.14 -3.21 -0.01 0.00 -0.57 0.00 0.00 43.02 39.09 2quh s PHE 339 CO 0.53 -0.72 0.88 0.12 -0.10 0.00 0.00 175.22 175.92 2quh s PHE 340 N -1.48 3.37 0.44 0.36 5.36 -1.26 -4.99 117.98 119.77 2quh s PHE 340 Ca 0.54 1.27 -0.25 0.00 -0.96 0.00 0.00 56.93 57.53 2quh s PHE 340 Cb -0.26 -3.08 -0.09 0.00 -0.34 0.00 0.00 43.02 39.24 2quh s PHE 340 CO 0.33 -0.34 1.22 -2.30 -1.46 0.00 0.00 175.22 172.67 2quh n PRO 341 N 5.70 1.76 -2.13 10.12 -0.02 -1.26 -0.63 135.00 148.54 2quh n PRO 341 Ca 0.06 0.63 -0.32 0.00 -2.02 0.00 0.00 63.50 61.86 2quh n PRO 341 Cb 0.48 -2.32 -0.01 0.00 -0.02 0.00 0.00 33.50 31.63 2quh n PRO 341 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2quh s ALA 342 N -1.23 2.96 0.34 3.55 0.00 0.26 -4.11 121.76 123.53 2quh s ALA 342 Ca 0.63 0.17 0.05 0.00 0.00 0.00 0.00 51.96 52.81 2quh s ALA 342 Cb -0.51 -3.14 0.71 0.00 0.00 0.00 0.00 23.12 20.18 2quh s ALA 342 CO 0.57 -0.55 1.92 -0.07 0.00 0.00 0.00 175.76 177.62 2quh h LEU 343 N 0.40 0.72 -1.63 0.00 3.38 -1.76 -2.32 115.31 114.10 2quh h LEU 343 Ca -0.46 0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.48 2quh h LEU 343 Cb 1.20 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2quh h LEU 343 CO 0.60 0.44 -0.20 1.56 0.09 0.00 0.00 178.44 180.93 2quh h GLN 344 N 0.81 0.00 0.00 1.13 1.08 -1.86 -0.79 115.11 115.47 2quh h GLN 344 Ca 0.37 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.57 2quh h GLN 344 Cb 0.39 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.82 2quh h GLN 344 CO -0.15 0.20 0.00 0.41 -0.95 0.00 0.00 178.83 178.35 2quh n GLY 345 N -0.61 3.39 0.00 3.46 0.00 -0.87 -4.54 105.19 106.02 2quh n GLY 345 Ca -0.02 -0.81 0.05 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.07 1.82 1.75 4.61 0.00 -1.25 -2.72 120.51 123.65 2quh n ALA 346 Ca 0.00 -0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.53 2quh n ALA 346 Cb 0.00 -1.16 0.82 0.00 0.00 0.00 0.00 19.45 19.11 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 -1.06 0.91 -3.95 0.00 0.00 -1.25 -3.89 117.38 108.13 2quh n GLN 347 Ca 0.07 -0.13 -0.11 0.00 0.00 0.00 0.00 57.00 56.83 2quh n GLN 347 Cb 0.04 -1.50 -0.12 0.00 0.00 0.00 0.00 30.24 28.66 2quh n GLN 347 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 2quh s THR 348 N -2.18 0.11 0.37 -0.39 2.01 -1.10 -4.73 115.64 109.72 2quh s THR 348 Ca 0.40 -0.54 -0.14 0.00 0.31 0.00 0.00 61.69 61.73 2quh s THR 348 Cb 0.21 -0.19 -0.08 0.00 0.01 0.00 0.00 72.50 72.45 2quh s THR 348 CO 0.40 -0.27 0.78 -1.59 -0.69 0.00 0.00 174.62 173.25 2quh s LYS 349 N -0.84 3.95 0.09 4.92 -2.85 -1.26 -0.58 119.74 123.17 2quh s LYS 349 Ca -0.09 0.67 -0.31 0.00 -1.00 0.00 0.00 55.97 55.24 2quh s LYS 349 Cb -0.06 -2.38 -0.10 0.00 -2.06 0.00 0.00 37.83 33.24 2quh s LYS 349 CO -0.00 0.05 1.82 1.41 0.10 0.00 0.00 175.35 178.72 2quh s MET 350 N -3.34 4.15 -0.13 1.78 -2.45 0.19 -4.41 119.30 115.09 2quh s MET 350 Ca 0.54 2.54 0.01 0.00 -1.25 0.00 0.00 55.69 57.53 2quh s MET 350 Cb -0.10 -3.70 0.02 0.00 1.25 0.00 0.00 34.83 32.30 2quh s MET 350 CO 0.22 -0.84 -0.13 0.45 1.05 0.00 0.00 175.02 175.77 2quh s SER 351 N 2.97 2.50 0.63 1.11 0.15 -1.26 -4.96 113.70 114.84 2quh s SER 351 Ca 0.81 -0.43 0.31 0.00 0.70 0.00 0.00 55.95 57.33 2quh s SER 351 Cb -0.44 -1.09 1.66 0.00 -1.71 0.00 0.00 66.02 64.45 2quh s SER 351 CO 0.36 -0.04 2.00 0.00 1.20 0.00 0.00 173.24 176.75 2quh h ALA 352 N 7.85 1.64 -0.04 5.45 0.00 -1.93 0.04 119.26 132.27 2quh h ALA 352 Ca -0.34 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 54.59 2quh h ALA 352 Cb 1.15 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 2quh h ALA 352 CO 0.50 -0.39 -0.23 0.77 0.00 0.00 0.00 179.25 179.89 2quh h SER 353 N 0.00 -0.69 -3.68 0.00 0.02 -1.98 -3.21 113.55 104.01 2quh h SER 353 Ca 0.08 0.10 -0.78 0.00 -0.84 0.00 0.00 61.79 60.35 2quh h SER 353 Cb 0.70 0.29 -0.26 0.00 0.14 0.00 0.00 62.40 63.27 2quh h SER 353 CO -0.00 -0.29 -0.01 -0.62 -1.14 0.00 0.00 176.83 174.76 2quh s ASP 354 N -4.94 6.51 0.20 3.07 2.15 0.00 -4.90 116.67 118.76 2quh s ASP 354 Ca -0.15 -2.49 0.13 0.00 0.43 0.00 0.00 52.55 50.47 2quh s ASP 354 Cb 0.10 -2.18 0.71 0.00 -0.30 0.00 0.00 42.92 41.25 2quh s ASP 354 CO 0.66 -0.62 1.39 -0.81 -0.17 0.00 0.00 175.17 175.62 2quh n PRO 355 N 4.23 0.08 0.22 4.34 -0.04 -1.21 -0.94 135.00 141.68 2quh n PRO 355 Ca 0.07 0.58 0.11 0.00 -0.04 0.00 0.00 63.50 64.22 2quh n PRO 355 Cb 0.45 -1.80 0.35 0.00 -0.04 0.00 0.00 33.50 32.46 2quh n PRO 355 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 2quh h ASN 356 N 0.00 0.00 0.06 3.54 -1.24 -1.90 -3.00 115.58 113.03 2quh h ASN 356 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.01 2quh h ASN 356 Cb 0.03 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.08 2quh h ASN 356 CO 0.00 0.14 -0.52 -1.54 -1.29 0.00 0.00 177.43 174.23 2quh n SER 357 N -3.20 1.62 -4.71 1.15 3.41 -0.12 -4.78 113.62 106.99 2quh n SER 357 Ca 0.02 -1.27 -0.23 0.00 -0.26 0.00 0.00 58.87 57.14 2quh n SER 357 Cb 0.48 0.48 -0.06 0.00 -0.26 0.00 0.00 64.21 64.85 2quh n SER 357 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2quh s SER 358 N -2.58 4.86 -0.33 4.04 0.01 -1.14 -2.28 113.70 116.28 2quh s SER 358 Ca 0.18 -0.54 0.01 0.00 1.31 0.00 0.00 55.95 56.91 2quh s SER 358 Cb 0.18 -1.00 0.10 0.00 0.21 0.00 0.00 66.02 65.51 2quh s SER 358 CO 0.61 -0.05 0.09 -0.63 0.41 0.00 0.00 173.24 173.68 2quh s ILE 359 N -2.28 1.47 0.48 1.44 1.01 -1.26 -4.97 121.20 117.09 2quh s ILE 359 Ca 0.33 -1.86 -0.21 0.00 0.00 0.00 0.00 60.65 58.91 2quh s ILE 359 Cb -0.06 -2.10 -0.08 0.00 0.01 0.00 0.00 42.46 40.23 2quh s ILE 359 CO 0.22 -0.66 1.09 -0.36 0.00 0.00 0.00 174.94 175.23 2quh s PHE 360 N 1.24 2.94 -2.00 3.97 0.40 -1.26 -1.70 117.98 121.57 2quh s PHE 360 Ca 0.11 1.57 0.12 0.00 -0.60 0.00 0.00 56.93 58.13 2quh s PHE 360 Cb -0.18 -3.20 0.74 0.00 0.51 0.00 0.00 43.02 40.88 2quh s PHE 360 CO -0.17 -1.12 1.16 1.28 0.70 0.00 0.00 175.22 177.07 2quh n LEU 361 N -0.79 0.00 -0.15 -0.37 4.77 -0.14 -1.04 117.00 119.29 2quh n LEU 361 Ca 0.09 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.08 2quh n LEU 361 Cb 0.51 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.63 2quh n LEU 361 CO 0.43 0.00 0.46 1.07 -1.33 0.00 0.00 177.39 178.02 2quh n THR 362 N -0.99 0.70 -2.45 -5.08 5.66 -1.26 -4.71 114.28 106.16 2quh n THR 362 Ca 0.09 -0.85 -0.36 0.00 -3.05 0.00 0.00 64.05 59.88 2quh n THR 362 Cb 0.04 0.67 -0.03 0.00 -1.55 0.00 0.00 70.33 69.46 2quh n THR 362 CO 0.00 0.00 0.00 -1.81 -3.05 0.00 0.00 175.07 170.21 2quh s ASP 363 N -0.77 6.46 0.57 1.09 1.01 -0.21 -5.04 116.67 119.79 2quh s ASP 363 Ca 0.05 2.10 -0.12 0.00 0.71 0.00 0.00 52.55 55.29 2quh s ASP 363 Cb 0.03 -2.59 -0.05 0.00 1.01 0.00 0.00 42.92 41.32 2quh s ASP 363 CO 0.04 -0.70 0.99 0.42 0.21 0.00 0.00 175.17 176.13 2quh s THR 364 N -1.69 4.67 0.28 -1.27 -4.23 -1.26 -4.83 115.64 107.31 2quh s THR 364 Ca 0.62 0.92 0.01 0.00 -1.18 0.00 0.00 61.69 62.07 2quh s THR 364 Cb -0.23 -3.82 0.27 0.00 1.34 0.00 0.00 72.50 70.06 2quh s THR 364 CO 0.28 -0.97 1.70 0.00 -0.54 0.00 0.00 174.62 175.09 2quh h ALA 365 N 0.14 1.32 0.16 3.99 0.00 -1.96 0.19 119.26 123.11 2quh h ALA 365 Ca -0.45 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2quh h ALA 365 Cb 1.19 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2quh h ALA 365 CO 0.62 -0.30 -0.08 1.57 0.00 0.00 0.00 179.25 181.06 2quh h LYS 366 N 0.41 -0.21 -0.96 0.00 5.09 -2.00 -2.10 116.57 116.80 2quh h LYS 366 Ca 0.52 0.01 0.08 0.00 0.09 0.00 0.00 60.65 61.36 2quh h LYS 366 Cb 0.93 0.05 -0.07 0.00 0.10 0.00 0.00 32.23 33.24 2quh h LYS 366 CO -0.50 -0.06 0.62 1.96 -2.09 0.00 0.00 179.45 179.38 2quh h GLN 367 N -0.32 1.02 -0.17 0.07 4.20 -1.48 -1.08 115.11 117.35 2quh h GLN 367 Ca -0.02 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.62 2quh h GLN 367 Cb 0.25 -0.23 -0.01 0.00 0.30 0.00 0.00 27.48 27.79 2quh h GLN 367 CO 0.04 0.67 0.08 0.82 -0.67 0.00 0.00 178.83 179.77 2quh h ILE 368 N 1.05 1.14 0.04 2.54 2.04 -0.86 0.36 117.51 123.82 2quh h ILE 368 Ca 0.43 -0.41 0.01 0.00 1.00 0.00 0.00 64.86 65.89 2quh h ILE 368 Cb 0.29 1.10 -0.02 0.00 -0.74 0.00 0.00 36.82 37.46 2quh h ILE 368 CO -0.19 0.13 -0.09 0.50 0.00 0.00 0.00 178.15 178.51 2quh h LYS 369 N 0.14 -0.17 0.00 2.37 3.64 -0.78 -1.39 116.57 120.39 2quh h LYS 369 Ca 0.06 0.01 -0.06 0.00 -1.27 0.00 0.00 60.65 59.39 2quh h LYS 369 Cb 0.14 0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2quh h LYS 369 CO -0.01 -0.11 -0.28 0.00 -2.27 0.00 0.00 179.45 176.78 2quh h THR 370 N -0.17 0.80 -0.20 1.00 1.03 -1.09 -0.41 112.91 113.87 2quh h THR 370 Ca 0.02 -1.15 -0.15 0.00 -0.01 0.00 0.00 66.41 65.12 2quh h THR 370 Cb 0.19 1.70 0.00 0.00 -1.07 0.00 0.00 68.15 68.98 2quh h THR 370 CO -0.06 0.27 -0.47 0.11 -0.01 0.00 0.00 175.52 175.36 2quh h LYS 371 N 0.00 0.68 0.40 0.00 1.57 -0.63 0.14 116.57 118.73 2quh h LYS 371 Ca -0.00 -0.46 -0.02 0.00 -1.87 0.00 0.00 60.65 58.30 2quh h LYS 371 Cb 0.68 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.06 2quh h LYS 371 CO 0.04 1.08 -0.19 0.28 -0.57 0.00 0.00 179.45 180.08 2quh h VAL 372 N 0.38 0.57 -0.49 0.50 2.07 -0.99 0.23 116.25 118.52 2quh h VAL 372 Ca -0.00 -0.41 0.03 0.00 0.82 0.00 0.00 66.70 67.14 2quh h VAL 372 Cb 1.08 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.58 2quh h VAL 372 CO 0.10 0.07 0.27 0.78 0.02 0.00 0.00 177.57 178.82 2quh h ASN 373 N -0.79 0.41 0.87 0.57 2.35 -1.14 -1.02 115.58 116.83 2quh h ASN 373 Ca -0.06 0.02 -0.21 0.00 -0.55 0.00 0.00 56.30 55.50 2quh h ASN 373 Cb 0.53 -0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.80 2quh h ASN 373 CO 0.09 0.29 -1.21 0.11 -1.65 0.00 0.00 177.43 175.06 2quh h LYS 374 N 0.53 0.00 0.00 0.81 6.56 -1.00 -3.42 116.57 120.06 2quh h LYS 374 Ca 0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.80 2quh h LYS 374 Cb 0.08 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.74 2quh h LYS 374 CO -0.12 0.66 -1.06 0.72 -2.06 0.00 0.00 179.45 177.59 2quh n HIS 375 N -3.17 0.00 -1.84 -1.35 8.25 0.80 -4.98 115.22 112.93 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 0.93 -0.08 -0.03 0.00 1.12 0.00 0.00 29.99 31.93 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 -2.17 3.21 0.34 -1.41 0.00 -0.39 -4.02 121.76 117.31 2quh s ALA 376 Ca -0.01 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.47 2quh s ALA 376 Cb 0.03 -3.91 -0.12 0.00 0.00 0.00 0.00 23.12 19.11 2quh s ALA 376 CO 0.16 -2.08 1.44 0.34 0.00 0.00 0.00 175.76 175.62 2quh n PHE 377 N 9.11 2.66 -4.45 0.00 7.35 -0.30 -4.86 117.46 126.97 2quh n PHE 377 Ca 0.22 0.44 -0.34 0.00 -0.76 0.00 0.00 57.45 57.01 2quh n PHE 377 Cb 0.44 -2.50 -0.11 0.00 0.35 0.00 0.00 39.48 37.66 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 -0.02 4.97 0.00 -2.13 0.15 -1.26 -2.38 113.70 113.03 2quh s SER 378 Ca 0.58 0.03 0.24 0.00 0.70 0.00 0.00 55.95 57.50 2quh s SER 378 Cb -0.53 -1.46 0.45 0.00 -1.71 0.00 0.00 66.02 62.78 2quh s SER 378 CO 0.59 0.32 1.41 0.61 1.20 0.00 0.00 173.24 177.37 2quh n GLY 379 N 2.50 1.09 3.85 9.45 0.00 -1.26 -4.84 105.19 115.98 2quh n GLY 379 Ca -0.18 -0.65 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 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 -1.73 1.74 0.51 -0.02 0.00 -1.26 -1.11 107.32 105.45 2quh s GLY 380 Ca 0.34 -1.18 -0.06 0.00 0.00 0.00 0.00 44.72 43.82 2quh s GLY 380 CO 0.31 -0.36 0.82 0.50 0.00 0.00 0.00 173.10 174.37 2quh s ARG 381 N -5.80 3.46 0.13 2.90 1.81 -1.26 -4.89 118.95 115.30 2quh s ARG 381 Ca 0.74 0.22 -0.19 0.00 -1.72 0.00 0.00 55.73 54.78 2quh s ARG 381 Cb -0.05 -2.33 -0.03 0.00 -0.45 0.00 0.00 34.95 32.09 2quh s ARG 381 CO 0.54 -0.31 1.74 -0.44 -0.68 0.00 0.00 175.30 176.15 2quh h ASP 382 N 0.12 0.04 -2.72 0.23 3.45 -1.97 -3.43 116.42 112.14 2quh h ASP 382 Ca -0.46 0.03 -0.58 0.00 0.43 0.00 0.00 57.03 56.44 2quh h ASP 382 Cb 1.21 0.03 -0.09 0.00 -0.56 0.00 0.00 39.33 39.92 2quh h ASP 382 CO 0.62 0.06 -0.62 0.42 -1.57 0.00 0.00 179.24 178.14 2quh s THR 383 N -6.18 3.93 0.34 0.35 -4.23 -1.26 -5.01 115.64 103.57 2quh s THR 383 Ca -0.13 -1.39 0.21 0.00 -1.18 0.00 0.00 61.69 59.20 2quh s THR 383 Cb 0.10 -3.01 0.20 0.00 1.34 0.00 0.00 72.50 71.13 2quh s THR 383 CO 0.69 -0.15 1.92 0.16 -0.54 0.00 0.00 174.62 176.70 2quh h ILE 384 N 2.23 0.83 0.05 2.99 3.07 -1.99 -1.91 117.51 122.78 2quh h ILE 384 Ca -0.47 -0.95 -0.00 0.00 1.55 0.00 0.00 64.86 64.99 2quh h ILE 384 Cb 1.21 1.57 0.00 0.00 -0.27 0.00 0.00 36.82 39.33 2quh h ILE 384 CO 0.60 0.24 -0.02 -0.08 -1.05 0.00 0.00 178.15 177.83 2quh h GLU 385 N 0.00 -0.07 0.00 0.16 4.81 -1.96 0.06 114.58 117.58 2quh h GLU 385 Ca -0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2quh h GLU 385 Cb 0.55 0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.94 2quh h GLU 385 CO 0.03 0.11 -0.16 0.93 -0.73 0.00 0.00 179.01 179.19 2quh h GLU 386 N -0.23 0.00 -0.14 1.92 5.08 -1.89 -1.33 114.58 117.99 2quh h GLU 386 Ca -0.01 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.30 2quh h GLU 386 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 2quh h GLU 386 CO 0.01 0.16 -0.11 1.25 -1.00 0.00 0.00 179.01 179.32 2quh h HIS 387 N 0.00 0.38 -0.49 4.33 2.76 -0.75 0.94 115.15 122.32 2quh h HIS 387 Ca -0.00 -0.11 -0.00 0.00 -2.20 0.00 0.00 60.37 58.06 2quh h HIS 387 Cb 0.29 -0.08 -0.02 0.00 1.55 0.00 0.00 27.41 29.14 2quh h HIS 387 CO 0.00 0.69 0.30 0.00 -1.30 0.00 0.00 177.93 177.62 2quh h ARG 388 N -0.03 0.66 0.06 5.26 2.47 -0.57 0.21 114.38 122.43 2quh h ARG 388 Ca 0.03 -0.05 -0.12 0.00 -1.26 0.00 0.00 59.98 58.58 2quh h ARG 388 Cb 0.61 -0.14 0.01 0.00 -1.65 0.00 0.00 29.97 28.80 2quh h ARG 388 CO 0.03 0.46 -0.50 0.37 0.56 0.00 0.00 179.97 180.89 2quh h GLN 389 N 0.67 0.22 0.00 0.04 4.15 -1.05 -3.40 115.11 115.74 2quh h GLN 389 Ca 0.18 -0.32 0.00 0.00 0.77 0.00 0.00 58.65 59.27 2quh h GLN 389 Cb -0.03 0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.77 2quh h GLN 389 CO -0.03 1.11 -1.66 1.19 -1.93 0.00 0.00 178.83 177.51 2quh n PHE 390 N -4.32 0.00 0.00 3.99 3.01 0.31 -5.01 117.46 115.44 2quh n PHE 390 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.34 2quh n PHE 390 Cb 0.67 -0.34 0.00 0.00 -0.01 0.00 0.00 39.48 39.79 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 1.48 -2.01 3.96 1.37 0.00 0.72 -4.83 105.19 105.88 2quh n GLY 391 Ca -0.02 -1.51 -0.22 0.00 0.00 0.00 0.00 46.02 44.27 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 -4.28 1.62 -0.41 -0.02 0.00 0.57 -4.63 107.32 100.18 2quh s GLY 392 Ca 0.00 -1.15 -0.06 0.00 0.00 0.00 0.00 44.72 43.51 2quh s GLY 392 CO 0.00 -0.97 0.22 0.21 0.00 0.00 0.00 173.10 172.56 2quh s ASN 393 N -4.25 5.42 0.47 1.64 3.04 -0.27 -4.09 114.94 116.90 2quh s ASN 393 Ca 0.50 -1.73 0.21 0.00 0.04 0.00 0.00 52.86 51.88 2quh s ASN 393 Cb -0.10 -1.90 1.19 0.00 -1.54 0.00 0.00 41.25 38.90 2quh s ASN 393 CO 0.37 -0.53 2.00 0.00 -3.04 0.00 0.00 177.10 175.91 2quh h ASP 395 N 0.00 0.00 0.00 0.00 3.32 -1.97 -2.93 116.42 114.84 2quh h ASP 395 Ca -0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2quh h ASP 395 Cb 0.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.94 2quh h ASP 395 CO 0.02 0.00 0.00 1.33 -1.72 0.00 0.00 179.24 178.87 2quh n VAL 396 N -2.70 0.00 -2.77 -1.35 0.24 -1.14 -4.24 118.33 106.36 2quh n VAL 396 Ca -0.01 -0.35 -0.43 0.00 -2.04 0.00 0.00 64.34 61.51 2quh n VAL 396 Cb 0.12 1.27 -0.03 0.00 -1.47 0.00 0.00 33.84 33.72 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 -0.09 6.67 0.24 -1.34 -1.08 -1.11 -4.53 116.67 115.43 2quh s ASP 397 Ca 0.00 0.54 -0.07 0.00 -0.52 0.00 0.00 52.55 52.51 2quh s ASP 397 Cb 0.00 -2.48 0.26 0.00 -1.46 0.00 0.00 42.92 39.24 2quh s ASP 397 CO 0.00 -0.93 1.90 0.58 0.52 0.00 0.00 175.17 177.23 2quh h VAL 398 N 5.90 1.18 -0.94 1.11 2.07 -1.79 -1.64 116.25 122.13 2quh h VAL 398 Ca -0.23 -0.40 0.01 0.00 0.82 0.00 0.00 66.70 66.89 2quh h VAL 398 Cb 1.07 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2quh h VAL 398 CO 1.01 0.21 0.61 0.28 0.02 0.00 0.00 177.57 179.70 2quh h SER 399 N 1.17 1.10 -0.17 0.57 0.02 -1.90 -1.26 113.55 113.09 2quh h SER 399 Ca 0.35 -0.04 -0.15 0.00 -0.84 0.00 0.00 61.79 61.11 2quh h SER 399 Cb -0.05 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.21 2quh h SER 399 CO -0.10 0.81 -0.44 0.15 -1.14 0.00 0.00 176.83 176.11 2quh h PHE 400 N 1.29 0.87 -0.93 3.45 3.57 -1.75 -2.84 116.94 120.59 2quh h PHE 400 Ca 0.34 -0.27 -0.00 0.00 3.53 0.00 0.00 57.97 61.57 2quh h PHE 400 Cb -0.12 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 38.39 2quh h PHE 400 CO 0.00 1.03 0.57 0.52 -2.23 0.00 0.00 178.31 178.20 2quh h MET 401 N 0.58 1.25 -0.55 1.11 2.86 -0.61 -1.69 114.93 117.88 2quh h MET 401 Ca 0.04 -0.10 -0.03 0.00 -2.06 0.00 0.00 59.70 57.54 2quh h MET 401 Cb 0.99 -0.27 -0.03 0.00 0.06 0.00 0.00 31.60 32.35 2quh h MET 401 CO 0.09 0.86 0.21 1.88 1.06 0.00 0.00 176.91 181.01 2quh h TYR 402 N 1.27 0.81 -0.67 -0.22 -1.99 -1.12 -1.44 116.97 113.61 2quh h TYR 402 Ca 0.33 -0.05 -0.05 0.00 2.00 0.00 0.00 58.73 60.97 2quh h TYR 402 Cb -0.08 -0.25 -0.03 0.00 2.00 0.00 0.00 36.73 38.37 2quh h TYR 402 CO 0.00 0.64 0.21 -0.07 -0.00 0.00 0.00 178.16 178.94 2quh h LEU 403 N 0.79 0.95 -1.52 3.88 3.38 -1.10 -0.87 115.31 120.82 2quh h LEU 403 Ca 0.19 -0.17 0.15 0.00 0.09 0.00 0.00 57.88 58.14 2quh h LEU 403 Cb 0.18 -0.25 -0.05 0.00 0.09 0.00 0.00 40.66 40.63 2quh h LEU 403 CO -0.02 0.89 0.52 0.74 0.09 0.00 0.00 178.44 180.67 2quh h THR 404 N 0.99 0.80 0.08 0.22 2.02 -0.52 0.38 112.91 116.87 2quh h THR 404 Ca 0.22 -0.16 -0.30 0.00 0.77 0.00 0.00 66.41 66.94 2quh h THR 404 Cb 0.28 0.29 -0.02 0.00 -1.74 0.00 0.00 68.15 66.96 2quh h THR 404 CO -0.01 0.08 -1.57 -0.26 0.37 0.00 0.00 175.52 174.14 2quh h PHE 405 N 0.47 0.30 -0.00 3.16 -1.00 -1.13 -3.42 116.94 115.32 2quh h PHE 405 Ca 0.39 -0.22 0.00 0.00 2.81 0.00 0.00 57.97 60.95 2quh h PHE 405 Cb 0.84 -0.01 0.00 0.00 3.61 0.00 0.00 35.95 40.39 2quh h PHE 405 CO -0.00 1.29 -0.25 1.19 -1.61 0.00 0.00 178.31 178.93 2quh n PHE 406 N -3.35 0.00 -3.05 -0.55 3.72 -0.42 -4.90 117.46 108.92 2quh n PHE 406 Ca -0.16 0.00 -0.44 0.00 -0.05 0.00 0.00 57.45 56.80 2quh n PHE 406 Cb 1.03 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 39.52 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 -1.97 4.79 0.09 4.37 2.96 0.13 -4.93 118.68 124.11 2quh s LEU 407 Ca 0.04 -0.89 -0.34 0.00 -0.22 0.00 0.00 54.13 52.71 2quh s LEU 407 Cb 0.05 -2.50 -0.16 0.00 0.50 0.00 0.00 46.19 44.09 2quh s LEU 407 CO 0.24 -1.06 1.58 -0.08 -1.32 0.00 0.00 176.35 175.71 2quh h GLU 408 N 9.16 -0.90 -6.10 1.98 4.57 -1.90 -3.43 114.58 117.96 2quh h GLU 408 Ca -0.28 0.06 -0.68 0.00 -1.18 0.00 0.00 59.36 57.29 2quh h GLU 408 Cb 1.09 0.20 -0.00 0.00 -0.16 0.00 0.00 28.75 29.88 2quh h GLU 408 CO 1.04 -0.60 1.21 -3.47 -1.18 0.00 0.00 179.01 176.01 2quh n ASP 409 N -5.54 2.52 -0.16 1.04 -0.08 -1.26 -4.90 116.55 108.18 2quh n ASP 409 Ca -0.12 0.72 -0.11 0.00 -1.51 0.00 0.00 54.79 53.77 2quh n ASP 409 Cb 0.43 -1.26 -0.01 0.00 2.34 0.00 0.00 41.12 42.63 2quh n ASP 409 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 2quh h ASP 410 N 10.31 0.90 0.18 1.67 3.32 -2.00 -2.76 116.42 128.04 2quh h ASP 410 Ca -0.37 -0.37 -0.01 0.00 0.02 0.00 0.00 57.03 56.30 2quh h ASP 410 Cb 1.31 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 40.61 2quh h ASP 410 CO 0.99 1.06 -0.09 0.44 -1.72 0.00 0.00 179.24 179.92 2quh h ASP 411 N 0.73 -0.21 -0.89 6.45 3.32 -1.98 -2.20 116.42 121.64 2quh h ASP 411 Ca 0.11 -0.14 0.10 0.00 0.02 0.00 0.00 57.03 57.12 2quh h ASP 411 Cb 0.67 0.05 -0.06 0.00 0.22 0.00 0.00 39.33 40.21 2quh h ASP 411 CO 0.05 0.02 0.57 0.50 -1.72 0.00 0.00 179.24 178.66 2quh h LYS 412 N -0.44 0.86 -0.40 3.56 3.64 -1.97 -1.48 116.57 120.34 2quh h LYS 412 Ca -0.03 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.27 2quh h LYS 412 Cb 0.34 -0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 2quh h LYS 412 CO 0.04 0.57 0.11 1.25 -2.27 0.00 0.00 179.45 179.15 2quh h LEU 413 N 0.89 0.59 -0.55 5.20 5.85 -1.37 -2.57 115.31 123.34 2quh h LEU 413 Ca 0.41 -0.22 0.03 0.00 0.84 0.00 0.00 57.88 58.94 2quh h LEU 413 Cb 0.40 -0.15 -0.04 0.00 0.37 0.00 0.00 40.66 41.24 2quh h LEU 413 CO -0.17 0.66 0.33 -0.08 -0.34 0.00 0.00 178.44 178.83 2quh h GLU 414 N 0.49 0.63 0.26 1.25 4.57 -0.66 0.19 114.58 121.32 2quh h GLU 414 Ca 0.13 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 2quh h GLU 414 Cb 0.29 -0.14 -0.03 0.00 -0.16 0.00 0.00 28.75 28.71 2quh h GLU 414 CO -0.00 0.41 -0.31 1.96 -1.18 0.00 0.00 179.01 179.89 2quh h GLN 415 N 0.65 -0.60 -0.47 1.92 1.08 -1.21 0.45 115.11 116.93 2quh h GLN 415 Ca 0.23 0.04 0.09 0.00 -1.45 0.00 0.00 58.65 57.56 2quh h GLN 415 Cb 0.04 0.14 -0.08 0.00 -0.05 0.00 0.00 27.48 27.52 2quh h GLN 415 CO -0.11 -0.40 -0.06 0.82 -0.95 0.00 0.00 178.83 178.13 2quh h ILE 416 N -0.62 0.58 -0.01 2.54 2.04 -1.02 0.53 117.51 121.55 2quh h ILE 416 Ca -0.00 -0.02 0.03 0.00 1.00 0.00 0.00 64.86 65.87 2quh h ILE 416 Cb 0.59 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2quh h ILE 416 CO -0.09 0.01 -0.25 -0.09 0.00 0.00 0.00 178.15 177.73 2quh h ARG 417 N 0.05 -0.36 -0.33 2.37 2.43 -0.04 0.12 114.38 118.61 2quh h ARG 417 Ca 0.23 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 2quh h ARG 417 Cb 0.35 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.97 2quh h ARG 417 CO -0.44 -0.24 0.21 0.87 -1.51 0.00 0.00 179.97 178.86 2quh h LYS 418 N -0.38 0.43 -0.27 0.20 1.57 0.11 -0.89 116.57 117.35 2quh h LYS 418 Ca 0.06 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.76 2quh h LYS 418 Cb 0.47 -0.10 -0.02 0.00 0.08 0.00 0.00 32.23 32.67 2quh h LYS 418 CO -0.23 0.30 -0.09 -0.44 -0.57 0.00 0.00 179.45 178.43 2quh h ASP 419 N 0.44 0.42 -0.20 0.86 3.32 0.34 0.39 116.42 122.00 2quh h ASP 419 Ca 0.12 -0.09 -0.16 0.00 0.02 0.00 0.00 57.03 56.92 2quh h ASP 419 Cb -0.03 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 39.41 2quh h ASP 419 CO -0.02 0.55 -0.49 0.22 -1.72 0.00 0.00 179.24 177.78 2quh h TYR 420 N 0.42 0.87 -0.43 4.55 3.20 -0.53 0.73 116.97 125.79 2quh h TYR 420 Ca 0.08 -0.33 -0.07 0.00 3.14 0.00 0.00 58.73 61.55 2quh h TYR 420 Cb 0.41 -0.15 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2quh h TYR 420 CO 0.01 1.12 -0.01 1.15 -1.64 0.00 0.00 178.16 178.79 2quh h THR 421 N 0.37 1.23 -0.00 1.81 2.02 -0.75 0.18 112.91 117.77 2quh h THR 421 Ca -0.01 -0.96 0.00 0.00 0.77 0.00 0.00 66.41 66.21 2quh h THR 421 Cb 1.11 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 68.43 2quh h THR 421 CO 0.11 0.33 -0.08 -1.54 0.37 0.00 0.00 175.52 174.71 2quh n SER 422 N -4.23 0.13 0.00 4.18 3.41 0.09 -3.51 113.62 113.70 2quh n SER 422 Ca 0.02 0.12 0.00 0.00 -0.26 0.00 0.00 58.87 58.75 2quh n SER 422 Cb 0.29 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 63.94 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 1.43 1.23 0.29 5.00 0.00 -0.85 -4.51 105.19 107.78 2quh n GLY 423 Ca 0.09 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.29 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 1.12 -3.30 4.61 0.00 -1.19 -3.40 119.26 117.10 2quh h ALA 424 Ca 0.00 -0.04 -0.68 0.00 0.00 0.00 0.00 54.91 54.19 2quh h ALA 424 Cb 0.00 -0.01 -0.33 0.00 0.00 0.00 0.00 17.79 17.45 2quh h ALA 424 CO 0.00 0.05 -0.87 1.41 0.00 0.00 0.00 179.25 179.84 2quh s MET 425 N -4.05 3.06 0.48 0.00 -2.45 -0.18 -4.97 119.30 111.19 2quh s MET 425 Ca -0.03 -0.86 -0.12 0.00 -1.25 0.00 0.00 55.69 53.43 2quh s MET 425 Cb 0.12 -2.35 -0.06 0.00 1.25 0.00 0.00 34.83 33.78 2quh s MET 425 CO 0.51 0.13 0.88 -0.51 1.05 0.00 0.00 175.02 177.09 2quh s LEU 426 N 0.47 3.66 0.46 4.11 1.43 -1.26 -4.52 118.68 123.03 2quh s LEU 426 Ca -0.15 1.30 0.12 0.00 -1.03 0.00 0.00 54.13 54.37 2quh s LEU 426 Cb -0.17 -4.23 1.06 0.00 0.03 0.00 0.00 46.19 42.87 2quh s LEU 426 CO 0.06 -0.54 2.09 0.71 0.23 0.00 0.00 176.35 178.89 2quh h THR 427 N 0.76 1.06 -0.90 5.49 1.35 -1.97 -0.20 112.91 118.50 2quh h THR 427 Ca -0.47 -0.18 0.05 0.00 -0.55 0.00 0.00 66.41 65.26 2quh h THR 427 Cb 1.19 0.86 -0.06 0.00 -1.73 0.00 0.00 68.15 68.41 2quh h THR 427 CO 0.63 0.07 0.58 1.23 -0.25 0.00 0.00 175.52 177.77 2quh h GLY 428 N 0.30 1.33 1.91 5.82 0.00 -1.99 0.36 103.07 110.80 2quh h GLY 428 Ca 0.06 -0.43 -0.18 0.00 0.00 0.00 0.00 47.33 46.78 2quh h GLY 428 CO -0.01 0.34 -0.81 0.83 0.00 0.00 0.00 176.54 176.89 2quh h GLU 429 N 1.09 0.09 0.35 4.80 5.08 -1.47 -1.62 114.58 122.90 2quh h GLU 429 Ca 0.37 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2quh h GLU 429 Cb 0.07 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.35 2quh h GLU 429 CO -0.14 0.85 -0.17 1.25 -1.00 0.00 0.00 179.01 179.80 2quh h LEU 430 N 0.05 -0.40 -0.51 1.33 6.46 -0.32 -0.80 115.31 121.12 2quh h LEU 430 Ca -0.02 -0.11 0.09 0.00 -0.12 0.00 0.00 57.88 57.72 2quh h LEU 430 Cb 1.42 0.10 -0.10 0.00 -0.73 0.00 0.00 40.66 41.34 2quh h LEU 430 CO 0.11 -0.11 -0.34 0.11 -0.62 0.00 0.00 178.44 177.59 2quh h LYS 431 N -0.69 -0.20 -0.72 1.25 6.56 -0.27 0.13 116.57 122.64 2quh h LYS 431 Ca -0.05 0.01 0.13 0.00 -1.06 0.00 0.00 60.65 59.68 2quh h LYS 431 Cb 0.48 0.04 -0.09 0.00 -0.57 0.00 0.00 32.23 32.10 2quh h LYS 431 CO 0.08 -0.13 0.28 -0.22 -2.06 0.00 0.00 179.45 177.40 2quh h LYS 432 N -0.20 0.43 -0.43 3.15 3.64 -1.13 -0.32 116.57 121.71 2quh h LYS 432 Ca 0.20 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 2quh h LYS 432 Cb 0.55 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 2quh h LYS 432 CO -0.62 0.29 0.22 0.00 -2.27 0.00 0.00 179.45 177.06 2quh h ALA 433 N 1.51 0.56 -0.34 5.00 0.00 0.49 -1.95 119.26 124.52 2quh h ALA 433 Ca 0.38 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2quh h ALA 433 Cb 0.55 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2quh h ALA 433 CO -0.37 0.11 0.19 1.25 0.00 0.00 0.00 179.25 180.43 2quh h LEU 434 N 0.56 0.41 -1.96 0.00 5.85 -0.12 -2.16 115.31 117.89 2quh h LEU 434 Ca 0.15 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.83 2quh h LEU 434 Cb 0.10 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 2quh h LEU 434 CO -0.02 0.37 0.09 0.40 -0.34 0.00 0.00 178.44 178.94 2quh h ILE 435 N 0.43 0.96 0.00 4.05 2.04 -0.88 0.69 117.51 124.80 2quh h ILE 435 Ca 0.12 -0.02 0.00 0.00 1.00 0.00 0.00 64.86 65.96 2quh h ILE 435 Cb 0.04 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2quh h ILE 435 CO -0.02 0.01 0.00 -0.62 0.00 0.00 0.00 178.15 177.52 2quh n GLU 436 N -4.51 0.25 -0.10 2.37 1.02 -0.75 -2.00 120.64 116.92 2quh n GLU 436 Ca -0.00 0.31 -0.24 0.00 -0.02 0.00 0.00 57.16 57.21 2quh n GLU 436 Cb 0.18 -1.85 -0.11 0.00 -0.02 0.00 0.00 31.44 29.64 2quh n GLU 436 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2quh n VAL 437 N -2.29 1.57 -0.14 2.62 0.31 0.07 -4.41 118.33 116.07 2quh n VAL 437 Ca 0.04 -0.24 -0.11 0.00 -0.01 0.00 0.00 64.34 64.02 2quh n VAL 437 Cb 0.35 -1.92 -0.02 0.00 -0.91 0.00 0.00 33.84 31.35 2quh n VAL 437 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2quh h LEU 438 N -0.79 0.80 -0.69 7.52 3.38 -1.15 -2.56 115.31 121.82 2quh h LEU 438 Ca -0.47 -0.37 0.10 0.00 0.09 0.00 0.00 57.88 57.23 2quh h LEU 438 Cb 1.52 -0.22 -0.07 0.00 0.09 0.00 0.00 40.66 41.98 2quh h LEU 438 CO -0.22 0.99 0.33 1.56 0.09 0.00 0.00 178.44 181.19 2quh h GLN 439 N 0.61 0.54 0.01 1.13 4.20 -1.64 0.92 115.11 120.87 2quh h GLN 439 Ca 0.10 -0.03 -0.23 0.00 0.06 0.00 0.00 58.65 58.55 2quh h GLN 439 Cb 0.65 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2quh h GLN 439 CO 0.04 0.36 -0.96 -1.00 -0.67 0.00 0.00 178.83 176.60 2quh h PRO 440 N 0.56 0.41 0.12 1.46 0.13 -1.76 -1.60 132.00 131.32 2quh h PRO 440 Ca 0.34 -0.45 0.02 0.00 -0.87 0.00 0.00 66.00 65.04 2quh h PRO 440 Cb 0.38 0.13 -0.04 0.00 0.13 0.00 0.00 31.00 31.60 2quh h PRO 440 CO -0.28 1.12 -0.39 1.25 -0.23 0.00 0.00 178.00 179.47 2quh h LEU 441 N 0.23 -1.14 -0.76 1.56 5.85 -0.88 0.17 115.31 120.34 2quh h LEU 441 Ca -0.08 0.13 -0.11 0.00 0.84 0.00 0.00 57.88 58.65 2quh h LEU 441 Cb 1.61 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 43.05 2quh h LEU 441 CO 0.17 -0.47 -0.21 0.40 -0.34 0.00 0.00 178.44 177.99 2quh h ILE 442 N -0.62 1.27 -0.28 4.05 2.04 -0.93 -1.68 117.51 121.36 2quh h ILE 442 Ca 0.02 -1.30 -0.13 0.00 1.00 0.00 0.00 64.86 64.46 2quh h ILE 442 Cb 0.65 1.22 -0.01 0.00 -0.74 0.00 0.00 36.82 37.94 2quh h ILE 442 CO -0.22 0.43 -0.36 0.00 0.00 0.00 0.00 178.15 177.99 2quh h ALA 443 N 1.14 0.84 -0.29 1.87 0.00 -1.07 -1.09 119.26 120.65 2quh h ALA 443 Ca 0.09 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 2quh h ALA 443 Cb 0.70 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2quh h ALA 443 CO 0.05 0.64 0.07 1.49 0.00 0.00 0.00 179.25 181.51 2quh h GLU 444 N 0.53 0.47 -0.88 0.00 4.22 -0.48 -1.73 114.58 116.71 2quh h GLU 444 Ca 0.05 -0.11 0.00 0.00 0.08 0.00 0.00 59.36 59.39 2quh h GLU 444 Cb 0.87 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 2quh h GLU 444 CO 0.08 0.54 0.57 1.25 -2.18 0.00 0.00 179.01 179.27 2quh h HIS 445 N 0.31 1.13 -0.53 0.92 2.76 -1.10 -0.13 115.15 118.52 2quh h HIS 445 Ca 0.09 0.02 -0.07 0.00 -2.20 0.00 0.00 60.37 58.21 2quh h HIS 445 Cb 0.28 -0.38 -0.02 0.00 1.55 0.00 0.00 27.41 28.84 2quh h HIS 445 CO 0.01 0.73 0.03 1.96 -1.30 0.00 0.00 177.93 179.36 2quh h GLN 446 N 1.20 0.87 -0.47 5.26 4.20 -0.97 0.42 115.11 125.62 2quh h GLN 446 Ca 0.32 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.76 2quh h GLN 446 Cb -0.11 -0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.55 2quh h GLN 446 CO -0.07 0.85 0.13 0.00 -0.67 0.00 0.00 178.83 179.07 2quh h ALA 447 N 1.22 0.62 -0.24 3.87 0.00 -0.51 -1.21 119.26 123.02 2quh h ALA 447 Ca 0.16 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 2quh h ALA 447 Cb 0.44 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2quh h ALA 447 CO 0.02 0.30 0.08 0.00 0.00 0.00 0.00 179.25 179.64 2quh h ARG 448 N 0.64 0.37 -0.96 0.00 2.47 -0.67 -3.03 114.38 113.20 2quh h ARG 448 Ca 0.15 -0.08 0.06 0.00 -1.26 0.00 0.00 59.98 58.85 2quh h ARG 448 Cb 0.30 -0.05 -0.06 0.00 -1.65 0.00 0.00 29.97 28.50 2quh h ARG 448 CO -0.00 0.45 0.61 -0.09 0.56 0.00 0.00 179.97 181.50 2quh h ARG 449 N 0.23 1.10 0.00 0.04 2.43 -0.73 -0.73 114.38 116.72 2quh h ARG 449 Ca 0.08 -0.07 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 2quh h ARG 449 Cb 0.23 -0.25 -0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2quh h ARG 449 CO -0.00 0.73 -0.04 -0.22 -1.51 0.00 0.00 179.97 178.93 2quh h LYS 450 N 1.13 0.00 -0.02 0.20 3.64 -1.10 -2.63 116.57 117.79 2quh h LYS 450 Ca 0.41 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.63 2quh h LYS 450 Cb 0.13 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.93 2quh h LYS 450 CO -0.16 0.04 -0.71 0.93 -2.27 0.00 0.00 179.45 177.28 2quh h GLU 451 N 0.00 0.12 -6.43 1.90 5.08 -1.07 -3.43 114.58 110.76 2quh h GLU 451 Ca -0.00 -0.10 -0.55 0.00 -1.00 0.00 0.00 59.36 57.71 2quh h GLU 451 Cb 0.15 0.02 -0.06 0.00 0.50 0.00 0.00 28.75 29.36 2quh h GLU 451 CO 0.01 0.78 1.10 0.54 -1.00 0.00 0.00 179.01 180.43 2quh s VAL 452 N -3.49 3.81 0.71 3.13 0.11 -0.99 -4.99 120.40 118.69 2quh s VAL 452 Ca -0.02 0.72 -0.10 0.00 -2.93 0.00 0.00 61.98 59.64 2quh s VAL 452 Cb 0.12 -4.39 0.03 0.00 -1.53 0.00 0.00 36.38 30.60 2quh s VAL 452 CO 0.79 -1.09 1.08 0.42 -3.33 0.00 0.00 175.10 172.97 2quh s THR 453 N 5.97 3.13 0.25 5.04 -4.23 -1.26 -4.83 115.64 119.72 2quh s THR 453 Ca 0.54 0.27 -0.03 0.00 -1.18 0.00 0.00 61.69 61.29 2quh s THR 453 Cb -0.11 -3.35 0.23 0.00 1.34 0.00 0.00 72.50 70.61 2quh s THR 453 CO 0.26 -0.44 1.72 0.44 -0.54 0.00 0.00 174.62 176.07 2quh h ASP 454 N -0.66 0.27 -0.80 3.99 3.32 -1.99 0.34 116.42 120.88 2quh h ASP 454 Ca -0.45 0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.71 2quh h ASP 454 Cb 1.27 0.10 -0.04 0.00 0.22 0.00 0.00 39.33 40.88 2quh h ASP 454 CO 0.64 0.08 0.49 -0.33 -1.72 0.00 0.00 179.24 178.39 2quh h GLU 455 N 0.43 1.09 -0.19 3.56 3.07 -1.99 -1.32 114.58 119.22 2quh h GLU 455 Ca 0.43 -0.10 -0.02 0.00 -0.50 0.00 0.00 59.36 59.17 2quh h GLU 455 Cb 0.68 -0.23 -0.01 0.00 -0.84 0.00 0.00 28.75 28.36 2quh h GLU 455 CO -0.43 0.77 0.02 0.82 -1.40 0.00 0.00 179.01 178.79 2quh h ILE 456 N 1.10 1.23 -0.54 3.13 1.08 -1.34 -2.06 117.51 120.11 2quh h ILE 456 Ca 0.29 -0.76 -0.00 0.00 -0.39 0.00 0.00 64.86 63.99 2quh h ILE 456 Cb -0.04 1.36 -0.03 0.00 -3.07 0.00 0.00 36.82 35.04 2quh h ILE 456 CO -0.05 0.23 0.33 0.58 -0.69 0.00 0.00 178.15 178.55 2quh h VAL 457 N 0.11 1.16 -0.87 1.67 2.07 -1.05 -1.85 116.25 117.49 2quh h VAL 457 Ca 0.06 -0.34 0.07 0.00 0.82 0.00 0.00 66.70 67.31 2quh h VAL 457 Cb 0.33 0.41 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 2quh h VAL 457 CO 0.01 0.16 0.54 0.50 0.02 0.00 0.00 177.57 178.79 2quh h LYS 458 N 0.73 0.93 0.01 1.57 3.64 -1.15 -1.11 116.57 121.20 2quh h LYS 458 Ca 0.19 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 59.52 2quh h LYS 458 Cb -0.03 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2quh h LYS 458 CO -0.04 0.62 -0.01 1.49 -2.27 0.00 0.00 179.45 179.24 2quh h GLU 459 N 0.96 -0.02 -0.89 1.90 4.81 -0.79 -2.12 114.58 118.43 2quh h GLU 459 Ca 0.39 0.00 0.18 0.00 -0.13 0.00 0.00 59.36 59.80 2quh h GLU 459 Cb 0.22 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 2quh h GLU 459 CO -0.19 0.31 0.58 0.74 -0.73 0.00 0.00 179.01 179.73 2quh h PHE 460 N -0.35 0.65 -0.45 0.92 0.04 -0.94 -0.37 116.94 116.43 2quh h PHE 460 Ca -0.00 0.02 0.00 0.00 2.80 0.00 0.00 57.97 60.79 2quh h PHE 460 Cb 0.34 -0.20 0.00 0.00 2.20 0.00 0.00 35.95 38.29 2quh h PHE 460 CO 0.04 0.19 0.00 -1.33 -0.60 0.00 0.00 178.31 176.61 2quh n MET 461 N -4.54 2.80 -3.76 1.51 2.81 -0.46 -1.60 117.12 113.88 2quh n MET 461 Ca 0.19 -1.95 -0.36 0.00 -1.81 0.00 0.00 57.70 53.77 2quh n MET 461 Cb 0.61 -1.66 -0.11 0.00 -0.71 0.00 0.00 33.22 31.35 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 -1.70 4.91 0.28 2.03 2.01 -0.15 -4.86 115.64 118.15 2quh s THR 462 Ca 0.35 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 62.08 2quh s THR 462 Cb 0.22 -3.29 -0.10 0.00 0.01 0.00 0.00 72.50 69.34 2quh s THR 462 CO 0.18 0.35 1.48 -2.16 -0.69 0.00 0.00 174.62 173.78 2quh s PRO 463 N 1.19 4.22 -0.01 4.92 0.04 -1.26 -4.95 135.00 139.15 2quh s PRO 463 Ca 0.06 2.39 -0.30 0.00 0.04 0.00 0.00 61.00 63.19 2quh s PRO 463 Cb -0.14 -3.07 0.11 0.00 0.04 0.00 0.00 34.50 31.43 2quh s PRO 463 CO 0.05 -0.47 1.10 -0.98 0.04 0.00 0.00 177.00 176.73 2quh s ARG 464 N -0.62 0.67 0.26 4.56 3.03 -1.26 -5.06 118.95 120.52 2quh s ARG 464 Ca 0.59 -0.32 -0.30 0.00 2.03 0.00 0.00 55.73 57.73 2quh s ARG 464 Cb -0.44 0.26 -0.11 0.00 -1.03 0.00 0.00 34.95 33.63 2quh s ARG 464 CO 0.47 -0.30 1.58 -1.59 -1.13 0.00 0.00 175.30 174.33 2quh s LYS 465 N -2.79 4.16 -1.08 3.89 0.00 -1.10 -4.45 119.74 118.37 2quh s LYS 465 Ca 0.10 2.50 -0.03 0.00 0.00 0.00 0.00 55.97 58.54 2quh s LYS 465 Cb 0.01 -3.06 0.30 0.00 0.00 0.00 0.00 37.83 35.07 2quh s LYS 465 CO -0.04 -0.61 1.67 1.28 0.00 0.00 0.00 175.35 177.66 2quh n LEU 466 N 2.70 6.87 -2.11 2.77 4.77 -1.26 -4.86 117.00 125.88 2quh n LEU 466 Ca 0.10 -5.24 0.00 0.00 -0.03 0.00 0.00 56.01 50.84 2quh n LEU 466 Cb 0.38 -1.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.22 2quh n LEU 466 CO 0.63 1.83 0.00 -1.54 -1.33 0.00 0.00 177.39 176.98 2quh n SER 467 N 0.95 0.00 -3.70 -1.43 3.41 -1.25 -4.73 113.62 106.86 2quh n SER 467 Ca 0.36 0.00 -0.25 0.00 -0.26 0.00 0.00 58.87 58.72 2quh n SER 467 Cb 0.30 0.00 -0.17 0.00 -0.26 0.00 0.00 64.21 64.08 2quh n SER 467 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2quh s PHE 468 N -2.42 0.57 -0.15 7.33 0.40 -1.26 -5.04 117.98 117.42 2quh s PHE 468 Ca 0.00 -0.39 -0.23 0.00 -0.60 0.00 0.00 56.93 55.71 2quh s PHE 468 Cb 0.00 -0.81 -0.03 0.00 0.51 0.00 0.00 43.02 42.70 2quh s PHE 468 CO 0.00 -0.46 0.71 -0.51 0.70 0.00 0.00 175.22 175.66 2quh s ASP 469 N 2.01 6.87 0.04 1.36 1.01 -1.26 -5.04 116.67 121.65 2quh s ASP 469 Ca 0.02 1.05 0.07 0.00 0.71 0.00 0.00 52.55 54.40 2quh s ASP 469 Cb -0.15 -2.40 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 2quh s ASP 469 CO -0.07 -0.26 -0.17 -0.36 0.21 0.00 0.00 175.17 174.52 2quh s PHE 470 N 1.62 2.59 -1.03 4.23 0.40 -1.26 -5.03 117.98 119.49 2quh s PHE 470 Ca 0.34 -0.23 -0.20 0.00 -0.60 0.00 0.00 56.93 56.24 2quh s PHE 470 Cb -0.17 -1.47 -0.08 0.00 0.51 0.00 0.00 43.02 41.81 2quh s PHE 470 CO 0.13 0.27 1.99 0.00 0.70 0.00 0.00 175.22 178.32 2quh n GLN 471 N 1.51 1.98 0.00 0.44 0.00 -1.26 -5.16 117.38 114.89 2quh n GLN 471 Ca -0.16 -2.21 0.00 0.00 0.00 0.00 0.00 57.00 54.63 2quh n GLN 471 Cb 0.52 -3.15 0.00 0.00 0.00 0.00 0.00 30.24 27.62 2quh n GLN 471 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78