#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh3 s SER 110 N 0.00 6.86 0.16 1.61 0.01 -1.26 -5.04 113.70 116.03 2dh3 s SER 110 Ca 0.00 1.02 -0.31 0.00 1.31 0.00 0.00 55.95 57.97 2dh3 s SER 110 Cb 0.00 -2.28 -0.09 0.00 0.21 0.00 0.00 66.02 63.86 2dh3 s SER 110 CO 0.00 0.27 1.40 -0.70 0.41 0.00 0.00 173.24 174.62 2dh3 s GLU 111 N -0.85 4.32 0.55 12.44 2.12 -1.26 -4.99 118.70 131.02 2dh3 s GLU 111 Ca 0.25 2.14 -0.16 0.00 0.36 0.00 0.00 54.97 57.56 2dh3 s GLU 111 Cb -0.17 -3.20 -0.06 0.00 0.26 0.00 0.00 34.13 30.95 2dh3 s GLU 111 CO 0.14 -0.41 1.02 -0.51 -0.54 0.00 0.00 175.26 174.96 2dh3 s LEU 112 N 0.62 3.56 0.75 2.70 1.43 -1.26 -5.05 118.68 121.43 2dh3 s LEU 112 Ca 0.63 1.67 -0.11 0.00 -1.03 0.00 0.00 54.13 55.29 2dh3 s LEU 112 Cb -0.38 -4.52 0.04 0.00 0.03 0.00 0.00 46.19 41.36 2dh3 s LEU 112 CO 0.34 -0.84 1.08 -2.84 0.23 0.00 0.00 176.35 174.32 2dh3 s PRO 113 N -4.09 2.51 -0.41 1.29 0.02 -1.26 -4.97 135.00 128.09 2dh3 s PRO 113 Ca 0.61 0.94 -0.29 0.00 0.02 0.00 0.00 61.00 62.28 2dh3 s PRO 113 Cb -0.13 -1.94 0.01 0.00 0.02 0.00 0.00 34.50 32.46 2dh3 s PRO 113 CO 0.34 -1.40 1.45 0.00 -0.33 0.00 0.00 177.00 177.05 2dh3 s ALA 114 N -3.02 3.03 -0.44 -1.55 0.00 -1.26 -4.96 121.76 113.55 2dh3 s ALA 114 Ca 0.60 -0.12 -0.28 0.00 0.00 0.00 0.00 51.96 52.16 2dh3 s ALA 114 Cb -0.15 -3.95 -0.02 0.00 0.00 0.00 0.00 23.12 19.00 2dh3 s ALA 114 CO 0.55 -2.42 1.86 -0.65 0.00 0.00 0.00 175.76 175.11 2dh3 s GLN 115 N 5.00 2.99 0.33 0.00 -1.52 -1.26 -4.99 119.66 120.21 2dh3 s GLN 115 Ca 0.63 1.13 -0.20 0.00 -1.95 0.00 0.00 55.36 54.97 2dh3 s GLN 115 Cb -0.14 -4.29 -0.10 0.00 -0.22 0.00 0.00 33.01 28.26 2dh3 s GLN 115 CO 0.33 -2.28 0.84 0.15 -0.25 0.00 0.00 175.29 174.08 2dh3 s LYS 116 N 6.34 4.24 0.53 2.91 -0.14 -1.26 -4.97 119.74 127.40 2dh3 s LYS 116 Ca 0.76 0.97 0.21 0.00 -1.36 0.00 0.00 55.97 56.56 2dh3 s LYS 116 Cb -0.18 -2.52 1.37 0.00 -1.68 0.00 0.00 37.83 34.81 2dh3 s LYS 116 CO 0.28 0.17 2.09 0.11 -0.76 0.00 0.00 175.35 177.25 2dh3 h TRP 117 N 2.58 0.00 -0.00 3.18 5.08 -1.94 -0.17 115.95 124.67 2dh3 h TRP 117 Ca -0.48 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.49 2dh3 h TRP 117 Cb 1.18 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.34 2dh3 h TRP 117 CO 0.62 0.00 -0.11 -2.67 -1.28 0.00 0.00 178.44 175.00 2dh3 n TRP 118 N -4.40 0.00 0.60 0.12 2.14 -1.26 -3.25 117.44 111.39 2dh3 n TRP 118 Ca 0.02 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.72 2dh3 n TRP 118 Cb 0.31 -0.17 0.39 0.00 -0.81 0.00 0.00 31.31 31.02 2dh3 n TRP 118 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2dh3 h HIS 119 N 0.62 0.00 -0.54 -2.67 3.86 -1.41 -3.38 115.15 111.63 2dh3 h HIS 119 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2dh3 h HIS 119 Cb 0.36 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.83 2dh3 h HIS 119 CO 0.00 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.04 2dh3 n THR 120 N -2.32 1.45 -3.07 2.45 -2.24 -1.20 -4.90 114.28 104.45 2dh3 n THR 120 Ca 0.05 -1.17 0.00 0.00 -2.27 0.00 0.00 64.05 60.66 2dh3 n THR 120 Cb 0.44 0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.95 2dh3 n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dh3 n GLY 121 N 0.91 -0.63 3.98 3.38 0.00 -1.26 -4.37 105.19 107.20 2dh3 n GLY 121 Ca 0.21 -0.65 -0.20 0.00 0.00 0.00 0.00 46.02 45.38 2dh3 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh3 s ALA 122 N -1.00 4.06 0.05 4.61 0.00 -1.26 -4.29 121.76 123.92 2dh3 s ALA 122 Ca 0.00 -1.31 0.06 0.00 0.00 0.00 0.00 51.96 50.72 2dh3 s ALA 122 Cb 0.00 -1.77 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2dh3 s ALA 122 CO 0.00 0.01 -0.14 -0.51 0.00 0.00 0.00 175.76 175.12 2dh3 s LEU 123 N -4.17 2.80 -0.28 0.00 1.43 -0.81 -2.52 118.68 115.13 2dh3 s LEU 123 Ca 0.42 -0.37 0.02 0.00 -1.03 0.00 0.00 54.13 53.17 2dh3 s LEU 123 Cb -0.09 -1.63 0.07 0.00 0.03 0.00 0.00 46.19 44.57 2dh3 s LEU 123 CO 0.32 0.25 -0.03 -0.47 0.23 0.00 0.00 176.35 176.64 2dh3 s TYR 124 N -0.99 3.01 -0.12 0.29 5.04 -1.11 -1.52 117.35 121.95 2dh3 s TYR 124 Ca 0.16 -2.29 -0.27 0.00 -2.44 0.00 0.00 57.07 52.23 2dh3 s TYR 124 Cb -0.11 -2.07 -0.02 0.00 0.35 0.00 0.00 41.96 40.12 2dh3 s TYR 124 CO 0.07 -0.87 0.91 1.03 -1.34 0.00 0.00 175.55 175.36 2dh3 s ARG 125 N 1.18 4.38 -0.31 4.97 0.52 0.17 -0.53 118.95 129.33 2dh3 s ARG 125 Ca -0.01 1.20 0.03 0.00 -0.52 0.00 0.00 55.73 56.43 2dh3 s ARG 125 Cb -0.19 -3.54 0.08 0.00 0.52 0.00 0.00 34.95 31.82 2dh3 s ARG 125 CO -0.08 -0.28 -0.01 0.42 0.02 0.00 0.00 175.30 175.38 2dh3 s ILE 126 N 1.93 2.36 -0.66 1.52 1.01 0.68 -0.95 121.20 127.09 2dh3 s ILE 126 Ca 0.44 -1.98 0.24 0.00 0.00 0.00 0.00 60.65 59.34 2dh3 s ILE 126 Cb -0.18 -2.57 -0.04 0.00 0.01 0.00 0.00 42.46 39.69 2dh3 s ILE 126 CO 0.16 -0.35 1.18 0.61 0.00 0.00 0.00 174.94 176.55 2dh3 n GLY 127 N 4.37 -1.30 2.69 6.18 0.00 -1.26 -2.87 105.19 113.00 2dh3 n GLY 127 Ca -0.05 -0.34 -0.20 0.00 0.00 0.00 0.00 46.02 45.43 2dh3 n GLY 127 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dh3 s ASP 128 N -3.96 1.97 0.20 1.61 2.15 -1.26 -4.60 116.67 112.78 2dh3 s ASP 128 Ca 0.05 -1.30 -0.10 0.00 0.43 0.00 0.00 52.55 51.63 2dh3 s ASP 128 Cb 0.14 0.27 0.25 0.00 -0.30 0.00 0.00 42.92 43.29 2dh3 s ASP 128 CO 0.76 -0.34 1.74 -0.07 -0.17 0.00 0.00 175.17 177.08 2dh3 h LEU 129 N 7.73 0.17 -0.62 -1.34 3.38 -1.92 -1.24 115.31 121.48 2dh3 h LEU 129 Ca -0.06 0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2dh3 h LEU 129 Cb 1.04 0.07 -0.03 0.00 0.09 0.00 0.00 40.66 41.83 2dh3 h LEU 129 CO 0.30 0.11 0.40 -0.61 0.09 0.00 0.00 178.44 178.73 2dh3 h GLN 130 N 0.37 0.80 0.00 1.13 4.15 -1.89 -2.07 115.11 117.59 2dh3 h GLN 130 Ca 0.29 -0.05 -0.20 0.00 0.77 0.00 0.00 58.65 59.46 2dh3 h GLN 130 Cb 0.36 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.85 2dh3 h GLN 130 CO -0.31 0.53 -0.96 0.00 -1.93 0.00 0.00 178.83 176.15 2dh3 h ALA 131 N 1.24 0.41 -0.11 3.38 0.00 -1.79 -0.91 119.26 121.47 2dh3 h ALA 131 Ca 0.23 -0.87 -0.04 0.00 0.00 0.00 0.00 54.91 54.23 2dh3 h ALA 131 Cb -0.07 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.59 2dh3 h ALA 131 CO -0.06 1.18 -0.08 0.35 0.00 0.00 0.00 179.25 180.64 2dh3 h PHE 132 N 0.00 0.30 0.00 0.00 3.57 -1.00 -2.09 116.94 117.71 2dh3 h PHE 132 Ca -0.02 -0.08 0.00 0.00 3.53 0.00 0.00 57.97 61.40 2dh3 h PHE 132 Cb 1.73 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.40 2dh3 h PHE 132 CO 0.00 0.63 -1.00 0.00 -2.23 0.00 0.00 178.31 175.72 2dh3 n GLN 133 N -4.67 0.15 0.00 1.11 10.64 -0.80 -4.43 117.38 119.38 2dh3 n GLN 133 Ca -0.06 -0.02 0.00 0.00 -1.83 0.00 0.00 57.00 55.09 2dh3 n GLN 133 Cb 0.31 -1.53 0.00 0.00 -0.86 0.00 0.00 30.24 28.15 2dh3 n GLN 133 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2dh3 n GLY 134 N 1.44 3.41 3.50 2.61 0.00 -0.36 -4.84 105.19 110.95 2dh3 n GLY 134 Ca 0.03 -1.54 -0.29 0.00 0.00 0.00 0.00 46.02 44.22 2dh3 n GLY 134 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dh3 n HIS 135 N 0.12 1.25 0.00 1.61 8.25 -1.14 -3.60 115.22 121.71 2dh3 n HIS 135 Ca 0.00 -0.77 0.00 0.00 -0.26 0.00 0.00 57.72 56.69 2dh3 n HIS 135 Cb 0.00 -2.05 0.00 0.00 1.12 0.00 0.00 29.99 29.06 2dh3 n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dh3 n GLY 136 N 5.56 -1.28 0.38 -1.41 0.00 -1.26 -5.00 105.19 102.19 2dh3 n GLY 136 Ca 0.45 0.59 -0.17 0.00 0.00 0.00 0.00 46.02 46.89 2dh3 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh3 h ALA 137 N 2.00 -0.92 -7.04 4.61 0.00 -1.91 -3.46 119.26 112.54 2dh3 h ALA 137 Ca 0.00 -0.22 -0.60 0.00 0.00 0.00 0.00 54.91 54.09 2dh3 h ALA 137 Cb 0.00 0.36 -0.24 0.00 0.00 0.00 0.00 17.79 17.90 2dh3 h ALA 137 CO 0.00 -0.94 -0.93 0.41 0.00 0.00 0.00 179.25 177.80 2dh3 n GLY 138 N -1.02 -0.18 3.27 0.00 0.00 -1.24 -4.90 105.19 101.12 2dh3 n GLY 138 Ca -0.13 0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.87 2dh3 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh3 s ASN 139 N -4.07 1.15 0.25 1.61 2.20 -1.26 -4.30 114.94 110.52 2dh3 s ASN 139 Ca 0.19 -1.59 -0.03 0.00 -0.94 0.00 0.00 52.86 50.49 2dh3 s ASN 139 Cb -0.11 0.46 0.29 0.00 -2.00 0.00 0.00 41.25 39.88 2dh3 s ASN 139 CO 0.98 -0.95 1.74 -0.07 -2.94 0.00 0.00 177.10 175.86 2dh3 h LEU 140 N 2.31 0.81 -1.31 3.54 3.38 -1.56 -2.79 115.31 119.70 2dh3 h LEU 140 Ca -0.31 -0.20 -0.07 0.00 0.09 0.00 0.00 57.88 57.39 2dh3 h LEU 140 Cb 1.24 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.77 2dh3 h LEU 140 CO 0.46 0.87 -0.34 0.00 0.09 0.00 0.00 178.44 179.52 2dh3 h ALA 141 N 1.21 1.36 0.00 1.53 0.00 -1.85 -2.74 119.26 118.79 2dh3 h ALA 141 Ca 0.15 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dh3 h ALA 141 Cb 0.47 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dh3 h ALA 141 CO 0.02 0.43 -0.15 0.78 0.00 0.00 0.00 179.25 180.33 2dh3 h GLY 142 N 1.13 0.00 2.00 0.00 0.00 -1.87 -3.30 103.07 101.03 2dh3 h GLY 142 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2dh3 h GLY 142 CO 0.04 0.00 -0.12 -2.00 0.00 0.00 0.00 176.54 174.46 2dh3 h LEU 143 N 0.00 0.00 -1.22 3.11 5.85 -1.23 -3.19 115.31 118.63 2dh3 h LEU 143 Ca 0.00 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.77 2dh3 h LEU 143 Cb 0.79 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.77 2dh3 h LEU 143 CO 0.00 0.12 0.55 0.11 -0.34 0.00 0.00 178.44 178.88 2dh3 h LYS 144 N 0.00 0.94 0.00 1.25 1.57 -1.67 -2.72 116.57 115.94 2dh3 h LYS 144 Ca -0.00 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 2dh3 h LYS 144 Cb 0.79 -0.21 -0.00 0.00 0.08 0.00 0.00 32.23 32.89 2dh3 h LYS 144 CO 0.02 0.62 -0.05 0.78 -0.57 0.00 0.00 179.45 180.25 2dh3 h GLY 145 N 0.96 0.00 -1.75 3.86 0.00 -1.79 -2.57 103.07 101.78 2dh3 h GLY 145 Ca 0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.68 2dh3 h GLY 145 CO -0.12 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.96 2dh3 n ARG 146 N -3.49 2.22 0.04 4.80 5.12 -1.03 -4.38 116.66 119.94 2dh3 n ARG 146 Ca -0.02 -1.83 -0.03 0.00 -1.93 0.00 0.00 57.85 54.03 2dh3 n ARG 146 Cb 0.17 -1.47 0.21 0.00 -1.16 0.00 0.00 32.46 30.20 2dh3 n ARG 146 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2dh3 h LEU 147 N 3.70 0.40 -1.00 0.55 3.38 -1.53 -2.26 115.31 118.56 2dh3 h LEU 147 Ca 0.00 -0.15 -0.08 0.00 0.09 0.00 0.00 57.88 57.74 2dh3 h LEU 147 Cb 0.81 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2dh3 h LEU 147 CO 0.00 0.71 -0.18 0.44 0.09 0.00 0.00 178.44 179.50 2dh3 h ASP 148 N 0.34 0.51 -0.22 -0.43 3.45 -1.80 -1.57 116.42 116.70 2dh3 h ASP 148 Ca 0.04 -0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.33 2dh3 h ASP 148 Cb 0.73 -0.14 -0.01 0.00 -0.56 0.00 0.00 39.33 39.36 2dh3 h ASP 148 CO 0.06 0.71 0.06 0.22 -1.57 0.00 0.00 179.24 178.72 2dh3 h TYR 149 N 0.47 0.36 -0.63 4.55 3.20 -1.74 -2.08 116.97 121.10 2dh3 h TYR 149 Ca 0.08 -0.04 0.01 0.00 3.14 0.00 0.00 58.73 61.92 2dh3 h TYR 149 Cb 0.58 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2dh3 h TYR 149 CO 0.02 0.43 0.42 -0.07 -1.64 0.00 0.00 178.16 177.32 2dh3 h LEU 150 N 0.18 0.73 -1.56 2.82 3.38 -1.30 -0.85 115.31 118.71 2dh3 h LEU 150 Ca 0.07 -0.02 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2dh3 h LEU 150 Cb 0.25 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2dh3 h LEU 150 CO -0.00 0.53 -0.23 -1.28 0.09 0.00 0.00 178.44 177.55 2dh3 h SER 151 N 0.86 0.00 1.05 -0.43 0.87 -1.12 -2.44 113.55 112.33 2dh3 h SER 151 Ca 0.23 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 60.78 2dh3 h SER 151 Cb -0.10 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2dh3 h SER 151 CO -0.05 0.23 -0.05 0.77 -0.53 0.00 0.00 176.83 177.19 2dh3 h SER 152 N 0.00 0.00 0.09 6.23 4.64 -0.44 -2.20 113.55 121.87 2dh3 h SER 152 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2dh3 h SER 152 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 2dh3 h SER 152 CO 0.03 0.05 -0.15 0.18 -0.87 0.00 0.00 176.83 176.07 2dh3 n LEU 153 N -3.17 1.46 -3.88 5.97 4.77 -0.93 -4.94 117.00 116.27 2dh3 n LEU 153 Ca 0.01 -0.46 -0.27 0.00 -0.03 0.00 0.00 56.01 55.26 2dh3 n LEU 153 Cb 0.34 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2dh3 n LEU 153 CO 0.29 0.26 -0.01 0.29 -1.33 0.00 0.00 177.39 176.88 2dh3 n LYS 154 N -0.10 -4.77 -2.99 3.23 5.02 -0.83 -4.85 118.16 112.87 2dh3 n LYS 154 Ca 0.15 0.55 -0.39 0.00 -2.02 0.00 0.00 58.31 56.60 2dh3 n LYS 154 Cb 0.38 -5.21 -0.06 0.00 -0.02 0.00 0.00 35.03 30.12 2dh3 n LYS 154 CO 0.00 0.00 0.00 0.14 -0.52 0.00 0.00 177.40 177.02 2dh3 s VAL 155 N -3.52 4.39 -0.38 -0.18 -7.23 -1.15 -4.36 120.40 107.96 2dh3 s VAL 155 Ca 0.36 1.69 0.23 0.00 -1.81 0.00 0.00 61.98 62.45 2dh3 s VAL 155 Cb -0.19 -4.13 -0.14 0.00 0.56 0.00 0.00 36.38 32.49 2dh3 s VAL 155 CO 0.84 0.52 0.90 0.29 -0.31 0.00 0.00 175.10 177.35 2dh3 n LYS 156 N 1.62 0.45 -3.62 4.82 4.76 -1.05 -4.77 118.16 120.38 2dh3 n LYS 156 Ca -0.06 -0.01 -0.10 0.00 -2.87 0.00 0.00 58.31 55.27 2dh3 n LYS 156 Cb 0.49 -1.64 -0.07 0.00 -1.84 0.00 0.00 35.03 31.97 2dh3 n LYS 156 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2dh3 s GLY 157 N -4.03 -0.20 -0.10 0.72 0.00 -1.26 -1.36 107.32 101.09 2dh3 s GLY 157 Ca -0.00 2.51 -0.03 0.00 0.00 0.00 0.00 44.72 47.19 2dh3 s GLY 157 CO 0.82 1.67 0.04 0.48 0.00 0.00 0.00 173.10 176.12 2dh3 s LEU 158 N -0.02 3.79 -0.07 0.66 0.05 0.11 -2.76 118.68 120.44 2dh3 s LEU 158 Ca 0.02 0.22 -0.15 0.00 0.05 0.00 0.00 54.13 54.27 2dh3 s LEU 158 Cb -0.04 -1.88 -0.05 0.00 -2.05 0.00 0.00 46.19 42.17 2dh3 s LEU 158 CO -0.04 0.38 0.40 -0.69 -0.55 0.00 0.00 176.35 175.85 2dh3 s VAL 159 N -0.88 5.14 0.01 1.48 1.01 0.31 -0.55 120.40 126.92 2dh3 s VAL 159 Ca 0.13 0.80 0.02 0.00 0.00 0.00 0.00 61.98 62.93 2dh3 s VAL 159 Cb -0.12 -3.72 -0.01 0.00 0.00 0.00 0.00 36.38 32.53 2dh3 s VAL 159 CO 0.03 0.47 -0.06 -0.22 0.00 0.00 0.00 175.10 175.31 2dh3 s LEU 160 N -0.25 2.11 0.00 3.92 2.96 0.13 -0.23 118.68 127.32 2dh3 s LEU 160 Ca 0.23 -0.27 0.00 0.00 -0.22 0.00 0.00 54.13 53.87 2dh3 s LEU 160 Cb -0.15 -0.21 0.00 0.00 0.50 0.00 0.00 46.19 46.33 2dh3 s LEU 160 CO 0.10 -0.05 0.00 0.61 -1.32 0.00 0.00 176.35 175.69 2dh3 n GLY 161 N 2.37 -1.79 3.76 7.98 0.00 -1.14 -0.47 105.19 115.91 2dh3 n GLY 161 Ca -0.17 -1.80 -0.36 0.00 0.00 0.00 0.00 46.02 43.69 2dh3 n GLY 161 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dh3 s PRO 162 N 0.00 3.24 0.00 1.61 0.02 -1.25 -4.38 135.00 134.23 2dh3 s PRO 162 Ca 0.00 1.74 0.00 0.00 0.02 0.00 0.00 61.00 62.76 2dh3 s PRO 162 Cb 0.00 -2.03 0.00 0.00 0.02 0.00 0.00 34.50 32.49 2dh3 s PRO 162 CO 0.00 -0.97 0.73 0.44 -0.33 0.00 0.00 177.00 176.87 2dh3 n ILE 163 N -1.31 0.52 -2.19 2.83 -5.35 -1.26 -5.05 119.36 107.55 2dh3 n ILE 163 Ca 0.12 -0.57 -0.27 0.00 -0.27 0.00 0.00 62.75 61.76 2dh3 n ILE 163 Cb 0.50 0.80 0.13 0.00 -1.74 0.00 0.00 39.64 39.33 2dh3 n ILE 163 CO 0.00 0.00 0.00 -1.38 -1.76 0.00 0.00 176.55 173.41 2dh3 s HIS 164 N -0.52 1.97 -0.40 4.28 -3.43 -1.26 -1.35 115.29 114.58 2dh3 s HIS 164 Ca 0.00 0.19 -0.29 0.00 -0.80 0.00 0.00 55.06 54.16 2dh3 s HIS 164 Cb 0.00 -3.54 0.02 0.00 -1.43 0.00 0.00 32.58 27.63 2dh3 s HIS 164 CO 0.00 -2.04 1.18 0.15 -2.00 0.00 0.00 174.74 172.03 2dh3 s LYS 165 N -5.50 3.83 -0.09 -0.38 1.02 -0.91 -4.36 119.74 113.35 2dh3 s LYS 165 Ca 0.68 0.85 0.01 0.00 0.02 0.00 0.00 55.97 57.53 2dh3 s LYS 165 Cb -0.06 -3.87 0.02 0.00 -0.52 0.00 0.00 37.83 33.39 2dh3 s LYS 165 CO 0.48 -1.24 -0.11 1.21 -0.92 0.00 0.00 175.35 174.78 2dh3 s ASN 166 N 2.47 2.04 -0.29 2.83 3.04 -1.26 -1.01 114.94 122.76 2dh3 s ASN 166 Ca 0.50 -0.32 -0.08 0.00 0.04 0.00 0.00 52.86 52.99 2dh3 s ASN 166 Cb -0.11 -0.88 -0.01 0.00 -1.54 0.00 0.00 41.25 38.71 2dh3 s ASN 166 CO 0.26 -0.03 0.12 -1.58 -3.04 0.00 0.00 177.10 172.83 2dh3 s GLN 167 N 1.12 3.40 -0.35 0.43 0.74 -1.26 -4.91 119.66 118.82 2dh3 s GLN 167 Ca -0.06 -0.67 -0.32 0.00 0.05 0.00 0.00 55.36 54.37 2dh3 s GLN 167 Cb -0.14 -3.46 -0.14 0.00 1.10 0.00 0.00 33.01 30.37 2dh3 s GLN 167 CO -0.02 -0.35 1.26 1.17 -0.55 0.00 0.00 175.29 176.80 2dh3 n LYS 168 N 4.95 0.00 -0.79 1.67 4.81 -1.26 -0.61 118.16 126.93 2dh3 n LYS 168 Ca -0.15 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.29 2dh3 n LYS 168 Cb 0.50 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.50 2dh3 n LYS 168 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dh3 n ASP 169 N 3.73 -2.23 -4.42 3.14 8.00 -1.26 -4.95 116.55 118.56 2dh3 n ASP 169 Ca 0.28 0.00 -0.41 0.00 0.71 0.00 0.00 54.79 55.37 2dh3 n ASP 169 Cb -0.04 -2.23 -0.11 0.00 -0.02 0.00 0.00 41.12 38.72 2dh3 n ASP 169 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dh3 s ASP 170 N -2.15 5.84 0.04 -2.24 -1.08 0.22 -4.94 116.67 112.36 2dh3 s ASP 170 Ca 0.00 -0.85 -0.19 0.00 -0.52 0.00 0.00 52.55 50.99 2dh3 s ASP 170 Cb 0.00 -2.07 -0.15 0.00 -1.46 0.00 0.00 42.92 39.24 2dh3 s ASP 170 CO 0.00 -0.36 1.29 0.58 0.52 0.00 0.00 175.17 177.20 2dh3 h VAL 171 N 5.74 1.37 -0.28 1.11 2.07 -1.92 -3.06 116.25 121.28 2dh3 h VAL 171 Ca -0.27 -1.51 0.04 0.00 0.82 0.00 0.00 66.70 65.77 2dh3 h VAL 171 Cb 1.12 2.01 -0.03 0.00 -1.52 0.00 0.00 31.29 32.86 2dh3 h VAL 171 CO 0.67 0.45 0.07 0.00 0.02 0.00 0.00 177.57 178.78 2dh3 h ALA 172 N 0.55 0.29 0.00 1.67 0.00 -1.96 -2.80 119.26 117.01 2dh3 h ALA 172 Ca 0.01 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dh3 h ALA 172 Cb 0.84 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2dh3 h ALA 172 CO 0.06 -0.35 -0.01 1.96 0.00 0.00 0.00 179.25 180.91 2dh3 h GLN 173 N 0.17 0.00 -6.26 0.00 1.08 -1.92 -3.43 115.11 104.75 2dh3 h GLN 173 Ca 0.13 0.00 -0.56 0.00 -1.45 0.00 0.00 58.65 56.77 2dh3 h GLN 173 Cb 0.12 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.52 2dh3 h GLN 173 CO -0.16 0.01 0.73 0.99 -0.95 0.00 0.00 178.83 179.46 2dh3 s THR 174 N -3.67 4.34 -0.22 -0.54 2.01 -1.06 -4.58 115.64 111.92 2dh3 s THR 174 Ca 0.01 1.65 -0.01 0.00 0.31 0.00 0.00 61.69 63.65 2dh3 s THR 174 Cb 0.09 -4.06 0.06 0.00 0.01 0.00 0.00 72.50 68.60 2dh3 s THR 174 CO 0.55 -0.04 -0.01 -0.62 -0.69 0.00 0.00 174.62 173.81 2dh3 s ASP 175 N 1.52 3.45 0.03 3.53 -1.08 -0.18 -5.00 116.67 118.94 2dh3 s ASP 175 Ca 0.54 -1.04 0.23 0.00 -0.52 0.00 0.00 52.55 51.76 2dh3 s ASP 175 Cb -0.23 -0.92 0.97 0.00 -1.46 0.00 0.00 42.92 41.28 2dh3 s ASP 175 CO 0.19 -0.27 1.74 0.18 0.52 0.00 0.00 175.17 177.53 2dh3 n LEU 176 N 4.84 0.10 -0.09 -1.34 4.77 -1.26 -2.90 117.00 121.12 2dh3 n LEU 176 Ca -0.10 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.51 2dh3 n LEU 176 Cb 0.45 -0.49 0.23 0.00 -2.33 0.00 0.00 43.42 41.29 2dh3 n LEU 176 CO 0.16 -0.14 0.45 0.18 -1.33 0.00 0.00 177.39 176.71 2dh3 n LEU 177 N -1.60 0.78 -4.22 2.23 4.77 -1.26 -4.90 117.00 112.80 2dh3 n LEU 177 Ca 0.05 -0.17 -0.29 0.00 -0.03 0.00 0.00 56.01 55.58 2dh3 n LEU 177 Cb 0.28 -0.17 -0.16 0.00 -2.33 0.00 0.00 43.42 41.04 2dh3 n LEU 177 CO 0.22 0.17 -0.54 -1.10 -1.33 0.00 0.00 177.39 174.81 2dh3 s GLN 178 N -2.83 2.05 0.18 3.23 -0.21 -1.22 -5.10 119.66 115.76 2dh3 s GLN 178 Ca 0.15 -0.77 -0.30 0.00 0.02 0.00 0.00 55.36 54.46 2dh3 s GLN 178 Cb 0.18 -1.82 -0.08 0.00 1.00 0.00 0.00 33.01 32.29 2dh3 s GLN 178 CO 0.66 0.37 0.95 0.42 -2.12 0.00 0.00 175.29 175.57 2dh3 s ILE 179 N -0.22 4.26 0.11 1.08 1.01 -1.26 -2.13 121.20 124.05 2dh3 s ILE 179 Ca 0.00 2.08 -0.31 0.00 0.00 0.00 0.00 60.65 62.42 2dh3 s ILE 179 Cb -0.11 -4.33 -0.08 0.00 0.01 0.00 0.00 42.46 37.95 2dh3 s ILE 179 CO 0.02 0.42 1.48 -0.62 0.00 0.00 0.00 174.94 176.24 2dh3 s ASP 180 N -0.67 6.72 0.58 3.58 2.15 -0.46 -4.79 116.67 123.78 2dh3 s ASP 180 Ca 0.43 2.42 0.29 0.00 0.43 0.00 0.00 52.55 56.12 2dh3 s ASP 180 Cb -0.25 -2.58 1.48 0.00 -0.30 0.00 0.00 42.92 41.27 2dh3 s ASP 180 CO 0.31 -0.74 1.92 -0.65 -0.17 0.00 0.00 175.17 175.84 2dh3 h PRO 181 N 7.10 0.00 -0.60 4.34 0.11 -1.91 -1.85 132.00 139.19 2dh3 h PRO 181 Ca -0.42 0.00 0.03 0.00 0.11 0.00 0.00 66.00 65.72 2dh3 h PRO 181 Cb 1.20 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.28 2dh3 h PRO 181 CO 0.89 0.00 0.39 -0.91 -0.21 0.00 0.00 178.00 178.17 2dh3 h ASN 182 N 0.00 0.61 0.90 -2.05 2.35 -1.96 -3.10 115.58 112.32 2dh3 h ASN 182 Ca 0.24 -0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.98 2dh3 h ASN 182 Cb 1.17 -0.14 -0.00 0.00 0.05 0.00 0.00 38.32 39.40 2dh3 h ASN 182 CO -0.00 0.42 -1.11 0.49 -1.65 0.00 0.00 177.43 175.59 2dh3 n PHE 183 N -4.46 0.88 -0.20 1.19 3.01 -0.70 -4.83 117.46 112.36 2dh3 n PHE 183 Ca 0.07 0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.79 2dh3 n PHE 183 Cb 0.12 -0.92 0.00 0.00 -0.01 0.00 0.00 39.48 38.67 2dh3 n PHE 183 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dh3 n GLY 184 N 1.19 0.86 3.67 1.37 0.00 -1.17 -1.33 105.19 109.78 2dh3 n GLY 184 Ca -0.01 -1.80 -0.30 0.00 0.00 0.00 0.00 46.02 43.92 2dh3 n GLY 184 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dh3 s SER 185 N -4.00 3.82 0.31 1.61 1.04 -1.26 -4.32 113.70 110.90 2dh3 s SER 185 Ca 0.00 -1.54 0.12 0.00 0.48 0.00 0.00 55.95 55.01 2dh3 s SER 185 Cb 0.00 0.17 0.51 0.00 0.10 0.00 0.00 66.02 66.80 2dh3 s SER 185 CO 0.00 -0.71 1.69 0.50 0.98 0.00 0.00 173.24 175.70 2dh3 h LYS 186 N 1.58 0.00 -0.19 4.02 3.11 -1.99 -2.21 116.57 120.88 2dh3 h LYS 186 Ca -0.43 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.22 2dh3 h LYS 186 Cb 1.28 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.51 2dh3 h LYS 186 CO 0.75 0.52 -0.64 0.93 -2.81 0.00 0.00 179.45 178.19 2dh3 h GLU 187 N 0.00 0.70 0.25 1.90 3.07 -1.99 -1.44 114.58 117.06 2dh3 h GLU 187 Ca -0.01 -0.50 -0.01 0.00 -0.50 0.00 0.00 59.36 58.35 2dh3 h GLU 187 Cb 0.94 0.08 -0.00 0.00 -0.84 0.00 0.00 28.75 28.93 2dh3 h GLU 187 CO 0.07 1.12 -0.14 -0.44 -1.40 0.00 0.00 179.01 178.21 2dh3 h ASP 188 N 0.51 -0.34 -0.42 1.42 3.32 -1.92 -2.50 116.42 116.49 2dh3 h ASP 188 Ca -0.01 0.02 0.09 0.00 0.02 0.00 0.00 57.03 57.14 2dh3 h ASP 188 Cb 1.23 0.10 -0.09 0.00 0.22 0.00 0.00 39.33 40.79 2dh3 h ASP 188 CO 0.13 -0.23 -0.19 0.15 -1.72 0.00 0.00 179.24 177.38 2dh3 h PHE 189 N -0.37 -0.48 -0.70 4.55 3.57 -1.33 -1.77 116.94 120.40 2dh3 h PHE 189 Ca -0.03 0.05 0.12 0.00 3.53 0.00 0.00 57.97 61.64 2dh3 h PHE 189 Cb 0.30 0.28 -0.09 0.00 2.79 0.00 0.00 35.95 39.23 2dh3 h PHE 189 CO -0.08 -0.28 0.27 -0.44 -2.23 0.00 0.00 178.31 175.56 2dh3 h ASP 190 N -0.11 0.26 0.29 0.41 3.32 -1.15 -1.19 116.42 118.25 2dh3 h ASP 190 Ca 0.20 0.10 -0.07 0.00 0.02 0.00 0.00 57.03 57.28 2dh3 h ASP 190 Cb 0.43 0.08 -0.01 0.00 0.22 0.00 0.00 39.33 40.04 2dh3 h ASP 190 CO -0.49 0.12 -0.32 -1.28 -1.72 0.00 0.00 179.24 175.54 2dh3 h SER 191 N 0.43 0.05 -0.38 6.45 0.87 -0.92 -2.22 113.55 117.84 2dh3 h SER 191 Ca 0.37 -0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.86 2dh3 h SER 191 Cb 0.53 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 62.46 2dh3 h SER 191 CO -0.37 0.37 0.02 0.25 -0.53 0.00 0.00 176.83 176.57 2dh3 h LEU 192 N 0.04 0.64 -0.75 2.23 5.85 -0.41 -2.84 115.31 120.07 2dh3 h LEU 192 Ca 0.00 -0.30 -0.11 0.00 0.84 0.00 0.00 57.88 58.31 2dh3 h LEU 192 Cb 0.59 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 2dh3 h LEU 192 CO 0.04 0.78 -0.28 -0.07 -0.34 0.00 0.00 178.44 178.57 2dh3 h LEU 193 N 0.48 0.65 -0.14 2.25 3.38 -1.17 0.26 115.31 121.02 2dh3 h LEU 193 Ca 0.11 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dh3 h LEU 193 Cb 0.44 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2dh3 h LEU 193 CO 0.02 0.90 0.09 -0.61 0.09 0.00 0.00 178.44 178.92 2dh3 h GLN 194 N 0.55 0.19 -0.50 1.13 4.15 -1.42 -1.91 115.11 117.29 2dh3 h GLN 194 Ca 0.07 -0.02 -0.09 0.00 0.77 0.00 0.00 58.65 59.38 2dh3 h GLN 194 Cb 0.76 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.39 2dh3 h GLN 194 CO 0.06 0.17 -0.06 0.77 -1.93 0.00 0.00 178.83 177.84 2dh3 h SER 195 N 0.16 0.87 -0.37 -0.69 0.02 -1.36 -2.58 113.55 109.61 2dh3 h SER 195 Ca 0.05 -0.25 -0.00 0.00 -0.84 0.00 0.00 61.79 60.75 2dh3 h SER 195 Cb 0.03 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.31 2dh3 h SER 195 CO -0.01 0.97 0.23 0.00 -1.14 0.00 0.00 176.83 176.88 2dh3 h ALA 196 N 1.11 0.48 -0.35 3.77 0.00 -0.80 -2.30 119.26 121.16 2dh3 h ALA 196 Ca 0.14 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 2dh3 h ALA 196 Cb 0.57 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 2dh3 h ALA 196 CO 0.03 -0.04 0.04 0.87 0.00 0.00 0.00 179.25 180.16 2dh3 h LYS 197 N 0.49 0.59 0.00 0.00 1.57 -1.28 0.82 116.57 118.76 2dh3 h LYS 197 Ca 0.13 -0.17 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 2dh3 h LYS 197 Cb -0.01 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.24 2dh3 h LYS 197 CO -0.03 0.68 -0.03 -0.22 -0.57 0.00 0.00 179.45 179.28 2dh3 h LYS 198 N 0.42 0.00 -0.54 3.15 3.64 -1.38 -0.24 116.57 121.62 2dh3 h LYS 198 Ca 0.10 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 2dh3 h LYS 198 Cb 0.39 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 2dh3 h LYS 198 CO 0.01 0.03 0.00 1.63 -2.27 0.00 0.00 179.45 178.85 2dh3 n LYS 199 N -3.81 2.58 -3.49 1.90 5.02 -0.87 -4.98 118.16 114.50 2dh3 n LYS 199 Ca -0.03 -2.42 -0.21 0.00 -2.02 0.00 0.00 58.31 53.63 2dh3 n LYS 199 Cb 0.12 -1.54 0.08 0.00 -0.02 0.00 0.00 35.03 33.67 2dh3 n LYS 199 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dh3 n SER 200 N 1.54 -5.24 -4.43 4.39 7.64 -0.10 -5.03 113.62 112.39 2dh3 n SER 200 Ca 0.22 -0.52 -0.33 0.00 1.01 0.00 0.00 58.87 59.25 2dh3 n SER 200 Cb 0.61 -4.79 -0.14 0.00 -1.01 0.00 0.00 64.21 58.88 2dh3 n SER 200 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dh3 s ILE 201 N -3.31 2.89 0.08 0.44 -1.09 0.22 -4.88 121.20 115.56 2dh3 s ILE 201 Ca 0.43 -0.78 0.00 0.00 -2.23 0.00 0.00 60.65 58.08 2dh3 s ILE 201 Cb -0.19 -2.13 -0.04 0.00 -1.58 0.00 0.00 42.46 38.52 2dh3 s ILE 201 CO 0.69 0.58 0.23 -0.13 -1.23 0.00 0.00 174.94 175.08 2dh3 s ARG 202 N -0.48 3.45 -0.07 2.79 1.81 -0.46 -3.92 118.95 122.06 2dh3 s ARG 202 Ca 0.06 -0.47 0.05 0.00 -1.72 0.00 0.00 55.73 53.66 2dh3 s ARG 202 Cb -0.12 -3.02 -0.01 0.00 -0.45 0.00 0.00 34.95 31.36 2dh3 s ARG 202 CO 0.02 0.58 -0.24 0.08 -0.68 0.00 0.00 175.30 175.06 2dh3 s VAL 203 N -1.57 2.12 -0.09 3.52 1.01 -1.26 0.10 120.40 124.22 2dh3 s VAL 203 Ca 0.35 -1.03 0.04 0.00 0.00 0.00 0.00 61.98 61.34 2dh3 s VAL 203 Cb -0.13 -1.78 -0.00 0.00 0.00 0.00 0.00 36.38 34.47 2dh3 s VAL 203 CO 0.28 0.57 -0.23 -0.63 0.00 0.00 0.00 175.10 175.08 2dh3 s ILE 204 N -0.03 2.14 -0.27 2.22 1.01 0.29 -1.36 121.20 125.20 2dh3 s ILE 204 Ca -0.07 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.47 2dh3 s ILE 204 Cb -0.15 -1.81 -0.05 0.00 0.01 0.00 0.00 42.46 40.46 2dh3 s ILE 204 CO 0.05 0.56 0.18 -0.22 0.00 0.00 0.00 174.94 175.51 2dh3 s LEU 205 N 0.23 4.04 -0.29 2.97 2.96 -0.63 0.22 118.68 128.18 2dh3 s LEU 205 Ca -0.15 0.03 -0.29 0.00 -0.22 0.00 0.00 54.13 53.50 2dh3 s LEU 205 Cb -0.17 -2.11 0.01 0.00 0.50 0.00 0.00 46.19 44.42 2dh3 s LEU 205 CO 0.08 -0.01 1.15 -0.62 -1.32 0.00 0.00 176.35 175.63 2dh3 s ASP 206 N 1.51 6.88 -0.25 3.68 -1.08 0.38 -1.66 116.67 126.15 2dh3 s ASP 206 Ca 0.07 1.19 0.13 0.00 -0.52 0.00 0.00 52.55 53.43 2dh3 s ASP 206 Cb -0.15 -2.54 0.70 0.00 -1.46 0.00 0.00 42.92 39.47 2dh3 s ASP 206 CO 0.09 -0.90 1.65 0.18 0.52 0.00 0.00 175.17 176.71 2dh3 n LEU 207 N 6.98 5.20 -4.57 -1.34 4.77 0.11 -3.97 117.00 124.18 2dh3 n LEU 207 Ca 0.13 -3.09 -0.45 0.00 -0.03 0.00 0.00 56.01 52.57 2dh3 n LEU 207 Cb 0.47 -0.66 -0.04 0.00 -2.33 0.00 0.00 43.42 40.86 2dh3 n LEU 207 CO 0.59 0.73 1.80 0.41 -1.33 0.00 0.00 177.39 179.59 2dh3 n THR 208 N -0.03 0.34 0.23 -5.08 -1.04 -1.25 -4.90 114.28 102.56 2dh3 n THR 208 Ca 0.30 -0.36 -0.09 0.00 -2.04 0.00 0.00 64.05 61.85 2dh3 n THR 208 Cb 1.15 -2.25 -0.05 0.00 -1.82 0.00 0.00 70.33 67.37 2dh3 n THR 208 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2dh3 h PRO 209 N 13.66 -0.59 -2.76 -2.82 0.11 -1.94 -3.29 132.00 134.36 2dh3 h PRO 209 Ca -0.38 0.04 -0.74 0.00 0.11 0.00 0.00 66.00 65.03 2dh3 h PRO 209 Cb 1.27 0.14 -0.11 0.00 0.11 0.00 0.00 31.00 32.40 2dh3 h PRO 209 CO 0.97 -0.40 2.50 -1.71 -0.21 0.00 0.00 178.00 179.16 2dh3 n ASN 210 N -4.15 7.76 0.15 -2.05 5.15 -0.27 -4.70 115.26 117.14 2dh3 n ASN 210 Ca -0.08 -3.09 0.13 0.00 -0.60 0.00 0.00 54.58 50.94 2dh3 n ASN 210 Cb 0.24 -1.39 0.42 0.00 -0.53 0.00 0.00 39.78 38.52 2dh3 n ASN 210 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 2dh3 h TYR 211 N 4.77 0.00 -0.00 1.20 -0.00 -1.80 -2.70 116.97 118.43 2dh3 h TYR 211 Ca 0.68 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.41 2dh3 h TYR 211 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.07 2dh3 h TYR 211 CO 1.59 0.00 -0.42 0.54 -0.00 0.00 0.00 178.16 179.87 2dh3 n ARG 212 N -2.46 0.06 -1.71 0.10 1.74 -1.26 -4.91 116.66 108.22 2dh3 n ARG 212 Ca 0.04 -0.03 -0.06 0.00 -0.77 0.00 0.00 57.85 57.02 2dh3 n ARG 212 Cb 0.38 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 30.34 2dh3 n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dh3 n GLY 213 N 1.49 2.06 0.01 -0.13 0.00 -1.02 -4.87 105.19 102.73 2dh3 n GLY 213 Ca 0.06 -2.17 0.09 0.00 0.00 0.00 0.00 46.02 44.00 2dh3 n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2dh3 n GLU 214 N -1.35 0.58 -3.60 1.61 1.02 -1.26 -4.69 120.64 112.95 2dh3 n GLU 214 Ca 0.05 -0.15 -0.39 0.00 -0.02 0.00 0.00 57.16 56.64 2dh3 n GLU 214 Cb 0.19 -1.41 -0.11 0.00 -0.02 0.00 0.00 31.44 30.09 2dh3 n GLU 214 CO 0.00 0.00 0.00 1.21 1.18 0.00 0.00 177.13 179.52 2dh3 s ASN 215 N -3.94 5.78 0.48 1.62 3.84 -1.26 -4.99 114.94 116.47 2dh3 s ASN 215 Ca -0.06 -0.48 0.28 0.00 0.21 0.00 0.00 52.86 52.81 2dh3 s ASN 215 Cb 0.11 -2.06 0.83 0.00 -0.55 0.00 0.00 41.25 39.59 2dh3 s ASN 215 CO 0.73 -0.21 1.79 0.28 -2.79 0.00 0.00 177.10 176.89 2dh3 h SER 216 N 8.41 0.00 -0.46 -4.21 0.02 -1.84 -3.08 113.55 112.39 2dh3 h SER 216 Ca -0.32 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.42 2dh3 h SER 216 Cb 1.15 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 63.56 2dh3 h SER 216 CO 0.62 0.00 0.06 0.79 -1.14 0.00 0.00 176.83 177.17 2dh3 n TRP 217 N -3.04 1.45 -1.67 3.45 7.02 -1.26 -1.11 117.44 122.27 2dh3 n TRP 217 Ca 0.02 -1.53 0.17 0.00 -1.02 0.00 0.00 57.50 55.14 2dh3 n TRP 217 Cb 0.42 -0.55 -0.04 0.00 -2.42 0.00 0.00 31.31 28.71 2dh3 n TRP 217 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2dh3 n PHE 218 N -1.01 -3.45 -0.09 -5.99 3.01 -1.16 -4.85 117.46 103.93 2dh3 n PHE 218 Ca 0.36 1.58 -0.19 0.00 1.01 0.00 0.00 57.45 60.21 2dh3 n PHE 218 Cb 1.14 -2.90 -0.06 0.00 -0.01 0.00 0.00 39.48 37.64 2dh3 n PHE 218 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dh3 n SER 219 N -4.20 1.29 -4.55 4.37 2.88 -1.26 -4.95 113.62 107.20 2dh3 n SER 219 Ca 0.01 0.22 -0.26 0.00 -1.33 0.00 0.00 58.87 57.51 2dh3 n SER 219 Cb 0.58 -0.54 0.12 0.00 -0.75 0.00 0.00 64.21 63.63 2dh3 n SER 219 CO 0.00 0.00 0.00 0.42 -1.23 0.00 0.00 175.04 174.23 2dh3 s THR 220 N -2.34 2.13 0.00 2.46 -4.23 -1.26 -4.81 115.64 107.58 2dh3 s THR 220 Ca -0.25 -0.30 0.00 0.00 -1.18 0.00 0.00 61.69 59.96 2dh3 s THR 220 Cb 0.10 -2.82 0.00 0.00 1.34 0.00 0.00 72.50 71.11 2dh3 s THR 220 CO 0.32 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.40 2dh3 n GLN 221 N -3.18 0.00 0.15 3.99 6.02 -1.26 -4.87 117.38 118.23 2dh3 n GLN 221 Ca 0.13 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.14 2dh3 n GLN 221 Cb 0.60 0.00 0.35 0.00 1.02 0.00 0.00 30.24 32.22 2dh3 n GLN 221 CO 0.00 0.00 0.00 -0.24 -1.01 0.00 0.00 177.06 175.81 2dh3 h VAL 222 N 0.00 1.24 -0.58 5.09 3.04 -1.91 -2.97 116.25 120.17 2dh3 h VAL 222 Ca 0.00 -1.13 -0.02 0.00 -1.01 0.00 0.00 66.70 64.53 2dh3 h VAL 222 Cb 0.00 1.53 -0.03 0.00 -2.01 0.00 0.00 31.29 30.79 2dh3 h VAL 222 CO 0.00 0.33 0.28 0.44 -1.01 0.00 0.00 177.57 177.61 2dh3 h ASP 223 N 0.10 0.76 0.09 3.17 3.32 -1.99 0.07 116.42 121.93 2dh3 h ASP 223 Ca 0.01 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.91 2dh3 h ASP 223 Cb 0.58 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 2dh3 h ASP 223 CO 0.04 0.68 -0.09 0.74 -1.72 0.00 0.00 179.24 178.89 2dh3 h THR 224 N 0.78 1.04 0.01 0.35 2.02 -1.89 -1.90 112.91 113.33 2dh3 h THR 224 Ca 0.20 -0.31 -0.00 0.00 0.77 0.00 0.00 66.41 67.07 2dh3 h THR 224 Cb 0.12 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 2dh3 h THR 224 CO -0.02 0.09 -0.01 0.58 0.37 0.00 0.00 175.52 176.53 2dh3 h VAL 225 N 0.00 1.49 0.00 3.16 2.07 -1.36 -3.31 116.25 118.30 2dh3 h VAL 225 Ca -0.00 -1.94 -0.04 0.00 0.82 0.00 0.00 66.70 65.54 2dh3 h VAL 225 Cb 0.16 2.73 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2dh3 h VAL 225 CO 0.01 0.47 -0.21 0.00 0.02 0.00 0.00 177.57 177.87 2dh3 h ALA 226 N -0.04 1.65 -0.24 1.67 0.00 -0.89 -2.51 119.26 118.90 2dh3 h ALA 226 Ca -0.00 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.60 2dh3 h ALA 226 Cb 0.79 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2dh3 h ALA 226 CO 0.00 0.26 -0.35 1.15 0.00 0.00 0.00 179.25 180.31 2dh3 h THR 227 N 0.00 1.29 -0.97 0.00 2.02 -1.50 -2.76 112.91 110.99 2dh3 h THR 227 Ca -0.00 -1.47 0.02 0.00 0.77 0.00 0.00 66.41 65.73 2dh3 h THR 227 Cb 0.37 1.48 -0.05 0.00 -1.74 0.00 0.00 68.15 68.21 2dh3 h THR 227 CO 0.03 0.46 0.64 0.11 0.37 0.00 0.00 175.52 177.13 2dh3 h LYS 228 N 0.45 1.24 -0.46 6.66 1.57 -1.54 -2.99 116.57 121.51 2dh3 h LYS 228 Ca 0.05 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2dh3 h LYS 228 Cb 0.82 -0.28 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2dh3 h LYS 228 CO 0.07 0.82 0.21 0.28 -0.57 0.00 0.00 179.45 180.26 2dh3 h VAL 229 N 1.28 1.19 -0.56 0.50 2.07 -1.42 -2.54 116.25 116.77 2dh3 h VAL 229 Ca 0.37 -0.55 0.11 0.00 0.82 0.00 0.00 66.70 67.45 2dh3 h VAL 229 Cb -0.09 0.70 -0.09 0.00 -1.52 0.00 0.00 31.29 30.29 2dh3 h VAL 229 CO -0.09 0.21 0.02 0.11 0.02 0.00 0.00 177.57 177.84 2dh3 h LYS 230 N 0.60 0.14 0.00 1.57 1.57 -1.39 -1.22 116.57 117.84 2dh3 h LYS 230 Ca 0.16 -0.01 -0.13 0.00 -1.87 0.00 0.00 60.65 58.80 2dh3 h LYS 230 Cb 0.13 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 2dh3 h LYS 230 CO -0.02 0.09 -0.60 -0.44 -0.57 0.00 0.00 179.45 177.91 2dh3 h ASP 231 N 0.14 0.00 -0.01 0.86 3.32 -1.52 -3.01 116.42 116.20 2dh3 h ASP 231 Ca 0.29 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 57.34 2dh3 h ASP 231 Cb 0.45 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2dh3 h ASP 231 CO -0.46 0.60 -0.00 0.00 -1.72 0.00 0.00 179.24 177.66 2dh3 h ALA 232 N 1.40 0.01 -0.16 3.45 0.00 -0.96 -2.60 119.26 120.40 2dh3 h ALA 232 Ca -0.01 -0.21 0.05 0.00 0.00 0.00 0.00 54.91 54.75 2dh3 h ALA 232 Cb 1.14 -0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.85 2dh3 h ALA 232 CO 0.08 -0.28 -0.40 -0.07 0.00 0.00 0.00 179.25 178.57 2dh3 h LEU 233 N -0.39 -1.26 -0.62 0.00 3.38 -1.20 -1.51 115.31 113.71 2dh3 h LEU 233 Ca 0.00 0.17 0.07 0.00 0.09 0.00 0.00 57.88 58.21 2dh3 h LEU 233 Cb 0.41 0.52 -0.06 0.00 0.09 0.00 0.00 40.66 41.63 2dh3 h LEU 233 CO 0.00 -0.41 0.31 -0.33 0.09 0.00 0.00 178.44 178.11 2dh3 h GLU 234 N -0.45 0.56 0.84 1.13 5.08 -1.61 -2.64 114.58 117.48 2dh3 h GLU 234 Ca 0.09 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 2dh3 h GLU 234 Cb 0.61 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 29.74 2dh3 h GLU 234 CO -0.41 0.37 -0.40 0.35 -1.00 0.00 0.00 179.01 177.92 2dh3 h PHE 235 N 0.58 -1.04 0.00 4.33 3.57 -0.94 -2.70 116.94 120.73 2dh3 h PHE 235 Ca 0.29 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.72 2dh3 h PHE 235 Cb 0.23 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2dh3 h PHE 235 CO -0.10 -0.65 -0.20 -1.49 -2.23 0.00 0.00 178.31 173.64 2dh3 h TRP 236 N -1.13 0.00 -0.19 0.41 4.06 -1.30 -1.96 115.95 115.85 2dh3 h TRP 236 Ca -0.11 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.82 2dh3 h TRP 236 Cb 0.86 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 29.01 2dh3 h TRP 236 CO -0.01 0.20 0.05 -0.07 -3.56 0.00 0.00 178.44 175.04 2dh3 h LEU 237 N 0.00 0.28 -1.64 -4.49 3.38 -1.44 -0.73 115.31 110.67 2dh3 h LEU 237 Ca -0.00 -0.22 -0.00 0.00 0.09 0.00 0.00 57.88 57.74 2dh3 h LEU 237 Cb 0.42 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 2dh3 h LEU 237 CO 0.03 0.43 0.20 1.56 0.09 0.00 0.00 178.44 180.75 2dh3 h GLN 238 N 0.12 0.44 -0.41 1.13 4.20 -1.07 -1.01 115.11 118.51 2dh3 h GLN 238 Ca 0.06 -0.03 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 2dh3 h GLN 238 Cb 0.26 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2dh3 h GLN 238 CO -0.00 0.31 -0.08 0.00 -0.67 0.00 0.00 178.83 178.39 2dh3 h ALA 239 N 1.77 0.57 0.00 3.87 0.00 -1.26 -3.48 119.26 120.73 2dh3 h ALA 239 Ca 0.12 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2dh3 h ALA 239 Cb -0.02 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2dh3 h ALA 239 CO -0.02 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.06 2dh3 n GLY 240 N -0.23 0.68 3.79 0.00 0.00 -0.38 -5.09 105.19 103.96 2dh3 n GLY 240 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 2dh3 n GLY 240 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dh3 s VAL 241 N -0.68 3.65 -2.74 1.61 -7.23 -0.59 -4.97 120.40 109.46 2dh3 s VAL 241 Ca 0.00 0.68 0.23 0.00 -1.81 0.00 0.00 61.98 61.08 2dh3 s VAL 241 Cb 0.00 -3.24 0.14 0.00 0.56 0.00 0.00 36.38 33.84 2dh3 s VAL 241 CO 0.00 -0.57 1.21 0.47 -0.31 0.00 0.00 175.10 175.90 2dh3 n ASP 242 N -2.64 2.75 0.00 4.85 9.92 -0.47 -4.70 116.55 126.27 2dh3 n ASP 242 Ca 0.09 -1.88 0.00 0.00 -0.53 0.00 0.00 54.79 52.47 2dh3 n ASP 242 Cb 0.53 0.11 0.00 0.00 -0.64 0.00 0.00 41.12 41.12 2dh3 n ASP 242 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dh3 n GLY 243 N 1.35 -0.00 3.11 0.44 0.00 -1.17 -2.37 105.19 106.55 2dh3 n GLY 243 Ca 0.13 -1.08 -0.12 0.00 0.00 0.00 0.00 46.02 44.94 2dh3 n GLY 243 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh3 s PHE 244 N -2.00 0.80 0.06 1.61 0.40 -0.82 -1.60 117.98 116.43 2dh3 s PHE 244 Ca 0.00 -0.67 0.09 0.00 -0.60 0.00 0.00 56.93 55.75 2dh3 s PHE 244 Cb 0.00 -0.47 -0.03 0.00 0.51 0.00 0.00 43.02 43.03 2dh3 s PHE 244 CO 0.00 -0.10 -0.25 -1.14 0.70 0.00 0.00 175.22 174.43 2dh3 s GLN 245 N -2.54 1.64 -0.05 0.44 0.74 -0.66 -1.36 119.66 117.87 2dh3 s GLN 245 Ca -0.00 -1.11 0.01 0.00 0.05 0.00 0.00 55.36 54.30 2dh3 s GLN 245 Cb -0.04 -1.85 0.02 0.00 1.10 0.00 0.00 33.01 32.24 2dh3 s GLN 245 CO -0.02 0.47 -0.04 0.14 -0.55 0.00 0.00 175.29 175.29 2dh3 s VAL 246 N -0.85 0.55 0.31 1.34 -7.23 -0.50 -0.71 120.40 113.31 2dh3 s VAL 246 Ca 0.11 -0.10 0.07 0.00 -1.81 0.00 0.00 61.98 60.25 2dh3 s VAL 246 Cb -0.10 -0.60 -0.03 0.00 0.56 0.00 0.00 36.38 36.21 2dh3 s VAL 246 CO 0.03 0.24 0.25 -0.13 -0.31 0.00 0.00 175.10 175.18 2dh3 s ARG 247 N 1.13 2.78 -1.34 4.82 0.52 -1.26 -1.54 118.95 124.06 2dh3 s ARG 247 Ca -0.08 -1.22 -0.07 0.00 -0.52 0.00 0.00 55.73 53.84 2dh3 s ARG 247 Cb -0.14 -2.50 0.01 0.00 0.52 0.00 0.00 34.95 32.85 2dh3 s ARG 247 CO -0.01 0.20 1.14 -0.25 0.02 0.00 0.00 175.30 176.40 2dh3 n ASP 248 N -1.30 -5.43 0.01 0.23 10.43 0.32 -4.87 116.55 115.94 2dh3 n ASP 248 Ca -0.04 -0.57 0.09 0.00 2.57 0.00 0.00 54.79 56.84 2dh3 n ASP 248 Cb 0.59 -4.99 0.41 0.00 1.84 0.00 0.00 41.12 38.97 2dh3 n ASP 248 CO 0.00 0.00 0.00 2.30 -1.07 0.00 0.00 177.20 178.43 2dh3 n ILE 249 N -4.82 0.70 0.29 0.53 -0.00 -0.75 -2.11 119.36 113.19 2dh3 n ILE 249 Ca -0.05 0.17 0.17 0.00 -0.00 0.00 0.00 62.75 63.03 2dh3 n ILE 249 Cb 0.58 -0.85 0.83 0.00 -0.00 0.00 0.00 39.64 40.20 2dh3 n ILE 249 CO 0.00 0.00 0.00 1.05 -0.00 0.00 0.00 176.55 177.60 2dh3 h GLU 250 N 0.00 0.00 -0.01 6.28 9.09 -1.91 -2.18 114.58 125.86 2dh3 h GLU 250 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dh3 h GLU 250 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.43 2dh3 h GLU 250 CO 0.00 0.06 -0.21 0.09 0.05 0.00 0.00 179.01 179.00 2dh3 n ASN 251 N -3.32 0.86 -4.57 3.06 3.02 -0.90 -4.83 115.26 108.59 2dh3 n ASN 251 Ca -0.01 -0.80 -0.41 0.00 -0.03 0.00 0.00 54.58 53.33 2dh3 n ASN 251 Cb 0.22 0.07 -0.08 0.00 -0.61 0.00 0.00 39.78 39.38 2dh3 n ASN 251 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2dh3 s LEU 252 N -2.49 4.27 0.14 3.41 2.96 -0.82 -4.86 118.68 121.29 2dh3 s LEU 252 Ca 0.26 0.06 -0.30 0.00 -0.22 0.00 0.00 54.13 53.93 2dh3 s LEU 252 Cb 0.19 -2.51 -0.07 0.00 0.50 0.00 0.00 46.19 44.30 2dh3 s LEU 252 CO 0.50 -0.37 1.13 -1.59 -1.32 0.00 0.00 176.35 174.70 2dh3 s LYS 253 N 2.24 4.54 -0.92 1.98 0.00 -1.26 -2.61 119.74 123.72 2dh3 s LYS 253 Ca 0.17 1.72 -0.06 0.00 0.00 0.00 0.00 55.97 57.80 2dh3 s LYS 253 Cb -0.16 -3.30 0.01 0.00 0.00 0.00 0.00 37.83 34.37 2dh3 s LYS 253 CO 0.12 -0.03 0.81 -0.25 0.00 0.00 0.00 175.35 175.99 2dh3 n ASP 254 N 2.89 -4.90 -0.12 0.03 8.00 -1.26 -4.96 116.55 116.22 2dh3 n ASP 254 Ca 0.05 -0.37 -0.04 0.00 0.71 0.00 0.00 54.79 55.14 2dh3 n ASP 254 Cb 0.46 -3.59 0.03 0.00 -0.02 0.00 0.00 41.12 38.00 2dh3 n ASP 254 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dh3 h ALA 255 N 0.69 0.37 -0.95 2.24 0.00 -1.80 -2.85 119.26 116.96 2dh3 h ALA 255 Ca -0.39 0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.71 2dh3 h ALA 255 Cb 1.25 0.22 -0.06 0.00 0.00 0.00 0.00 17.79 19.20 2dh3 h ALA 255 CO 0.38 -0.40 0.62 0.66 0.00 0.00 0.00 179.25 180.51 2dh3 h SER 256 N 0.09 0.98 -0.28 0.00 4.64 -1.93 -1.22 113.55 115.83 2dh3 h SER 256 Ca 0.20 0.01 -0.08 0.00 -0.47 0.00 0.00 61.79 61.45 2dh3 h SER 256 Cb 0.29 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 2dh3 h SER 256 CO -0.35 0.63 -0.13 0.28 -0.87 0.00 0.00 176.83 176.39 2dh3 h SER 257 N 1.11 0.59 0.05 4.97 0.02 -1.92 -2.78 113.55 115.60 2dh3 h SER 257 Ca 0.41 -0.40 -0.13 0.00 -0.84 0.00 0.00 61.79 60.82 2dh3 h SER 257 Cb 0.16 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2dh3 h SER 257 CO -0.15 0.87 -0.42 -0.26 -1.14 0.00 0.00 176.83 175.72 2dh3 h PHE 258 N 0.32 0.55 -0.51 3.45 -1.00 -1.34 -2.66 116.94 115.74 2dh3 h PHE 258 Ca 0.06 -0.16 -0.02 0.00 2.81 0.00 0.00 57.97 60.66 2dh3 h PHE 258 Cb 0.64 -0.12 -0.02 0.00 3.61 0.00 0.00 35.95 40.06 2dh3 h PHE 258 CO 0.06 0.81 0.25 -0.07 -1.61 0.00 0.00 178.31 177.74 2dh3 h LEU 259 N 0.38 0.67 -0.54 1.54 3.38 -1.25 -1.94 115.31 117.54 2dh3 h LEU 259 Ca 0.03 -0.13 0.05 0.00 0.09 0.00 0.00 57.88 57.92 2dh3 h LEU 259 Cb 0.90 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.43 2dh3 h LEU 259 CO 0.08 0.61 0.28 0.00 0.09 0.00 0.00 178.44 179.50 2dh3 h ALA 260 N 1.09 0.70 -0.29 1.53 0.00 -1.34 0.19 119.26 121.14 2dh3 h ALA 260 Ca 0.18 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2dh3 h ALA 260 Cb 0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2dh3 h ALA 260 CO -0.02 -0.07 0.10 1.49 0.00 0.00 0.00 179.25 180.76 2dh3 h GLU 261 N 0.53 0.43 -0.00 0.00 4.81 -1.30 -2.42 114.58 116.64 2dh3 h GLU 261 Ca 0.24 -0.09 -0.13 0.00 -0.13 0.00 0.00 59.36 59.26 2dh3 h GLU 261 Cb 0.15 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.45 2dh3 h GLU 261 CO -0.17 0.47 -0.61 -1.49 -0.73 0.00 0.00 179.01 176.48 2dh3 h TRP 262 N 0.31 0.02 -0.55 0.92 6.55 -1.15 -2.72 115.95 119.33 2dh3 h TRP 262 Ca 0.09 -0.01 0.01 0.00 0.95 0.00 0.00 58.89 59.93 2dh3 h TRP 262 Cb 0.21 -0.00 -0.03 0.00 -0.86 0.00 0.00 29.16 28.48 2dh3 h TRP 262 CO -0.00 0.62 0.36 0.37 -1.05 0.00 0.00 178.44 178.74 2dh3 h GLN 263 N 0.01 0.72 -0.10 0.49 5.75 -0.48 -2.27 115.11 119.24 2dh3 h GLN 263 Ca -0.01 -0.04 -0.18 0.00 -0.15 0.00 0.00 58.65 58.27 2dh3 h GLN 263 Cb 1.08 -0.16 -0.01 0.00 1.07 0.00 0.00 27.48 29.47 2dh3 h GLN 263 CO 0.08 0.47 -0.69 -0.91 -2.65 0.00 0.00 178.83 175.14 2dh3 h ASN 264 N 0.74 0.49 -0.42 -0.69 2.35 -1.27 -2.12 115.58 114.65 2dh3 h ASN 264 Ca 0.20 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.55 2dh3 h ASN 264 Cb -0.08 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.13 2dh3 h ASN 264 CO -0.05 1.03 -0.08 0.40 -1.65 0.00 0.00 177.43 177.09 2dh3 h ILE 265 N 0.30 1.26 -0.06 2.81 2.04 -1.46 0.29 117.51 122.69 2dh3 h ILE 265 Ca -0.02 -1.17 -0.02 0.00 1.00 0.00 0.00 64.86 64.66 2dh3 h ILE 265 Cb 1.25 0.97 -0.00 0.00 -0.74 0.00 0.00 36.82 38.30 2dh3 h ILE 265 CO 0.12 0.41 -0.03 0.74 0.00 0.00 0.00 178.15 179.38 2dh3 h THR 266 N 0.79 1.34 0.00 -0.27 2.02 -1.30 -3.03 112.91 112.45 2dh3 h THR 266 Ca 0.13 -1.07 -0.07 0.00 0.77 0.00 0.00 66.41 66.17 2dh3 h THR 266 Cb 0.58 1.93 -0.01 0.00 -1.74 0.00 0.00 68.15 68.91 2dh3 h THR 266 CO 0.04 0.29 -0.36 0.11 0.37 0.00 0.00 175.52 175.97 2dh3 h LYS 267 N -0.27 0.00 -0.34 6.66 1.79 -1.39 -3.13 116.57 119.89 2dh3 h LYS 267 Ca 0.01 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.41 2dh3 h LYS 267 Cb 0.48 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.12 2dh3 h LYS 267 CO 0.01 0.36 -0.10 0.78 -1.08 0.00 0.00 179.45 179.41 2dh3 h GLY 268 N 2.56 0.62 0.91 3.86 0.00 -0.92 -2.99 103.07 107.12 2dh3 h GLY 268 Ca -0.00 -0.43 -0.04 0.00 0.00 0.00 0.00 47.33 46.86 2dh3 h GLY 268 CO 0.05 0.40 0.07 -2.75 0.00 0.00 0.00 176.54 174.30 2dh3 h PHE 269 N 0.53 0.61 -1.81 5.60 3.57 -1.47 -3.47 116.94 120.51 2dh3 h PHE 269 Ca 0.10 -0.08 0.11 0.00 3.53 0.00 0.00 57.97 61.63 2dh3 h PHE 269 Cb 0.50 -0.17 -0.20 0.00 2.79 0.00 0.00 35.95 38.87 2dh3 h PHE 269 CO 0.02 0.63 0.56 0.45 -2.23 0.00 0.00 178.31 177.73 2dh3 s SER 270 N -5.97 -0.34 0.50 0.41 0.15 -1.13 -5.03 113.70 102.28 2dh3 s SER 270 Ca -0.13 0.21 0.28 0.00 0.70 0.00 0.00 55.95 57.01 2dh3 s SER 270 Cb 0.09 0.31 1.26 0.00 -1.71 0.00 0.00 66.02 65.97 2dh3 s SER 270 CO 0.76 -0.43 1.97 -0.33 1.20 0.00 0.00 173.24 176.41 2dh3 h GLU 271 N 2.30 0.00 -1.40 5.44 3.07 -1.88 -3.17 114.58 118.94 2dh3 h GLU 271 Ca -0.19 0.00 -0.34 0.00 -0.50 0.00 0.00 59.36 58.33 2dh3 h GLU 271 Cb 1.19 0.00 -0.15 0.00 -0.84 0.00 0.00 28.75 28.95 2dh3 h GLU 271 CO 0.30 0.14 0.44 -0.25 -1.40 0.00 0.00 179.01 178.24 2dh3 n ASP 272 N -3.42 6.08 -4.07 1.42 9.92 -1.26 -4.88 116.55 120.34 2dh3 n ASP 272 Ca -0.01 -3.08 -0.26 0.00 -0.53 0.00 0.00 54.79 50.91 2dh3 n ASP 272 Cb 0.32 -0.99 -0.17 0.00 -0.64 0.00 0.00 41.12 39.65 2dh3 n ASP 272 CO 0.00 0.00 0.00 -0.13 0.13 0.00 0.00 177.20 177.20 2dh3 s ARG 273 N -1.95 1.93 0.06 -1.24 1.81 -1.20 -4.91 118.95 113.45 2dh3 s ARG 273 Ca 0.33 -0.51 0.03 0.00 -1.72 0.00 0.00 55.73 53.86 2dh3 s ARG 273 Cb 0.26 -1.57 -0.04 0.00 -0.45 0.00 0.00 34.95 33.16 2dh3 s ARG 273 CO 0.00 0.08 0.02 -1.17 -0.68 0.00 0.00 175.30 173.56 2dh3 s LEU 274 N 0.52 3.57 -0.08 2.53 2.96 -1.00 -4.59 118.68 122.58 2dh3 s LEU 274 Ca -0.14 -0.09 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 2dh3 s LEU 274 Cb -0.16 -2.22 0.01 0.00 0.50 0.00 0.00 46.19 44.32 2dh3 s LEU 274 CO 0.04 0.20 -0.14 -0.22 -1.32 0.00 0.00 176.35 174.92 2dh3 s LEU 275 N -2.13 1.68 -0.18 -0.68 2.96 -1.26 -1.93 118.68 117.13 2dh3 s LEU 275 Ca 0.25 -0.36 -0.01 0.00 -0.22 0.00 0.00 54.13 53.79 2dh3 s LEU 275 Cb -0.12 -0.96 0.00 0.00 0.50 0.00 0.00 46.19 45.61 2dh3 s LEU 275 CO 0.17 0.03 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.47 2dh3 s ILE 276 N 0.79 2.72 0.18 6.68 1.01 -0.46 -2.46 121.20 129.66 2dh3 s ILE 276 Ca -0.11 -0.73 0.01 0.00 0.00 0.00 0.00 60.65 59.81 2dh3 s ILE 276 Cb -0.16 -2.18 -0.04 0.00 0.01 0.00 0.00 42.46 40.10 2dh3 s ILE 276 CO 0.02 0.49 0.34 0.00 0.00 0.00 0.00 174.94 175.80 2dh3 s ALA 277 N 1.13 3.90 -0.06 9.38 0.00 0.82 -1.41 121.76 135.51 2dh3 s ALA 277 Ca 0.01 -0.93 -0.05 0.00 0.00 0.00 0.00 51.96 50.99 2dh3 s ALA 277 Cb -0.14 -1.89 0.02 0.00 0.00 0.00 0.00 23.12 21.10 2dh3 s ALA 277 CO -0.05 0.47 0.16 0.20 0.00 0.00 0.00 175.76 176.55 2dh3 s GLY 278 N -3.22 -0.10 0.05 0.00 0.00 -0.59 -1.82 107.32 101.64 2dh3 s GLY 278 Ca 0.37 0.50 0.08 0.00 0.00 0.00 0.00 44.72 45.67 2dh3 s GLY 278 CO 0.29 0.52 -0.23 -1.08 0.00 0.00 0.00 173.10 172.60 2dh3 s THR 279 N 0.33 1.87 -1.62 0.90 -1.32 -0.43 -0.52 115.64 114.84 2dh3 s THR 279 Ca -0.02 -1.30 0.19 0.00 -1.21 0.00 0.00 61.69 59.35 2dh3 s THR 279 Cb -0.03 -1.61 0.62 0.00 -1.51 0.00 0.00 72.50 69.96 2dh3 s THR 279 CO -0.01 0.26 1.52 -3.20 -2.21 0.00 0.00 174.62 170.97 2dh3 n ASN 280 N 1.77 3.94 -4.83 8.08 5.15 -1.26 -4.29 115.26 123.82 2dh3 n ASN 280 Ca -0.17 -2.19 -0.31 0.00 -0.60 0.00 0.00 54.58 51.31 2dh3 n ASN 280 Cb 0.53 -0.50 0.04 0.00 -0.53 0.00 0.00 39.78 39.33 2dh3 n ASN 280 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dh3 s SER 281 N -0.93 5.49 0.00 1.20 0.15 -1.26 -4.91 113.70 113.44 2dh3 s SER 281 Ca 0.45 1.51 0.00 0.00 0.70 0.00 0.00 55.95 58.62 2dh3 s SER 281 Cb 0.26 -2.41 0.00 0.00 -1.71 0.00 0.00 66.02 62.16 2dh3 s SER 281 CO 0.27 -1.36 0.11 -1.54 1.20 0.00 0.00 173.24 171.92 2dh3 n SER 282 N -3.07 0.00 -3.86 5.45 3.41 -1.26 -3.92 113.62 110.37 2dh3 n SER 282 Ca 0.07 0.43 -0.09 0.00 -0.26 0.00 0.00 58.87 59.02 2dh3 n SER 282 Cb 0.54 -0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.08 2dh3 n SER 282 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dh3 s ASP 283 N -2.42 -0.18 0.00 4.04 -1.08 -1.26 -4.09 116.67 111.68 2dh3 s ASP 283 Ca 0.00 -0.68 0.00 0.00 -0.52 0.00 0.00 52.55 51.35 2dh3 s ASP 283 Cb 0.00 0.60 0.00 0.00 -1.46 0.00 0.00 42.92 42.06 2dh3 s ASP 283 CO 0.00 -1.12 0.00 -0.11 0.52 0.00 0.00 175.17 174.46 2dh3 n LEU 284 N -0.36 0.00 0.11 -1.34 7.94 -1.26 -4.14 117.00 117.94 2dh3 n LEU 284 Ca -0.06 0.00 0.01 0.00 -1.11 0.00 0.00 56.01 54.85 2dh3 n LEU 284 Cb 0.62 0.00 0.35 0.00 0.53 0.00 0.00 43.42 44.92 2dh3 n LEU 284 CO 0.19 0.00 0.83 -0.61 -1.11 0.00 0.00 177.39 176.69 2dh3 h GLN 285 N 0.00 0.24 0.00 1.96 4.15 -1.97 -1.02 115.11 118.46 2dh3 h GLN 285 Ca 0.00 -0.07 -0.12 0.00 0.77 0.00 0.00 58.65 59.23 2dh3 h GLN 285 Cb 0.00 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2dh3 h GLN 285 CO 0.00 0.43 -0.66 -0.56 -1.93 0.00 0.00 178.83 176.11 2dh3 h GLN 286 N 0.22 0.00 -0.17 1.69 3.07 -1.93 0.81 115.11 118.81 2dh3 h GLN 286 Ca 0.04 0.00 -0.14 0.00 0.09 0.00 0.00 58.65 58.64 2dh3 h GLN 286 Cb 0.48 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.03 2dh3 h GLN 286 CO 0.03 0.54 -0.50 0.82 0.09 0.00 0.00 178.83 179.81 2dh3 h ILE 287 N 0.00 1.33 -0.32 1.86 2.04 -1.87 -2.96 117.51 117.58 2dh3 h ILE 287 Ca -0.02 -1.72 -0.13 0.00 1.00 0.00 0.00 64.86 63.98 2dh3 h ILE 287 Cb 1.45 1.74 -0.01 0.00 -0.74 0.00 0.00 36.82 39.26 2dh3 h ILE 287 CO 0.07 0.53 -0.33 0.25 0.00 0.00 0.00 178.15 178.67 2dh3 h LEU 288 N 0.36 0.74 -0.28 1.44 5.85 -0.87 -2.98 115.31 119.56 2dh3 h LEU 288 Ca 0.02 -0.30 0.00 0.00 0.84 0.00 0.00 57.88 58.43 2dh3 h LEU 288 Cb 1.00 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.82 2dh3 h LEU 288 CO 0.09 1.01 0.00 -1.20 -0.34 0.00 0.00 178.44 178.00 2dh3 n SER 289 N -4.07 0.18 -0.82 1.25 7.64 0.28 -0.19 113.62 117.88 2dh3 n SER 289 Ca -0.01 0.56 0.00 0.00 1.01 0.00 0.00 58.87 60.43 2dh3 n SER 289 Cb 0.49 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 2dh3 n SER 289 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2dh3 n LEU 290 N -1.71 2.20 0.05 -3.43 4.77 -1.13 -3.12 117.00 114.64 2dh3 n LEU 290 Ca 0.02 -1.10 -0.11 0.00 -0.03 0.00 0.00 56.01 54.79 2dh3 n LEU 290 Cb 0.12 -0.48 -0.04 0.00 -2.33 0.00 0.00 43.42 40.68 2dh3 n LEU 290 CO 0.10 0.40 0.70 0.25 -1.33 0.00 0.00 177.39 177.50 2dh3 h LEU 291 N 0.69 -0.74 -0.38 2.23 5.85 -0.79 -3.13 115.31 119.05 2dh3 h LEU 291 Ca 0.00 0.10 0.08 0.00 0.84 0.00 0.00 57.88 58.90 2dh3 h LEU 291 Cb 0.79 0.31 -0.07 0.00 0.37 0.00 0.00 40.66 42.05 2dh3 h LEU 291 CO 0.00 -0.31 -0.11 -0.33 -0.34 0.00 0.00 178.44 177.35 2dh3 h GLU 292 N -0.37 -0.02 0.00 1.25 4.39 -1.82 -3.48 114.58 114.53 2dh3 h GLU 292 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 2dh3 h GLU 292 Cb 0.47 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 2dh3 h GLU 292 CO -0.24 -0.02 0.00 0.45 -1.16 0.00 0.00 179.01 178.05 2dh3 n SER 293 N -5.31 -0.66 -3.91 1.42 2.88 -1.18 -4.83 113.62 102.02 2dh3 n SER 293 Ca 0.02 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.36 2dh3 n SER 293 Cb 0.22 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.52 2dh3 n SER 293 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2dh3 s ASN 294 N -4.00 0.92 -0.11 -3.46 0.01 -1.26 -4.61 114.94 102.43 2dh3 s ASN 294 Ca 0.00 -0.13 -0.04 0.00 -0.71 0.00 0.00 52.86 51.98 2dh3 s ASN 294 Cb 0.00 -0.41 -0.03 0.00 0.41 0.00 0.00 41.25 41.22 2dh3 s ASN 294 CO 0.00 -0.03 0.04 0.50 -1.51 0.00 0.00 177.10 176.10 2dh3 h LYS 295 N 7.00 0.00 -0.16 -0.60 1.63 -1.97 -3.44 116.57 119.02 2dh3 h LYS 295 Ca -0.37 0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.18 2dh3 h LYS 295 Cb 1.16 0.00 -0.16 0.00 -0.60 0.00 0.00 32.23 32.63 2dh3 h LYS 295 CO 0.48 0.09 -0.53 -3.47 -3.45 0.00 0.00 179.45 172.57 2dh3 n ASP 296 N -4.74 -2.54 -4.62 4.20 4.64 -1.26 -4.95 116.55 107.27 2dh3 n ASP 296 Ca -0.02 -3.34 -0.40 0.00 -1.38 0.00 0.00 54.79 49.64 2dh3 n ASP 296 Cb 0.08 1.66 -0.07 0.00 -1.04 0.00 0.00 41.12 41.75 2dh3 n ASP 296 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 2dh3 s LEU 297 N -1.06 4.06 -0.22 -2.67 2.96 -1.26 -4.40 118.68 116.09 2dh3 s LEU 297 Ca 0.30 0.65 -0.20 0.00 -0.22 0.00 0.00 54.13 54.66 2dh3 s LEU 297 Cb 0.24 -2.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.10 2dh3 s LEU 297 CO -0.20 -0.35 0.63 -0.76 -1.32 0.00 0.00 176.35 174.35 2dh3 s LEU 298 N 2.45 4.11 0.10 -0.68 1.43 -1.03 -4.66 118.68 120.40 2dh3 s LEU 298 Ca 0.25 0.77 -0.04 0.00 -1.03 0.00 0.00 54.13 54.08 2dh3 s LEU 298 Cb -0.16 -2.87 -0.05 0.00 0.03 0.00 0.00 46.19 43.15 2dh3 s LEU 298 CO 0.09 -0.31 0.32 -0.22 0.23 0.00 0.00 176.35 176.45 2dh3 s LEU 299 N 2.17 4.31 0.02 1.79 2.96 -1.26 -0.13 118.68 128.55 2dh3 s LEU 299 Ca 0.27 0.52 0.02 0.00 -0.22 0.00 0.00 54.13 54.73 2dh3 s LEU 299 Cb -0.16 -3.11 -0.01 0.00 0.50 0.00 0.00 46.19 43.41 2dh3 s LEU 299 CO 0.09 0.12 -0.06 0.42 -1.32 0.00 0.00 176.35 175.60 2dh3 s THR 300 N -1.55 0.46 0.24 3.68 -4.23 -0.76 -4.43 115.64 109.06 2dh3 s THR 300 Ca 0.37 -0.69 -0.21 0.00 -1.18 0.00 0.00 61.69 59.98 2dh3 s THR 300 Cb -0.13 -0.48 0.07 0.00 1.34 0.00 0.00 72.50 73.30 2dh3 s THR 300 CO 0.24 -0.17 0.94 -0.94 -0.54 0.00 0.00 174.62 174.15 2dh3 s SER 301 N -0.93 -0.04 -0.69 3.99 1.04 -1.26 -1.31 113.70 114.51 2dh3 s SER 301 Ca -0.05 -0.76 -0.02 0.00 0.48 0.00 0.00 55.95 55.59 2dh3 s SER 301 Cb -0.06 0.61 0.28 0.00 0.10 0.00 0.00 66.02 66.94 2dh3 s SER 301 CO 0.00 -1.19 2.24 -1.54 0.98 0.00 0.00 173.24 173.73 2dh3 n SER 302 N -1.12 7.21 -0.03 7.02 3.41 -1.25 -2.51 113.62 126.34 2dh3 n SER 302 Ca -0.05 -3.62 -0.15 0.00 -0.26 0.00 0.00 58.87 54.79 2dh3 n SER 302 Cb 0.60 -1.10 -0.11 0.00 -0.26 0.00 0.00 64.21 63.33 2dh3 n SER 302 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2dh3 h TYR 303 N 2.79 0.28 0.00 7.33 5.03 -1.79 -3.28 116.97 127.33 2dh3 h TYR 303 Ca 0.51 -0.14 0.00 0.00 2.58 0.00 0.00 58.73 61.68 2dh3 h TYR 303 Cb 0.36 -0.04 0.00 0.00 1.55 0.00 0.00 36.73 38.61 2dh3 h TYR 303 CO 1.27 0.92 -0.30 1.28 -1.32 0.00 0.00 178.16 180.02 2dh3 n LEU 304 N -4.50 0.44 -4.00 2.82 4.77 -1.26 -4.58 117.00 110.69 2dh3 n LEU 304 Ca -0.09 0.30 -0.43 0.00 -0.03 0.00 0.00 56.01 55.76 2dh3 n LEU 304 Cb 0.50 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2dh3 n LEU 304 CO 0.39 -0.00 2.10 -1.54 -1.33 0.00 0.00 177.39 177.01 2dh3 n SER 305 N -1.76 4.71 0.00 -1.43 3.41 -1.24 -3.95 113.62 113.37 2dh3 n SER 305 Ca 0.05 -2.98 0.00 0.00 -0.26 0.00 0.00 58.87 55.68 2dh3 n SER 305 Cb 0.38 -1.58 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 2dh3 n SER 305 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 2dh3 n ASP 306 N 5.38 0.00 -3.87 4.04 2.03 -1.26 -5.03 116.55 117.84 2dh3 n ASP 306 Ca 0.44 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 55.45 2dh3 n ASP 306 Cb 0.39 0.31 -0.15 0.00 -0.72 0.00 0.00 41.12 40.95 2dh3 n ASP 306 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2dh3 s SER 307 N -1.86 4.21 -0.08 1.67 0.01 -1.25 -4.88 113.70 111.52 2dh3 s SER 307 Ca 0.00 -1.71 0.11 0.00 1.31 0.00 0.00 55.95 55.67 2dh3 s SER 307 Cb 0.00 -1.17 0.17 0.00 0.21 0.00 0.00 66.02 65.24 2dh3 s SER 307 CO 0.00 -0.37 1.07 0.61 0.41 0.00 0.00 173.24 174.96 2dh3 n GLY 308 N 4.62 3.57 0.18 3.44 0.00 -1.26 -4.55 105.19 111.19 2dh3 n GLY 308 Ca -0.02 -0.69 0.07 0.00 0.00 0.00 0.00 46.02 45.39 2dh3 n GLY 308 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dh3 h SER 309 N 0.00 0.00 -4.83 1.61 4.64 -1.90 -3.46 113.55 109.61 2dh3 h SER 309 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 2dh3 h SER 309 Cb 0.93 0.00 -0.20 0.00 -0.31 0.00 0.00 62.40 62.82 2dh3 h SER 309 CO 0.00 0.27 -0.72 -0.89 -0.87 0.00 0.00 176.83 174.62 2dh3 s THR 310 N -3.13 0.43 0.07 2.95 2.01 -1.26 -4.74 115.64 111.96 2dh3 s THR 310 Ca 0.05 -1.22 -0.10 0.00 0.31 0.00 0.00 61.69 60.73 2dh3 s THR 310 Cb 0.07 -0.75 -0.29 0.00 0.01 0.00 0.00 72.50 71.53 2dh3 s THR 310 CO 0.70 -0.53 1.12 1.23 -0.69 0.00 0.00 174.62 176.45 2dh3 h GLY 311 N 4.20 0.52 1.49 4.40 0.00 -1.75 -3.13 103.07 108.79 2dh3 h GLY 311 Ca -0.35 -1.18 0.01 0.00 0.00 0.00 0.00 47.33 45.82 2dh3 h GLY 311 CO 0.46 1.04 0.32 1.05 0.00 0.00 0.00 176.54 179.41 2dh3 h GLU 312 N 0.17 0.59 0.01 4.80 4.11 -1.89 -0.16 114.58 122.21 2dh3 h GLU 312 Ca -0.17 -0.04 -0.15 0.00 0.07 0.00 0.00 59.36 59.07 2dh3 h GLU 312 Cb 1.95 -0.13 0.01 0.00 0.50 0.00 0.00 28.75 31.08 2dh3 h GLU 312 CO 0.23 0.39 -0.61 1.25 0.07 0.00 0.00 179.01 180.34 2dh3 h HIS 313 N 0.61 0.60 0.00 2.06 2.76 -1.95 -2.79 115.15 116.45 2dh3 h HIS 313 Ca 0.18 -0.33 -0.05 0.00 -2.20 0.00 0.00 60.37 57.98 2dh3 h HIS 313 Cb -0.01 -0.07 -0.01 0.00 1.55 0.00 0.00 27.41 28.88 2dh3 h HIS 313 CO -0.00 1.15 -0.22 1.15 -1.30 0.00 0.00 177.93 178.71 2dh3 h THR 314 N -0.12 0.97 -0.20 6.26 2.02 -1.46 -0.93 112.91 119.45 2dh3 h THR 314 Ca -0.08 -0.81 -0.02 0.00 0.77 0.00 0.00 66.41 66.27 2dh3 h THR 314 Cb 1.33 1.46 -0.01 0.00 -1.74 0.00 0.00 68.15 69.19 2dh3 h THR 314 CO 0.12 0.22 0.04 0.50 0.37 0.00 0.00 175.52 176.76 2dh3 h LYS 315 N 0.00 0.32 0.00 6.66 3.64 -1.02 -2.51 116.57 123.67 2dh3 h LYS 315 Ca -0.00 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 2dh3 h LYS 315 Cb 0.44 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 2dh3 h LYS 315 CO 0.03 0.47 0.00 0.66 -2.27 0.00 0.00 179.45 178.34 2dh3 h SER 316 N 0.12 0.00 0.05 4.20 4.64 -1.19 -2.60 113.55 118.77 2dh3 h SER 316 Ca 0.06 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.38 2dh3 h SER 316 Cb 0.30 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 2dh3 h SER 316 CO 0.00 0.00 -0.02 -0.07 -0.87 0.00 0.00 176.83 175.87 2dh3 h LEU 317 N 0.00 -0.05 -1.08 5.97 3.38 -1.17 -3.02 115.31 119.34 2dh3 h LEU 317 Ca 0.00 -0.42 -0.08 0.00 0.09 0.00 0.00 57.88 57.48 2dh3 h LEU 317 Cb 0.91 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2dh3 h LEU 317 CO 0.00 0.40 -0.20 0.58 0.09 0.00 0.00 178.44 179.31 2dh3 h VAL 318 N -0.52 1.24 0.00 1.22 2.07 -1.42 -2.45 116.25 116.39 2dh3 h VAL 318 Ca -0.01 -1.12 -0.15 0.00 0.82 0.00 0.00 66.70 66.24 2dh3 h VAL 318 Cb 0.47 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.51 2dh3 h VAL 318 CO 0.01 0.35 -0.73 0.71 0.02 0.00 0.00 177.57 177.94 2dh3 h THR 319 N 0.37 1.42 0.01 2.57 1.35 -1.56 -2.56 112.91 114.50 2dh3 h THR 319 Ca 0.06 -2.58 -0.20 0.00 -0.55 0.00 0.00 66.41 63.14 2dh3 h THR 319 Cb 0.57 2.43 -0.01 0.00 -1.73 0.00 0.00 68.15 69.41 2dh3 h THR 319 CO 0.04 0.71 -0.89 1.56 -0.25 0.00 0.00 175.52 176.69 2dh3 h GLN 320 N 0.00 0.21 -0.09 4.72 4.20 -1.41 -2.08 115.11 120.66 2dh3 h GLN 320 Ca -0.01 -0.23 -0.15 0.00 0.06 0.00 0.00 58.65 58.32 2dh3 h GLN 320 Cb 1.37 0.07 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 2dh3 h GLN 320 CO 0.09 0.97 -0.61 -0.92 -0.67 0.00 0.00 178.83 177.69 2dh3 h TYR 321 N 0.11 0.39 0.12 2.96 3.20 -1.40 -2.39 116.97 119.96 2dh3 h TYR 321 Ca -0.05 -0.15 -0.27 0.00 3.14 0.00 0.00 58.73 61.40 2dh3 h TYR 321 Cb 1.52 -0.07 0.01 0.00 1.54 0.00 0.00 36.73 39.73 2dh3 h TYR 321 CO 0.03 0.83 -1.21 -0.07 -1.64 0.00 0.00 178.16 176.10 2dh3 h LEU 322 N 0.22 0.53 -1.41 2.82 3.38 -1.51 -2.98 115.31 116.37 2dh3 h LEU 322 Ca -0.01 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.43 2dh3 h LEU 322 Cb 1.13 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2dh3 h LEU 322 CO 0.10 1.39 0.00 0.78 0.09 0.00 0.00 178.44 180.80 2dh3 h ASN 323 N 0.13 0.00 1.23 -0.43 -0.26 -1.34 -2.22 115.58 112.69 2dh3 h ASN 323 Ca -0.14 0.00 -0.03 0.00 -0.56 0.00 0.00 56.30 55.57 2dh3 h ASN 323 Cb 1.91 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 39.17 2dh3 h ASN 323 CO 0.21 0.00 -0.79 0.00 -1.06 0.00 0.00 177.43 175.79 2dh3 h ALA 324 N 2.09 0.65 -0.08 -0.83 0.00 -1.31 -3.37 119.26 116.42 2dh3 h ALA 324 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 54.91 54.63 2dh3 h ALA 324 Cb 0.19 0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dh3 h ALA 324 CO 0.00 0.18 -0.44 1.79 0.00 0.00 0.00 179.25 180.78 2dh3 h THR 325 N 0.00 1.40 -0.67 0.00 1.35 -1.25 -3.48 112.91 110.26 2dh3 h THR 325 Ca -0.02 -1.81 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 2dh3 h THR 325 Cb 1.11 2.30 0.00 0.00 -1.73 0.00 0.00 68.15 69.83 2dh3 h THR 325 CO 0.01 0.53 0.00 0.61 -0.25 0.00 0.00 175.52 176.42 2dh3 n GLY 326 N 0.74 0.83 2.50 5.82 0.00 -1.19 -3.75 105.19 110.14 2dh3 n GLY 326 Ca -0.08 -0.69 -0.18 0.00 0.00 0.00 0.00 46.02 45.07 2dh3 n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dh3 n ASN 327 N 1.53 -5.16 -4.88 1.61 5.03 -1.26 -5.01 115.26 107.11 2dh3 n ASN 327 Ca 0.00 0.38 -0.30 0.00 0.87 0.00 0.00 54.58 55.53 2dh3 n ASN 327 Cb 0.47 -4.24 -0.04 0.00 -1.02 0.00 0.00 39.78 34.95 2dh3 n ASN 327 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 2dh3 s ARG 328 N -3.70 3.75 0.28 3.52 1.81 -1.25 -5.04 118.95 118.33 2dh3 s ARG 328 Ca 0.00 0.26 -0.29 0.00 -1.72 0.00 0.00 55.73 53.98 2dh3 s ARG 328 Cb 0.00 -2.55 -0.10 0.00 -0.45 0.00 0.00 34.95 31.85 2dh3 s ARG 328 CO 0.00 0.16 1.36 -0.46 -0.68 0.00 0.00 175.30 175.68 2dh3 s TRP 329 N -2.09 3.06 0.32 -0.53 -0.11 -1.26 -4.92 118.94 113.41 2dh3 s TRP 329 Ca 0.48 1.24 0.06 0.00 1.22 0.00 0.00 56.10 59.09 2dh3 s TRP 329 Cb -0.11 -3.73 -0.03 0.00 -1.50 0.00 0.00 33.47 28.11 2dh3 s TRP 329 CO 0.27 -2.18 0.29 0.00 -4.62 0.00 0.00 176.95 170.71 2dh3 s SER 331 N -3.34 4.44 -0.16 0.00 1.04 -1.26 -1.64 113.70 112.77 2dh3 s SER 331 Ca 0.39 -0.84 -0.03 0.00 0.48 0.00 0.00 55.95 55.96 2dh3 s SER 331 Cb 0.02 -0.67 0.05 0.00 0.10 0.00 0.00 66.02 65.53 2dh3 s SER 331 CO 0.26 -0.21 0.03 0.26 0.98 0.00 0.00 173.24 174.56 2dh3 s TRP 332 N -2.44 0.89 0.30 5.02 0.52 -0.28 -4.90 118.94 118.05 2dh3 s TRP 332 Ca 0.35 -0.66 -0.02 0.00 0.02 0.00 0.00 56.10 55.79 2dh3 s TRP 332 Cb -0.02 -0.95 -0.01 0.00 -1.15 0.00 0.00 33.47 31.33 2dh3 s TRP 332 CO 0.21 -0.54 0.38 -1.54 0.02 0.00 0.00 176.95 175.48 2dh3 s SER 333 N 1.90 0.76 -0.02 2.95 1.04 -1.26 -2.25 113.70 116.83 2dh3 s SER 333 Ca 0.01 -1.43 0.20 0.00 0.48 0.00 0.00 55.95 55.21 2dh3 s SER 333 Cb -0.16 0.58 -0.28 0.00 0.10 0.00 0.00 66.02 66.27 2dh3 s SER 333 CO -0.07 -1.15 0.62 0.18 0.98 0.00 0.00 173.24 173.79 2dh3 n LEU 334 N -0.49 0.39 -3.82 2.42 7.99 -1.26 -4.58 117.00 117.65 2dh3 n LEU 334 Ca 0.02 -0.21 -0.05 0.00 -0.01 0.00 0.00 56.01 55.76 2dh3 n LEU 334 Cb 0.62 0.00 0.00 0.00 -0.11 0.00 0.00 43.42 43.94 2dh3 n LEU 334 CO 0.30 0.10 0.68 -0.94 -1.51 0.00 0.00 177.39 176.01 2dh3 s SER 335 N -3.76 -0.09 0.05 -1.43 1.04 -1.05 -3.97 113.70 104.49 2dh3 s SER 335 Ca -0.01 -0.67 0.28 0.00 0.48 0.00 0.00 55.95 56.03 2dh3 s SER 335 Cb 0.14 0.60 1.11 0.00 0.10 0.00 0.00 66.02 67.97 2dh3 s SER 335 CO 0.84 -1.16 1.88 0.00 0.98 0.00 0.00 173.24 175.78 2dh3 n GLN 336 N -0.55 0.06 0.00 4.02 10.64 -1.26 -4.36 117.38 125.93 2dh3 n GLN 336 Ca -0.05 0.05 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 2dh3 n GLN 336 Cb 0.60 -1.57 0.00 0.00 -0.86 0.00 0.00 30.24 28.41 2dh3 n GLN 336 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dh3 n ALA 337 N -1.57 0.01 -0.79 2.61 0.00 -1.26 -5.02 120.51 114.50 2dh3 n ALA 337 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.21 2dh3 n ALA 337 Cb 0.36 0.00 0.19 0.00 0.00 0.00 0.00 19.45 20.00 2dh3 n ALA 337 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dh3 s ARG 338 N -1.27 0.41 0.60 0.00 0.52 -1.26 -4.77 118.95 113.18 2dh3 s ARG 338 Ca 0.00 1.10 -0.14 0.00 -0.52 0.00 0.00 55.73 56.17 2dh3 s ARG 338 Cb 0.00 -1.69 -0.04 0.00 0.52 0.00 0.00 34.95 33.74 2dh3 s ARG 338 CO 0.00 -2.90 1.03 -0.51 0.02 0.00 0.00 175.30 172.94 2dh3 s LEU 339 N -6.71 3.40 0.41 2.53 1.43 -1.26 -4.67 118.68 113.80 2dh3 s LEU 339 Ca 0.66 1.62 0.08 0.00 -1.03 0.00 0.00 54.13 55.46 2dh3 s LEU 339 Cb -0.22 -4.50 0.88 0.00 0.03 0.00 0.00 46.19 42.37 2dh3 s LEU 339 CO 0.60 -1.00 2.04 -0.07 0.23 0.00 0.00 176.35 178.15 2dh3 h LEU 340 N 0.16 0.47 -1.72 1.79 3.38 -1.96 -2.76 115.31 114.67 2dh3 h LEU 340 Ca -0.46 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2dh3 h LEU 340 Cb 1.20 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2dh3 h LEU 340 CO 0.59 0.33 0.00 0.71 0.09 0.00 0.00 178.44 180.16 2dh3 h THR 341 N 0.55 0.00 -0.31 0.22 1.35 -1.82 -1.61 112.91 111.29 2dh3 h THR 341 Ca 0.18 -0.31 -0.04 0.00 -0.55 0.00 0.00 66.41 65.70 2dh3 h THR 341 Cb 0.06 1.23 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 2dh3 h THR 341 CO -0.04 0.00 0.03 0.28 -0.25 0.00 0.00 175.52 175.53 2dh3 h SER 342 N 0.00 0.42 0.00 5.36 0.02 -1.85 -3.35 113.55 114.15 2dh3 h SER 342 Ca 0.00 -0.06 -0.27 0.00 -0.84 0.00 0.00 61.79 60.62 2dh3 h SER 342 Cb 0.33 -0.11 -0.05 0.00 0.14 0.00 0.00 62.40 62.71 2dh3 h SER 342 CO 0.00 0.46 -2.00 0.49 -1.14 0.00 0.00 176.83 174.64 2dh3 n PHE 343 N -4.33 0.00 -4.07 3.45 3.01 -0.88 -5.02 117.46 109.62 2dh3 n PHE 343 Ca 0.01 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.15 2dh3 n PHE 343 Cb 0.21 -0.69 -0.07 0.00 -0.01 0.00 0.00 39.48 38.92 2dh3 n PHE 343 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dh3 s LEU 344 N -5.84 3.92 0.84 4.37 1.43 -0.66 -5.00 118.68 117.74 2dh3 s LEU 344 Ca -0.21 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 52.90 2dh3 s LEU 344 Cb 0.06 -2.37 0.09 0.00 0.03 0.00 0.00 46.19 44.00 2dh3 s LEU 344 CO 0.44 0.24 1.11 -2.16 0.23 0.00 0.00 176.35 176.22 2dh3 s PRO 345 N -1.93 1.77 0.35 1.29 0.04 -1.26 -4.51 135.00 130.74 2dh3 s PRO 345 Ca 0.25 0.52 0.06 0.00 0.04 0.00 0.00 61.00 61.86 2dh3 s PRO 345 Cb -0.12 -1.89 0.72 0.00 0.04 0.00 0.00 34.50 33.25 2dh3 s PRO 345 CO 0.17 -1.81 1.93 0.00 0.04 0.00 0.00 177.00 177.32 2dh3 h ALA 346 N -1.23 1.70 -0.19 8.56 0.00 -1.99 -2.86 119.26 123.25 2dh3 h ALA 346 Ca -0.48 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.42 2dh3 h ALA 346 Cb 1.29 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dh3 h ALA 346 CO 0.60 0.15 0.00 0.00 0.00 0.00 0.00 179.25 180.00 2dh3 n GLN 347 N -4.50 1.45 0.00 0.00 -0.00 -1.26 -2.60 117.38 110.47 2dh3 n GLN 347 Ca 0.13 -0.69 0.04 0.00 -0.00 0.00 0.00 57.00 56.48 2dh3 n GLN 347 Cb 0.28 -1.16 0.01 0.00 -0.00 0.00 0.00 30.24 29.38 2dh3 n GLN 347 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 2dh3 n LEU 348 N 0.06 1.30 0.07 2.61 4.77 -1.08 -4.80 117.00 119.94 2dh3 n LEU 348 Ca 0.06 -0.85 -0.04 0.00 -0.03 0.00 0.00 56.01 55.15 2dh3 n LEU 348 Cb 0.17 0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.43 2dh3 n LEU 348 CO 0.04 0.26 0.59 -0.07 -1.33 0.00 0.00 177.39 176.89 2dh3 h LEU 349 N 1.15 0.31 -0.16 2.23 3.38 -1.62 -1.59 115.31 119.01 2dh3 h LEU 349 Ca 0.00 -0.14 -0.20 0.00 0.09 0.00 0.00 57.88 57.63 2dh3 h LEU 349 Cb 0.29 -0.09 0.01 0.00 0.09 0.00 0.00 40.66 40.97 2dh3 h LEU 349 CO 0.00 0.73 -0.67 0.03 0.09 0.00 0.00 178.44 178.62 2dh3 h ARG 350 N 0.24 0.74 -0.27 1.13 3.08 -1.87 -2.69 114.38 114.74 2dh3 h ARG 350 Ca 0.01 -0.58 -0.02 0.00 0.07 0.00 0.00 59.98 59.47 2dh3 h ARG 350 Cb 0.91 0.11 -0.01 0.00 0.08 0.00 0.00 29.97 31.06 2dh3 h ARG 350 CO 0.07 1.20 0.11 1.25 -1.07 0.00 0.00 179.97 181.53 2dh3 h LEU 351 N 0.45 0.37 -1.14 3.04 5.85 -1.79 -2.14 115.31 119.96 2dh3 h LEU 351 Ca -0.04 -0.17 -0.08 0.00 0.84 0.00 0.00 57.88 58.44 2dh3 h LEU 351 Cb 1.31 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 42.23 2dh3 h LEU 351 CO 0.14 0.44 -0.36 1.88 -0.34 0.00 0.00 178.44 180.19 2dh3 h TYR 352 N 0.29 0.00 -0.23 1.25 0.05 -1.39 -2.52 116.97 114.42 2dh3 h TYR 352 Ca 0.09 0.00 -0.12 0.00 0.05 0.00 0.00 58.73 58.75 2dh3 h TYR 352 Cb 0.18 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 37.92 2dh3 h TYR 352 CO -0.01 0.36 -0.32 1.96 -1.05 0.00 0.00 178.16 179.10 2dh3 h GLN 353 N 0.00 0.62 -0.52 4.88 4.20 -1.22 -2.23 115.11 120.85 2dh3 h GLN 353 Ca -0.00 -0.36 0.03 0.00 0.06 0.00 0.00 58.65 58.37 2dh3 h GLN 353 Cb 0.78 0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.55 2dh3 h GLN 353 CO 0.05 0.97 0.29 1.25 -0.67 0.00 0.00 178.83 180.72 2dh3 h LEU 354 N 0.32 0.45 -0.13 1.46 5.85 -1.32 -2.40 115.31 119.55 2dh3 h LEU 354 Ca 0.02 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.76 2dh3 h LEU 354 Cb 0.90 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.85 2dh3 h LEU 354 CO 0.08 0.32 0.09 -0.03 -0.34 0.00 0.00 178.44 178.55 2dh3 h MET 355 N 0.58 0.18 0.00 1.25 4.05 -1.42 -2.63 114.93 116.94 2dh3 h MET 355 Ca 0.22 -0.01 -0.05 0.00 -0.28 0.00 0.00 59.70 59.57 2dh3 h MET 355 Cb 0.07 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.82 2dh3 h MET 355 CO -0.12 0.12 -0.25 -0.07 0.23 0.00 0.00 176.91 176.82 2dh3 h LEU 356 N 0.18 0.00 -0.08 3.39 3.38 -1.31 -1.95 115.31 118.92 2dh3 h LEU 356 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 2dh3 h LEU 356 Cb -0.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.73 2dh3 h LEU 356 CO -0.01 0.25 -0.22 0.49 0.09 0.00 0.00 178.44 179.04 2dh3 n PHE 357 N -3.90 0.00 0.01 1.13 3.01 -0.91 -4.11 117.46 112.68 2dh3 n PHE 357 Ca -0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.44 2dh3 n PHE 357 Cb 0.33 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.49 2dh3 n PHE 357 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2dh3 n THR 358 N -1.32 0.09 -3.29 4.37 -2.24 -0.89 -4.76 114.28 106.24 2dh3 n THR 358 Ca 0.09 -0.55 -0.33 0.00 -2.27 0.00 0.00 64.05 60.99 2dh3 n THR 358 Cb 0.32 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.45 2dh3 n THR 358 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dh3 s LEU 359 N -0.11 4.19 -0.48 3.22 1.43 -0.79 -5.00 118.68 121.16 2dh3 s LEU 359 Ca 0.00 1.12 -0.27 0.00 -1.03 0.00 0.00 54.13 53.95 2dh3 s LEU 359 Cb 0.00 -3.70 -0.03 0.00 0.03 0.00 0.00 46.19 42.49 2dh3 s LEU 359 CO 0.00 -0.06 2.01 -2.16 0.23 0.00 0.00 176.35 176.37 2dh3 s PRO 360 N -2.58 2.71 0.00 1.29 0.04 -1.26 -4.80 135.00 130.40 2dh3 s PRO 360 Ca 0.47 1.12 0.00 0.00 0.04 0.00 0.00 61.00 62.63 2dh3 s PRO 360 Cb -0.12 -4.39 0.00 0.00 0.04 0.00 0.00 34.50 30.03 2dh3 s PRO 360 CO 0.20 -2.60 0.00 0.41 0.04 0.00 0.00 177.00 175.04 2dh3 n GLY 361 N 5.71 1.28 3.71 0.56 0.00 -1.26 -4.65 105.19 110.54 2dh3 n GLY 361 Ca 0.26 -1.65 -0.42 0.00 0.00 0.00 0.00 46.02 44.20 2dh3 n GLY 361 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dh3 s THR 362 N -1.59 4.28 0.05 2.61 2.01 -0.65 -4.84 115.64 117.50 2dh3 s THR 362 Ca 0.00 1.63 -0.19 0.00 0.31 0.00 0.00 61.69 63.44 2dh3 s THR 362 Cb 0.00 -4.04 -0.06 0.00 0.01 0.00 0.00 72.50 68.40 2dh3 s THR 362 CO 0.00 0.09 0.55 -2.16 -0.69 0.00 0.00 174.62 172.41 2dh3 s PRO 363 N 1.35 4.18 -0.11 4.92 0.04 -1.26 -1.12 135.00 143.00 2dh3 s PRO 363 Ca 0.56 0.68 0.03 0.00 0.04 0.00 0.00 61.00 62.32 2dh3 s PRO 363 Cb -0.26 -3.25 -0.00 0.00 0.04 0.00 0.00 34.50 31.02 2dh3 s PRO 363 CO 0.27 0.60 -0.23 0.08 0.04 0.00 0.00 177.00 177.76 2dh3 s VAL 364 N -0.94 2.17 0.19 -0.36 1.01 -0.95 -1.93 120.40 119.59 2dh3 s VAL 364 Ca 0.28 -0.98 0.09 0.00 0.00 0.00 0.00 61.98 61.37 2dh3 s VAL 364 Cb -0.19 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.31 2dh3 s VAL 364 CO 0.18 0.56 -0.18 -0.36 0.00 0.00 0.00 175.10 175.29 2dh3 s PHE 365 N 0.38 1.90 0.46 5.22 0.40 -0.57 -4.64 117.98 121.13 2dh3 s PHE 365 Ca -0.17 -0.46 -0.01 0.00 -0.60 0.00 0.00 56.93 55.68 2dh3 s PHE 365 Cb -0.18 -0.91 -0.01 0.00 0.51 0.00 0.00 43.02 42.43 2dh3 s PHE 365 CO 0.08 0.41 0.71 -1.12 0.70 0.00 0.00 175.22 175.99 2dh3 s SER 366 N -2.94 5.90 0.38 1.36 0.01 -1.26 0.46 113.70 117.61 2dh3 s SER 366 Ca 0.20 0.44 -0.27 0.00 1.31 0.00 0.00 55.95 57.63 2dh3 s SER 366 Cb -0.05 -1.70 -0.09 0.00 0.21 0.00 0.00 66.02 64.39 2dh3 s SER 366 CO 0.08 -0.70 1.27 -0.72 0.41 0.00 0.00 173.24 173.59 2dh3 s TYR 367 N -2.62 2.94 0.00 2.43 -0.85 -0.13 -2.90 117.35 116.23 2dh3 s TYR 367 Ca 0.48 1.45 0.00 0.00 -0.52 0.00 0.00 57.07 58.48 2dh3 s TYR 367 Cb -0.10 -3.61 0.00 0.00 0.38 0.00 0.00 41.96 38.63 2dh3 s TYR 367 CO 0.40 -1.85 0.00 0.41 -1.52 0.00 0.00 175.55 172.99 2dh3 n GLY 368 N 0.71 1.22 0.21 5.49 0.00 -1.26 -4.90 105.19 106.66 2dh3 n GLY 368 Ca 0.03 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.09 2dh3 n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dh3 h ASP 369 N 0.00 0.00 -0.10 1.61 3.32 -1.87 0.18 116.42 119.56 2dh3 h ASP 369 Ca 0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2dh3 h ASP 369 Cb 0.00 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dh3 h ASP 369 CO 0.00 0.25 -0.05 1.05 -1.72 0.00 0.00 179.24 178.77 2dh3 h GLU 370 N 0.00 0.36 -0.38 3.56 9.09 -1.91 -2.61 114.58 122.69 2dh3 h GLU 370 Ca -0.00 -0.07 0.00 0.00 0.05 0.00 0.00 59.36 59.33 2dh3 h GLU 370 Cb 0.45 -0.05 0.00 0.00 -1.65 0.00 0.00 28.75 27.50 2dh3 h GLU 370 CO 0.03 0.43 0.00 0.44 0.05 0.00 0.00 179.01 179.97 2dh3 n ILE 371 N -4.30 0.50 -2.85 -1.06 -5.35 -1.15 -2.21 119.36 102.95 2dh3 n ILE 371 Ca 0.00 -0.75 -0.13 0.00 -0.27 0.00 0.00 62.75 61.60 2dh3 n ILE 371 Cb 0.24 0.99 0.03 0.00 -1.74 0.00 0.00 39.64 39.16 2dh3 n ILE 371 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dh3 n GLY 372 N 1.48 0.05 3.69 3.28 0.00 -0.99 -4.92 105.19 107.78 2dh3 n GLY 372 Ca 0.19 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.54 2dh3 n GLY 372 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dh3 n LEU 373 N -2.63 3.45 -3.90 0.99 7.94 0.60 -4.98 117.00 118.48 2dh3 n LEU 373 Ca -0.04 1.09 -0.22 0.00 -1.11 0.00 0.00 56.01 55.74 2dh3 n LEU 373 Cb 0.56 -1.48 -0.17 0.00 0.53 0.00 0.00 43.42 42.86 2dh3 n LEU 373 CO 0.30 -0.16 -0.42 -0.62 -1.11 0.00 0.00 177.39 175.39 2dh3 s ASP 374 N 0.83 1.30 0.41 1.96 -1.08 -1.26 -4.62 116.67 114.21 2dh3 s ASP 374 Ca 0.75 -0.17 0.22 0.00 -0.52 0.00 0.00 52.55 52.83 2dh3 s ASP 374 Cb -0.61 -0.55 0.60 0.00 -1.46 0.00 0.00 42.92 40.90 2dh3 s ASP 374 CO 0.39 -0.07 1.69 0.00 0.52 0.00 0.00 175.17 177.71 2dh3 h ALA 375 N 7.42 0.92 0.00 3.66 0.00 -1.91 -2.97 119.26 126.38 2dh3 h ALA 375 Ca -0.33 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2dh3 h ALA 375 Cb 1.15 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2dh3 h ALA 375 CO 0.43 0.29 0.00 0.00 0.00 0.00 0.00 179.25 179.97 2dh3 h ALA 376 N 1.77 1.00 -0.14 0.00 0.00 -1.96 -3.25 119.26 116.69 2dh3 h ALA 376 Ca -0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 2dh3 h ALA 376 Cb 0.95 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 2dh3 h ALA 376 CO 0.03 0.00 -0.46 0.00 0.00 0.00 0.00 179.25 178.82 2dh3 h ALA 377 N 2.18 0.95 -3.08 0.00 0.00 -1.96 -3.42 119.26 113.94 2dh3 h ALA 377 Ca 0.00 -0.46 -0.65 0.00 0.00 0.00 0.00 54.91 53.80 2dh3 h ALA 377 Cb 0.70 -0.09 -0.35 0.00 0.00 0.00 0.00 17.79 18.05 2dh3 h ALA 377 CO 0.00 0.64 -0.85 -0.51 0.00 0.00 0.00 179.25 178.53 2dh3 s LEU 378 N -8.26 2.03 0.58 0.00 1.43 -1.23 -5.03 118.68 108.21 2dh3 s LEU 378 Ca -0.05 -0.61 -0.18 0.00 -1.03 0.00 0.00 54.13 52.25 2dh3 s LEU 378 Cb 0.13 -1.41 -0.04 0.00 0.03 0.00 0.00 46.19 44.90 2dh3 s LEU 378 CO 0.80 -0.01 1.15 -2.84 0.23 0.00 0.00 176.35 175.68 2dh3 s PRO 379 N 1.32 3.12 -0.58 1.29 0.02 -1.26 -3.93 135.00 134.97 2dh3 s PRO 379 Ca 0.05 1.64 -0.01 0.00 0.02 0.00 0.00 61.00 62.69 2dh3 s PRO 379 Cb -0.13 -1.97 -0.01 0.00 0.02 0.00 0.00 34.50 32.41 2dh3 s PRO 379 CO -0.12 -1.04 0.49 0.41 -0.33 0.00 0.00 177.00 176.41 2dh3 n GLY 380 N 0.15 -0.03 2.91 0.52 0.00 -1.26 -5.07 105.19 102.42 2dh3 n GLY 380 Ca 0.12 -0.06 -0.19 0.00 0.00 0.00 0.00 46.02 45.89 2dh3 n GLY 380 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dh3 s GLN 381 N -4.33 0.78 0.42 1.61 -1.52 -1.25 -5.09 119.66 110.28 2dh3 s GLN 381 Ca 0.09 -0.13 -0.25 0.00 -1.95 0.00 0.00 55.36 53.11 2dh3 s GLN 381 Cb -0.01 -0.78 -0.08 0.00 -0.22 0.00 0.00 33.01 31.92 2dh3 s GLN 381 CO 0.37 -0.03 1.23 -2.14 -0.25 0.00 0.00 175.29 174.47 2dh3 s PRO 382 N 0.70 3.92 0.17 2.91 0.02 -1.26 -4.93 135.00 136.52 2dh3 s PRO 382 Ca -0.09 1.98 -0.12 0.00 0.02 0.00 0.00 61.00 62.79 2dh3 s PRO 382 Cb -0.12 -2.65 0.06 0.00 0.02 0.00 0.00 34.50 31.81 2dh3 s PRO 382 CO 0.00 -0.48 1.72 0.52 -0.33 0.00 0.00 177.00 178.43 2dh3 h MET 383 N 2.50 0.86 -0.02 5.54 2.86 -2.01 -3.13 114.93 121.54 2dh3 h MET 383 Ca -0.49 -0.16 -0.03 0.00 -2.06 0.00 0.00 59.70 56.96 2dh3 h MET 383 Cb 1.25 -0.14 0.00 0.00 0.06 0.00 0.00 31.60 32.77 2dh3 h MET 383 CO 0.62 0.75 -0.09 1.49 1.06 0.00 0.00 176.91 180.74 2dh3 h GLU 384 N 0.79 0.09 -2.62 1.72 4.81 -2.00 -3.43 114.58 113.94 2dh3 h GLU 384 Ca 0.19 -0.08 -0.59 0.00 -0.13 0.00 0.00 59.36 58.75 2dh3 h GLU 384 Cb 0.22 0.02 -0.39 0.00 0.63 0.00 0.00 28.75 29.22 2dh3 h GLU 384 CO -0.01 0.75 -0.85 0.00 -0.73 0.00 0.00 179.01 178.16 2dh3 s ALA 385 N -3.51 1.64 0.78 2.92 0.00 -1.23 -4.85 121.76 117.52 2dh3 s ALA 385 Ca -0.16 -2.44 -0.11 0.00 0.00 0.00 0.00 51.96 49.24 2dh3 s ALA 385 Cb 0.01 -1.71 0.07 0.00 0.00 0.00 0.00 23.12 21.49 2dh3 s ALA 385 CO 0.71 -2.04 1.15 -1.25 0.00 0.00 0.00 175.76 174.32 2dh3 s PRO 386 N 0.26 2.05 0.15 0.00 0.04 -1.19 -4.40 135.00 131.92 2dh3 s PRO 386 Ca 0.25 0.06 -0.30 0.00 0.04 0.00 0.00 61.00 61.05 2dh3 s PRO 386 Cb -0.10 -1.99 -0.07 0.00 0.04 0.00 0.00 34.50 32.37 2dh3 s PRO 386 CO -0.10 -1.50 1.01 0.08 0.04 0.00 0.00 177.00 176.54 2dh3 s VAL 387 N -3.51 4.20 -0.02 -0.36 1.01 -1.26 -4.68 120.40 115.79 2dh3 s VAL 387 Ca 0.61 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 64.18 2dh3 s VAL 387 Cb -0.11 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 32.02 2dh3 s VAL 387 CO 0.48 0.32 1.19 -0.32 0.00 0.00 0.00 175.10 176.78 2dh3 s MET 388 N -0.29 4.39 -0.68 2.72 1.75 -0.79 -4.99 119.30 121.42 2dh3 s MET 388 Ca 0.47 1.69 -0.18 0.00 -1.25 0.00 0.00 55.69 56.42 2dh3 s MET 388 Cb -0.26 -3.49 0.12 0.00 2.84 0.00 0.00 34.83 34.04 2dh3 s MET 388 CO 0.32 -0.37 0.79 -0.51 -0.65 0.00 0.00 175.02 174.60 2dh3 s LEU 389 N 1.80 5.51 -0.12 4.11 1.43 -1.26 -4.87 118.68 125.27 2dh3 s LEU 389 Ca 0.57 -1.70 -0.25 0.00 -1.03 0.00 0.00 54.13 51.72 2dh3 s LEU 389 Cb -0.26 -2.31 -0.26 0.00 0.03 0.00 0.00 46.19 43.39 2dh3 s LEU 389 CO 0.25 -1.04 0.71 -0.50 0.23 0.00 0.00 176.35 175.99 2dh3 h TRP 390 N 8.94 0.17 -1.53 0.29 4.06 -1.93 -1.92 115.95 124.03 2dh3 h TRP 390 Ca -0.17 -0.12 0.00 0.00 2.06 0.00 0.00 58.89 60.66 2dh3 h TRP 390 Cb 1.07 -0.01 0.00 0.00 -1.00 0.00 0.00 29.16 29.22 2dh3 h TRP 390 CO 0.92 1.19 0.00 -0.40 -3.56 0.00 0.00 178.44 176.59 2dh3 n ASP 391 N -4.41 0.00 0.25 -3.49 5.68 -1.26 -0.96 116.55 112.35 2dh3 n ASP 391 Ca -0.15 -0.53 0.13 0.00 -0.50 0.00 0.00 54.79 53.74 2dh3 n ASP 391 Cb 0.62 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.17 2dh3 n ASP 391 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2dh3 h GLU 392 N 0.00 0.00 -0.16 0.11 3.07 -1.93 -2.88 114.58 112.78 2dh3 h GLU 392 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 2dh3 h GLU 392 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 2dh3 h GLU 392 CO 0.00 0.14 0.00 -1.13 -1.40 0.00 0.00 179.01 176.62 2dh3 n SER 393 N -3.32 1.58 0.18 1.42 3.41 -1.26 -4.11 113.62 111.53 2dh3 n SER 393 Ca 0.00 -1.70 0.14 0.00 -0.26 0.00 0.00 58.87 57.05 2dh3 n SER 393 Cb 0.37 -0.10 0.53 0.00 -0.26 0.00 0.00 64.21 64.74 2dh3 n SER 393 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dh3 h SER 394 N 2.09 0.00 -2.64 4.04 0.02 -1.86 -3.34 113.55 111.85 2dh3 h SER 394 Ca 0.00 0.00 -0.60 0.00 -0.84 0.00 0.00 61.79 60.35 2dh3 h SER 394 Cb 0.46 0.00 -0.40 0.00 0.14 0.00 0.00 62.40 62.60 2dh3 h SER 394 CO 0.00 0.00 -0.81 0.33 -1.14 0.00 0.00 176.83 175.21 2dh3 n PHE 395 N -2.58 0.80 0.03 3.45 7.35 -1.26 -4.94 117.46 120.32 2dh3 n PHE 395 Ca 0.02 -3.72 -0.03 0.00 -0.76 0.00 0.00 57.45 52.96 2dh3 n PHE 395 Cb 0.29 -0.11 0.21 0.00 0.35 0.00 0.00 39.48 40.22 2dh3 n PHE 395 CO 0.00 0.00 0.00 -1.35 -0.76 0.00 0.00 176.76 174.65 2dh3 h PRO 396 N 5.49 0.44 -6.29 -7.13 0.11 -1.87 -3.40 132.00 119.35 2dh3 h PRO 396 Ca 0.22 -0.17 -0.55 0.00 0.11 0.00 0.00 66.00 65.61 2dh3 h PRO 396 Cb 0.84 -0.02 0.02 0.00 0.11 0.00 0.00 31.00 31.95 2dh3 h PRO 396 CO 0.52 0.68 1.26 -3.47 -0.21 0.00 0.00 178.00 176.78 2dh3 n ASP 397 N -4.11 3.93 -2.73 -2.05 2.03 -1.26 -3.53 116.55 108.82 2dh3 n ASP 397 Ca -0.01 0.79 -0.04 0.00 0.52 0.00 0.00 54.79 56.06 2dh3 n ASP 397 Cb 0.42 -1.51 0.00 0.00 -0.72 0.00 0.00 41.12 39.31 2dh3 n ASP 397 CO 0.00 0.00 0.00 -0.38 -1.92 0.00 0.00 177.20 174.90 2dh3 n ILE 398 N 5.87-11.29 -2.11 5.18 5.41 -1.26 -5.00 119.36 116.15 2dh3 n ILE 398 Ca 0.22 1.36 -0.33 0.00 1.00 0.00 0.00 62.75 65.00 2dh3 n ILE 398 Cb 0.40 -7.01 0.01 0.00 -0.71 0.00 0.00 39.64 32.32 2dh3 n ILE 398 CO 0.00 0.00 0.00 -2.16 0.00 0.00 0.00 176.55 174.39 2dh3 s PRO 399 N -2.04 3.36 -0.42 0.38 0.04 -1.23 -3.99 135.00 131.10 2dh3 s PRO 399 Ca 0.11 1.26 -0.02 0.00 0.04 0.00 0.00 61.00 62.39 2dh3 s PRO 399 Cb -0.03 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.47 2dh3 s PRO 399 CO 0.75 -0.78 0.36 0.41 0.04 0.00 0.00 177.00 177.78 2dh3 n GLY 400 N -0.80 0.35 1.85 0.56 0.00 -1.26 -4.94 105.19 100.95 2dh3 n GLY 400 Ca 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.77 2dh3 n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh3 n ALA 401 N -2.80 3.00 -2.59 4.61 0.00 -1.26 -5.05 120.51 116.43 2dh3 n ALA 401 Ca -0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 52.98 2dh3 n ALA 401 Cb 0.53 0.07 -0.03 0.00 0.00 0.00 0.00 19.45 20.02 2dh3 n ALA 401 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2dh3 s VAL 402 N -2.00 4.57 0.40 0.00 1.01 -1.26 -5.06 120.40 118.05 2dh3 s VAL 402 Ca 0.00 1.86 0.08 0.00 0.00 0.00 0.00 61.98 63.92 2dh3 s VAL 402 Cb 0.00 -4.19 -0.06 0.00 0.00 0.00 0.00 36.38 32.13 2dh3 s VAL 402 CO 0.00 0.15 0.12 -0.94 0.00 0.00 0.00 175.10 174.43 2dh3 s SER 403 N 0.96 4.28 0.36 3.32 1.04 -1.26 -4.96 113.70 117.44 2dh3 s SER 403 Ca 0.54 -1.11 0.06 0.00 0.48 0.00 0.00 55.95 55.91 2dh3 s SER 403 Cb -0.24 -0.48 0.74 0.00 0.10 0.00 0.00 66.02 66.13 2dh3 s SER 403 CO 0.29 -0.46 1.96 0.00 0.98 0.00 0.00 173.24 176.01 2dh3 h ALA 404 N 1.57 1.69 0.00 5.32 0.00 -1.97 -2.18 119.26 123.69 2dh3 h ALA 404 Ca -0.43 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.46 2dh3 h ALA 404 Cb 1.25 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2dh3 h ALA 404 CO 0.71 0.20 0.00 -2.95 0.00 0.00 0.00 179.25 177.21 2dh3 h ASN 405 N 0.76 0.00 0.12 0.00 7.08 -1.97 -2.80 115.58 118.77 2dh3 h ASN 405 Ca 0.31 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.53 2dh3 h ASN 405 Cb 0.24 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.48 2dh3 h ASN 405 CO -0.10 0.00 -0.61 0.23 -2.08 0.00 0.00 177.43 174.87 2dh3 n MET 406 N -2.45 0.56 -3.61 4.14 2.81 -0.82 -4.76 117.12 112.99 2dh3 n MET 406 Ca 0.01 -0.43 -0.21 0.00 -1.81 0.00 0.00 57.70 55.26 2dh3 n MET 406 Cb 0.18 -1.49 -0.03 0.00 -0.71 0.00 0.00 33.22 31.17 2dh3 n MET 406 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 2dh3 s THR 407 N -2.73 2.96 0.01 2.03 -4.23 -1.06 -4.82 115.64 107.80 2dh3 s THR 407 Ca 0.15 -1.33 -0.23 0.00 -1.18 0.00 0.00 61.69 59.10 2dh3 s THR 407 Cb 0.18 -3.06 -0.17 0.00 1.34 0.00 0.00 72.50 70.79 2dh3 s THR 407 CO 0.68 -0.06 1.32 0.58 -0.54 0.00 0.00 174.62 176.60 2dh3 h VAL 408 N 1.08 1.36 -0.68 2.29 2.07 -1.10 -2.19 116.25 119.09 2dh3 h VAL 408 Ca -0.42 -1.19 0.07 0.00 0.82 0.00 0.00 66.70 65.98 2dh3 h VAL 408 Cb 1.26 1.98 -0.06 0.00 -1.52 0.00 0.00 31.29 32.95 2dh3 h VAL 408 CO 0.57 0.33 0.35 0.50 0.02 0.00 0.00 177.57 179.35 2dh3 h LYS 409 N -0.23 0.62 0.06 1.57 3.64 -1.33 -1.95 116.57 118.94 2dh3 h LYS 409 Ca 0.01 -0.04 -0.26 0.00 -1.27 0.00 0.00 60.65 59.10 2dh3 h LYS 409 Cb 0.57 -0.14 0.01 0.00 -0.41 0.00 0.00 32.23 32.26 2dh3 h LYS 409 CO 0.02 0.41 -1.09 0.78 -2.27 0.00 0.00 179.45 177.29 2dh3 h GLY 410 N 0.64 0.48 2.00 5.01 0.00 -1.65 -3.25 103.07 106.30 2dh3 h GLY 410 Ca 0.32 -0.96 0.00 0.00 0.00 0.00 0.00 47.33 46.68 2dh3 h GLY 410 CO -0.22 0.85 0.00 1.46 0.00 0.00 0.00 176.54 178.63 2dh3 h GLN 411 N 0.20 0.00 0.00 4.80 4.20 -1.22 -2.73 115.11 120.36 2dh3 h GLN 411 Ca -0.12 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.59 2dh3 h GLN 411 Cb 1.76 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.54 2dh3 h GLN 411 CO 0.19 0.00 0.00 0.43 -0.67 0.00 0.00 178.83 178.78 2dh3 n SER 412 N -2.94 0.00 0.03 1.46 7.64 -0.75 -3.14 113.62 115.93 2dh3 n SER 412 Ca 0.02 0.31 0.01 0.00 1.01 0.00 0.00 58.87 60.23 2dh3 n SER 412 Cb 0.37 -0.43 -0.08 0.00 -1.01 0.00 0.00 64.21 63.05 2dh3 n SER 412 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2dh3 n GLU 413 N -1.43 0.63 -3.68 1.43 -0.58 -1.03 -4.92 120.64 111.05 2dh3 n GLU 413 Ca 0.08 0.17 -0.38 0.00 -0.42 0.00 0.00 57.16 56.62 2dh3 n GLU 413 Cb 0.27 -1.77 -0.12 0.00 -0.57 0.00 0.00 31.44 29.25 2dh3 n GLU 413 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 2dh3 s ASP 414 N -5.64 5.47 0.46 1.62 2.15 -1.19 -4.98 116.67 114.57 2dh3 s ASP 414 Ca -0.03 -0.36 0.14 0.00 0.43 0.00 0.00 52.55 52.72 2dh3 s ASP 414 Cb 0.09 -1.99 1.04 0.00 -0.30 0.00 0.00 42.92 41.76 2dh3 s ASP 414 CO 0.82 -0.13 2.03 -0.65 -0.17 0.00 0.00 175.17 177.07 2dh3 h PRO 415 N 8.32 0.05 -0.02 4.34 0.11 -1.91 -2.62 132.00 140.26 2dh3 h PRO 415 Ca -0.34 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.76 2dh3 h PRO 415 Cb 1.16 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2dh3 h PRO 415 CO 0.59 0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.96 2dh3 n GLY 416 N -1.16 -0.70 3.76 -0.55 0.00 -1.26 -4.63 105.19 100.65 2dh3 n GLY 416 Ca -0.02 -0.24 -0.29 0.00 0.00 0.00 0.00 46.02 45.47 2dh3 n GLY 416 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dh3 s SER 417 N -1.84 3.62 0.24 1.61 1.04 -0.99 -4.94 113.70 112.45 2dh3 s SER 417 Ca 0.39 1.17 0.09 0.00 0.48 0.00 0.00 55.95 58.08 2dh3 s SER 417 Cb 0.19 -1.82 0.26 0.00 0.10 0.00 0.00 66.02 64.74 2dh3 s SER 417 CO 0.31 -2.50 1.55 0.25 0.98 0.00 0.00 173.24 173.83 2dh3 h LEU 418 N -1.46 0.06 -0.60 2.42 5.85 -1.90 -2.78 115.31 116.90 2dh3 h LEU 418 Ca -0.50 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.03 2dh3 h LEU 418 Cb 1.31 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 42.31 2dh3 h LEU 418 CO 0.59 0.71 -0.58 0.25 -0.34 0.00 0.00 178.44 179.08 2dh3 h LEU 419 N 0.03 0.44 -0.39 2.25 5.85 -1.74 -1.31 115.31 120.43 2dh3 h LEU 419 Ca -0.01 -0.24 -0.05 0.00 0.84 0.00 0.00 57.88 58.43 2dh3 h LEU 419 Cb 1.19 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 42.08 2dh3 h LEU 419 CO 0.09 0.92 0.07 0.28 -0.34 0.00 0.00 178.44 179.46 2dh3 h SER 420 N 0.29 0.62 -0.78 1.25 0.02 -1.77 -0.83 113.55 112.37 2dh3 h SER 420 Ca -0.00 -0.26 -0.02 0.00 -0.84 0.00 0.00 61.79 60.67 2dh3 h SER 420 Cb 1.10 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 2dh3 h SER 420 CO 0.10 0.72 0.40 0.25 -1.14 0.00 0.00 176.83 177.16 2dh3 h LEU 421 N 0.50 0.99 -0.22 5.07 5.85 -1.45 -0.92 115.31 125.14 2dh3 h LEU 421 Ca 0.12 -0.11 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 2dh3 h LEU 421 Cb 0.36 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 2dh3 h LEU 421 CO 0.01 0.82 0.12 0.15 -0.34 0.00 0.00 178.44 179.20 2dh3 h PHE 422 N 1.08 0.30 0.00 1.25 3.57 -1.06 -1.63 116.94 120.46 2dh3 h PHE 422 Ca 0.27 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.70 2dh3 h PHE 422 Cb 0.07 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.70 2dh3 h PHE 422 CO 0.01 0.27 -0.32 0.00 -2.23 0.00 0.00 178.31 176.04 2dh3 h ARG 423 N 0.25 0.00 -0.04 1.11 3.08 -0.98 -1.80 114.38 115.99 2dh3 h ARG 423 Ca 0.08 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 60.04 2dh3 h ARG 423 Cb 0.07 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.12 2dh3 h ARG 423 CO -0.01 0.32 -0.32 0.00 -1.07 0.00 0.00 179.97 178.88 2dh3 h ARG 424 N 0.00 0.29 -0.60 0.04 3.08 -0.99 -3.01 114.38 113.20 2dh3 h ARG 424 Ca -0.00 -0.26 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 2dh3 h ARG 424 Cb 0.68 0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.76 2dh3 h ARG 424 CO 0.04 0.92 0.05 -0.07 -1.07 0.00 0.00 179.97 179.84 2dh3 h LEU 425 N -0.25 0.96 -0.95 3.04 3.38 -1.19 -2.75 115.31 117.57 2dh3 h LEU 425 Ca -0.03 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.60 2dh3 h LEU 425 Cb 1.00 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.48 2dh3 h LEU 425 CO 0.07 0.99 -0.28 -1.28 0.09 0.00 0.00 178.44 178.03 2dh3 h SER 426 N 0.93 0.44 -0.31 -0.43 0.87 -1.45 -1.32 113.55 112.28 2dh3 h SER 426 Ca 0.18 -0.15 -0.03 0.00 -1.23 0.00 0.00 61.79 60.55 2dh3 h SER 426 Cb 0.47 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.30 2dh3 h SER 426 CO 0.02 0.71 0.06 -0.78 -0.53 0.00 0.00 176.83 176.31 2dh3 h ASP 427 N 0.38 0.48 0.34 6.23 3.58 -1.37 -2.22 116.42 123.85 2dh3 h ASP 427 Ca 0.05 -0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.24 2dh3 h ASP 427 Cb 0.69 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 41.62 2dh3 h ASP 427 CO 0.05 0.60 -0.16 1.56 -2.88 0.00 0.00 179.24 178.41 2dh3 h GLN 428 N 0.34 -0.44 -1.05 0.28 1.08 -1.42 -3.01 115.11 110.89 2dh3 h GLN 428 Ca 0.09 0.03 0.28 0.00 -1.45 0.00 0.00 58.65 57.60 2dh3 h GLN 428 Cb 0.32 0.10 -0.09 0.00 -0.05 0.00 0.00 27.48 27.77 2dh3 h GLN 428 CO 0.00 -0.18 0.69 -0.09 -0.95 0.00 0.00 178.83 178.30 2dh3 h ARG 429 N -0.64 0.32 -0.00 1.46 9.65 -1.25 -1.96 114.38 121.96 2dh3 h ARG 429 Ca -0.05 -0.02 0.00 0.00 -1.10 0.00 0.00 59.98 58.81 2dh3 h ARG 429 Cb 0.46 -0.07 0.00 0.00 -1.39 0.00 0.00 29.97 28.96 2dh3 h ARG 429 CO 0.08 0.21 -0.49 -1.13 2.80 0.00 0.00 179.97 181.44 2dh3 n SER 430 N -4.56 0.93 0.00 -3.80 3.41 -0.84 -4.19 113.62 104.57 2dh3 n SER 430 Ca 0.25 -0.73 0.00 0.00 -0.26 0.00 0.00 58.87 58.13 2dh3 n SER 430 Cb 0.93 0.35 0.00 0.00 -0.26 0.00 0.00 64.21 65.23 2dh3 n SER 430 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2dh3 n LYS 431 N -1.04 3.30 -3.13 4.33 2.85 -0.82 -4.95 118.16 118.70 2dh3 n LYS 431 Ca 0.08 0.00 -0.39 0.00 -1.05 0.00 0.00 58.31 56.95 2dh3 n LYS 431 Cb 0.35 -0.99 -0.06 0.00 -0.65 0.00 0.00 35.03 33.69 2dh3 n LYS 431 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2dh3 s GLU 432 N -1.98 4.37 0.27 -1.58 0.41 -0.80 -5.00 118.70 114.40 2dh3 s GLU 432 Ca 0.00 0.92 0.12 0.00 -0.41 0.00 0.00 54.97 55.60 2dh3 s GLU 432 Cb 0.00 -3.27 0.33 0.00 -1.78 0.00 0.00 34.13 29.40 2dh3 s GLU 432 CO 0.00 0.54 1.58 0.00 -0.49 0.00 0.00 175.26 176.89 2dh3 h ARG 433 N 4.74 0.00 0.00 1.61 3.08 -1.92 -1.72 114.38 120.17 2dh3 h ARG 433 Ca -0.47 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.58 2dh3 h ARG 433 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2dh3 h ARG 433 CO 0.66 0.61 0.00 0.77 -1.07 0.00 0.00 179.97 180.94 2dh3 h SER 434 N 0.00 0.00 0.04 7.04 0.02 -1.90 -2.66 113.55 116.08 2dh3 h SER 434 Ca -0.01 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 60.64 2dh3 h SER 434 Cb 1.17 0.00 -0.06 0.00 0.14 0.00 0.00 62.40 63.66 2dh3 h SER 434 CO 0.08 0.00 -2.28 0.18 -1.14 0.00 0.00 176.83 173.67 2dh3 n LEU 435 N -2.74 0.06 -0.04 5.07 4.77 -1.13 -3.33 117.00 119.66 2dh3 n LEU 435 Ca 0.02 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 2dh3 n LEU 435 Cb 0.32 0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.74 2dh3 n LEU 435 CO 0.26 0.41 0.64 -0.07 -1.33 0.00 0.00 177.39 177.30 2dh3 h LEU 436 N 0.00 0.26 -5.10 2.23 3.38 -1.25 -3.42 115.31 111.42 2dh3 h LEU 436 Ca -0.45 -0.45 -0.19 0.00 0.09 0.00 0.00 57.88 56.88 2dh3 h LEU 436 Cb 2.04 -0.07 -0.21 0.00 0.09 0.00 0.00 40.66 42.51 2dh3 h LEU 436 CO 0.03 0.66 -0.48 0.00 0.09 0.00 0.00 178.44 178.74 2dh3 n HIS 437 N -4.67 -1.30 -2.18 1.13 1.44 -1.01 -4.87 115.22 103.76 2dh3 n HIS 437 Ca -0.07 -1.84 -0.27 0.00 -2.01 0.00 0.00 57.72 53.54 2dh3 n HIS 437 Cb 0.31 1.14 0.06 0.00 0.12 0.00 0.00 29.99 31.62 2dh3 n HIS 437 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2dh3 s GLY 438 N -1.76 1.65 0.92 -1.39 0.00 -1.20 -4.90 107.32 100.64 2dh3 s GLY 438 Ca 0.14 -0.79 -0.14 0.00 0.00 0.00 0.00 44.72 43.93 2dh3 s GLY 438 CO -0.11 -0.41 1.27 -0.35 0.00 0.00 0.00 173.10 173.51 2dh3 s ASP 439 N -4.46 3.37 -0.04 1.64 2.15 0.00 -4.79 116.67 114.54 2dh3 s ASP 439 Ca 0.59 0.21 0.01 0.00 0.43 0.00 0.00 52.55 53.79 2dh3 s ASP 439 Cb -0.11 -0.33 0.02 0.00 -0.30 0.00 0.00 42.92 42.21 2dh3 s ASP 439 CO 0.46 -2.57 -0.02 0.12 -0.17 0.00 0.00 175.17 172.99 2dh3 s PHE 440 N -3.77 0.51 -0.28 -5.34 5.36 -1.26 -3.41 117.98 109.80 2dh3 s PHE 440 Ca 0.72 -0.09 -0.04 0.00 -0.96 0.00 0.00 56.93 56.56 2dh3 s PHE 440 Cb -0.04 -0.52 0.10 0.00 -0.34 0.00 0.00 43.02 42.22 2dh3 s PHE 440 CO 0.52 -0.15 0.15 -1.01 -1.46 0.00 0.00 175.22 173.26 2dh3 s HIS 441 N 0.94 0.20 0.74 10.12 3.76 -1.09 -4.99 115.29 124.97 2dh3 s HIS 441 Ca -0.11 -0.72 -0.11 0.00 -0.15 0.00 0.00 55.06 53.97 2dh3 s HIS 441 Cb -0.14 -0.82 0.04 0.00 1.11 0.00 0.00 32.58 32.77 2dh3 s HIS 441 CO -0.01 -0.80 1.08 0.00 -0.85 0.00 0.00 174.74 174.16 2dh3 s ALA 442 N 2.14 2.53 0.18 -1.40 0.00 -1.26 -1.44 121.76 122.52 2dh3 s ALA 442 Ca 0.08 -0.13 -0.22 0.00 0.00 0.00 0.00 51.96 51.70 2dh3 s ALA 442 Cb -0.16 -3.11 0.05 0.00 0.00 0.00 0.00 23.12 19.90 2dh3 s ALA 442 CO -0.33 -1.42 0.60 -0.59 0.00 0.00 0.00 175.76 174.03 2dh3 s PHE 443 N -3.15 -0.41 -0.08 0.00 -0.12 -1.03 -4.95 117.98 108.24 2dh3 s PHE 443 Ca 0.59 0.14 -0.28 0.00 -0.05 0.00 0.00 56.93 57.33 2dh3 s PHE 443 Cb -0.14 0.56 -0.02 0.00 -0.63 0.00 0.00 43.02 42.79 2dh3 s PHE 443 CO 0.54 -0.92 0.94 -1.12 -0.05 0.00 0.00 175.22 174.61 2dh3 s SER 444 N -2.80 7.21 0.00 1.98 0.01 -1.26 -4.32 113.70 114.52 2dh3 s SER 444 Ca 0.04 1.47 0.00 0.00 1.31 0.00 0.00 55.95 58.77 2dh3 s SER 444 Cb -0.02 -2.53 0.00 0.00 0.21 0.00 0.00 66.02 63.68 2dh3 s SER 444 CO -0.08 -0.35 0.00 0.00 0.41 0.00 0.00 173.24 173.22 2dh3 n ALA 445 N 4.61 1.98 0.00 1.44 0.00 -1.26 -4.48 120.51 122.80 2dh3 n ALA 445 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 2dh3 n ALA 445 Cb 0.50 0.08 0.00 0.00 0.00 0.00 0.00 19.45 20.03 2dh3 n ALA 445 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dh3 n GLY 446 N 2.64 1.79 3.37 0.00 0.00 -1.26 -4.60 105.19 107.13 2dh3 n GLY 446 Ca 0.00 0.02 -0.61 0.00 0.00 0.00 0.00 46.02 45.43 2dh3 n GLY 446 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dh3 n PRO 447 N 0.00 0.00 0.00 1.61 -0.02 -1.26 -0.78 135.00 134.55 2dh3 n PRO 447 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 2dh3 n PRO 447 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 33.50 32.13 2dh3 n PRO 447 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dh3 n GLY 448 N 3.49 2.69 3.96 -1.23 0.00 -1.26 -4.89 105.19 107.94 2dh3 n GLY 448 Ca 0.27 -0.81 -0.23 0.00 0.00 0.00 0.00 46.02 45.25 2dh3 n GLY 448 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh3 s LEU 449 N 0.00 4.30 -0.09 0.99 1.43 0.04 -2.06 118.68 123.29 2dh3 s LEU 449 Ca 0.00 0.09 -0.04 0.00 -1.03 0.00 0.00 54.13 53.15 2dh3 s LEU 449 Cb 0.00 -2.85 0.05 0.00 0.03 0.00 0.00 46.19 43.41 2dh3 s LEU 449 CO 0.00 -0.03 0.19 0.12 0.23 0.00 0.00 176.35 176.86 2dh3 s PHE 450 N -1.91 -0.25 0.02 0.29 5.99 -0.63 -3.88 117.98 117.61 2dh3 s PHE 450 Ca 0.34 0.68 -0.01 0.00 0.00 0.00 0.00 56.93 57.94 2dh3 s PHE 450 Cb -0.10 -0.12 -0.02 0.00 0.00 0.00 0.00 43.02 42.79 2dh3 s PHE 450 CO 0.29 -0.25 -0.00 -1.12 -0.00 0.00 0.00 175.22 174.13 2dh3 s SER 451 N 1.84 0.20 0.21 6.13 0.01 -1.26 -1.09 113.70 119.74 2dh3 s SER 451 Ca -0.03 -0.45 -0.20 0.00 1.31 0.00 0.00 55.95 56.58 2dh3 s SER 451 Cb -0.12 0.11 0.04 0.00 0.21 0.00 0.00 66.02 66.27 2dh3 s SER 451 CO -0.07 -0.30 0.60 -0.72 0.41 0.00 0.00 173.24 173.16 2dh3 s TYR 452 N -1.42 -0.28 0.10 2.43 1.13 -0.70 -2.46 117.35 116.15 2dh3 s TYR 452 Ca -0.15 -0.05 0.06 0.00 -1.41 0.00 0.00 57.07 55.51 2dh3 s TYR 452 Cb -0.09 0.53 -0.04 0.00 -1.10 0.00 0.00 41.96 41.25 2dh3 s TYR 452 CO -0.01 -0.98 -0.06 0.42 -2.51 0.00 0.00 175.55 172.41 2dh3 s ILE 453 N -3.84 3.60 -0.05 -3.49 -1.09 -0.52 -1.24 121.20 114.57 2dh3 s ILE 453 Ca 0.07 -1.18 0.02 0.00 -2.23 0.00 0.00 60.65 57.33 2dh3 s ILE 453 Cb -0.02 -2.70 0.01 0.00 -1.58 0.00 0.00 42.46 38.17 2dh3 s ILE 453 CO -0.04 0.11 -0.09 -0.13 -1.23 0.00 0.00 174.94 173.56 2dh3 s ARG 454 N -2.27 1.23 -0.18 2.79 1.81 -0.28 -2.67 118.95 119.38 2dh3 s ARG 454 Ca 0.23 -0.28 -0.18 0.00 -1.72 0.00 0.00 55.73 53.78 2dh3 s ARG 454 Cb -0.11 -1.09 0.05 0.00 -0.45 0.00 0.00 34.95 33.35 2dh3 s ARG 454 CO 0.15 0.01 0.51 -3.38 -0.68 0.00 0.00 175.30 171.91 2dh3 s HIS 455 N 0.63 -0.55 -0.11 -0.53 -3.43 -1.22 -1.61 115.29 108.48 2dh3 s HIS 455 Ca -0.11 1.32 -0.01 0.00 -0.80 0.00 0.00 55.06 55.47 2dh3 s HIS 455 Cb -0.14 0.19 0.03 0.00 -1.43 0.00 0.00 32.58 31.23 2dh3 s HIS 455 CO 0.02 -0.28 -0.06 -0.46 -2.00 0.00 0.00 174.74 171.95 2dh3 s TRP 456 N 0.18 1.36 0.00 0.38 -0.11 -1.26 -0.82 118.94 118.67 2dh3 s TRP 456 Ca -0.01 -0.66 0.00 0.00 1.22 0.00 0.00 56.10 56.65 2dh3 s TRP 456 Cb -0.04 -1.17 0.00 0.00 -1.50 0.00 0.00 33.47 30.77 2dh3 s TRP 456 CO 0.01 -0.49 0.00 -3.47 -4.62 0.00 0.00 176.95 168.38 2dh3 n ASP 457 N 4.98 0.00 -0.72 5.86 -0.08 -1.26 -0.92 116.55 124.41 2dh3 n ASP 457 Ca -0.12 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.25 2dh3 n ASP 457 Cb 0.50 0.00 0.22 0.00 2.34 0.00 0.00 41.12 44.18 2dh3 n ASP 457 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dh3 n GLN 458 N 0.66 2.66 -1.98 -0.67 6.02 -1.26 -5.02 117.38 117.79 2dh3 n GLN 458 Ca 0.00 -2.70 -0.29 0.00 -0.01 0.00 0.00 57.00 54.00 2dh3 n GLN 458 Cb 0.00 -1.72 0.19 0.00 1.02 0.00 0.00 30.24 29.73 2dh3 n GLN 458 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2dh3 s ASN 459 N -1.98 3.04 0.06 1.08 0.01 -0.10 -4.66 114.94 112.40 2dh3 s ASN 459 Ca 0.38 0.17 -0.31 0.00 -0.71 0.00 0.00 52.86 52.39 2dh3 s ASN 459 Cb 0.30 -0.18 -0.06 0.00 0.41 0.00 0.00 41.25 41.73 2dh3 s ASN 459 CO 0.08 -2.77 1.20 -0.70 -1.51 0.00 0.00 177.10 173.40 2dh3 s GLU 460 N -5.88 4.43 0.74 -0.60 2.56 -1.26 -4.20 118.70 114.49 2dh3 s GLU 460 Ca 0.75 1.77 -0.11 0.00 0.00 0.00 0.00 54.97 57.38 2dh3 s GLU 460 Cb -0.03 -3.35 0.05 0.00 2.00 0.00 0.00 34.13 32.79 2dh3 s GLU 460 CO 0.53 -0.26 1.11 1.03 -0.56 0.00 0.00 175.26 177.10 2dh3 s ARG 461 N 1.09 2.43 -0.03 4.30 3.00 0.31 -4.54 118.95 125.50 2dh3 s ARG 461 Ca 0.59 0.21 -0.01 0.00 0.00 0.00 0.00 55.73 56.51 2dh3 s ARG 461 Cb -0.29 -2.03 0.03 0.00 0.00 0.00 0.00 34.95 32.66 2dh3 s ARG 461 CO 0.29 -1.26 0.05 -0.06 0.00 0.00 0.00 175.30 174.32 2dh3 s PHE 462 N -3.41 0.04 -0.19 -0.53 0.40 -0.63 -2.59 117.98 111.07 2dh3 s PHE 462 Ca 0.60 0.21 -0.08 0.00 -0.60 0.00 0.00 56.93 57.06 2dh3 s PHE 462 Cb -0.11 -0.37 -0.04 0.00 0.51 0.00 0.00 43.02 43.01 2dh3 s PHE 462 CO 0.49 -0.15 0.07 -1.17 0.70 0.00 0.00 175.22 175.17 2dh3 s LEU 463 N 1.69 3.81 -0.11 -0.37 2.96 0.57 -1.13 118.68 126.11 2dh3 s LEU 463 Ca -0.01 0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.97 2dh3 s LEU 463 Cb -0.12 -1.97 -0.02 0.00 0.50 0.00 0.00 46.19 44.58 2dh3 s LEU 463 CO -0.03 0.15 -0.15 -0.69 -1.32 0.00 0.00 176.35 174.31 2dh3 s VAL 464 N 0.52 2.90 -0.12 1.68 1.01 -0.37 -1.06 120.40 124.96 2dh3 s VAL 464 Ca 0.04 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.26 2dh3 s VAL 464 Cb -0.13 -2.19 0.05 0.00 0.00 0.00 0.00 36.38 34.11 2dh3 s VAL 464 CO 0.01 0.54 0.04 -0.69 0.00 0.00 0.00 175.10 175.00 2dh3 s VAL 465 N 0.11 0.22 -0.05 2.92 1.01 -0.63 -1.73 120.40 122.25 2dh3 s VAL 465 Ca -0.07 -0.09 0.05 0.00 0.00 0.00 0.00 61.98 61.87 2dh3 s VAL 465 Cb -0.15 -0.62 -0.01 0.00 0.00 0.00 0.00 36.38 35.61 2dh3 s VAL 465 CO 0.05 -0.02 -0.20 -0.76 0.00 0.00 0.00 175.10 174.17 2dh3 s LEU 466 N 2.01 1.97 -0.41 3.92 1.43 -0.25 -0.74 118.68 126.62 2dh3 s LEU 466 Ca 0.03 -0.42 -0.08 0.00 -1.03 0.00 0.00 54.13 52.62 2dh3 s LEU 466 Cb -0.14 -1.14 0.08 0.00 0.03 0.00 0.00 46.19 45.01 2dh3 s LEU 466 CO -0.07 0.18 0.24 0.21 0.23 0.00 0.00 176.35 177.14 2dh3 s ASN 467 N -0.00 5.54 -1.24 2.29 2.47 -0.92 -1.60 114.94 121.47 2dh3 s ASN 467 Ca -0.05 -1.56 -0.05 0.00 0.42 0.00 0.00 52.86 51.63 2dh3 s ASN 467 Cb -0.13 -1.95 0.18 0.00 -1.45 0.00 0.00 41.25 37.91 2dh3 s ASN 467 CO 0.03 -0.52 2.14 0.49 -3.72 0.00 0.00 177.10 175.52 2dh3 n PHE 468 N 4.86 2.65 -3.50 0.43 3.01 -0.87 -3.46 117.46 120.58 2dh3 n PHE 468 Ca -0.09 -2.74 -0.14 0.00 1.01 0.00 0.00 57.45 55.49 2dh3 n PHE 468 Cb 0.43 -1.67 -0.04 0.00 -0.01 0.00 0.00 39.48 38.19 2dh3 n PHE 468 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2dh3 s GLY 469 N -0.10 -0.52 0.14 1.37 0.00 -1.26 -4.25 107.32 102.70 2dh3 s GLY 469 Ca 0.47 1.17 0.06 0.00 0.00 0.00 0.00 44.72 46.43 2dh3 s GLY 469 CO -0.08 0.66 1.31 -0.55 0.00 0.00 0.00 173.10 174.45 2dh3 h ASP 470 N 2.50 0.06 -3.20 1.64 3.45 -1.95 -2.82 116.42 116.09 2dh3 h ASP 470 Ca -0.27 -0.06 -0.58 0.00 0.43 0.00 0.00 57.03 56.56 2dh3 h ASP 470 Cb 1.21 -0.02 -0.04 0.00 -0.56 0.00 0.00 39.33 39.91 2dh3 h ASP 470 CO 0.36 0.99 -0.18 -0.69 -1.57 0.00 0.00 179.24 178.15 2dh3 s VAL 471 N -2.85 4.99 0.03 -1.35 1.01 -1.26 -4.54 120.40 116.43 2dh3 s VAL 471 Ca -0.00 0.60 -0.30 0.00 0.00 0.00 0.00 61.98 62.28 2dh3 s VAL 471 Cb 0.10 -3.68 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 2dh3 s VAL 471 CO 0.82 0.26 1.14 -0.83 0.00 0.00 0.00 175.10 176.49 2dh3 s GLY 472 N -1.76 2.48 0.11 4.51 0.00 -1.26 -4.58 107.32 106.81 2dh3 s GLY 472 Ca 0.35 0.73 0.09 0.00 0.00 0.00 0.00 44.72 45.89 2dh3 s GLY 472 CO 0.19 1.98 -0.21 1.08 0.00 0.00 0.00 173.10 176.13 2dh3 s LEU 473 N 1.24 2.32 0.34 0.66 1.43 -0.88 -4.96 118.68 118.82 2dh3 s LEU 473 Ca 0.57 -0.71 -0.27 0.00 -1.03 0.00 0.00 54.13 52.68 2dh3 s LEU 473 Cb -0.27 -0.92 -0.09 0.00 0.03 0.00 0.00 46.19 44.94 2dh3 s LEU 473 CO 0.28 0.06 1.11 -0.44 0.23 0.00 0.00 176.35 177.58 2dh3 s SER 474 N -2.00 6.98 0.08 2.29 0.01 -1.26 -0.48 113.70 119.32 2dh3 s SER 474 Ca 0.08 2.24 -0.17 0.00 1.31 0.00 0.00 55.95 59.41 2dh3 s SER 474 Cb -0.10 -2.61 -0.10 0.00 0.21 0.00 0.00 66.02 63.42 2dh3 s SER 474 CO 0.05 -0.35 1.41 0.00 0.41 0.00 0.00 173.24 174.76 2dh3 h ALA 475 N 3.23 0.36 -6.45 1.44 0.00 -1.30 -3.47 119.26 113.07 2dh3 h ALA 475 Ca -0.48 -0.36 -0.49 0.00 0.00 0.00 0.00 54.91 53.58 2dh3 h ALA 475 Cb 1.22 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.89 2dh3 h ALA 475 CO 0.65 0.31 -0.89 0.41 0.00 0.00 0.00 179.25 179.73 2dh3 n GLY 476 N 0.14 -0.26 3.80 0.00 0.00 -1.26 -4.64 105.19 102.96 2dh3 n GLY 476 Ca -0.04 0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.80 2dh3 n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh3 s LEU 477 N -6.92 3.76 0.02 0.99 1.43 -1.26 -4.80 118.68 111.89 2dh3 s LEU 477 Ca 0.02 1.92 0.00 0.00 -1.03 0.00 0.00 54.13 55.04 2dh3 s LEU 477 Cb -0.01 -4.55 -0.01 0.00 0.03 0.00 0.00 46.19 41.64 2dh3 s LEU 477 CO 0.88 -0.89 -0.03 -1.10 0.23 0.00 0.00 176.35 175.44 2dh3 s GLN 478 N -3.43 0.26 -1.24 1.70 -0.21 -1.26 -4.99 119.66 110.48 2dh3 s GLN 478 Ca 0.67 -0.42 -0.19 0.00 0.02 0.00 0.00 55.36 55.44 2dh3 s GLN 478 Cb -0.17 -0.02 -0.00 0.00 1.00 0.00 0.00 33.01 33.82 2dh3 s GLN 478 CO 0.24 -0.01 1.91 0.00 -2.12 0.00 0.00 175.29 175.31 2dh3 n ALA 479 N 2.12 3.49 -3.05 6.09 0.00 -1.26 -4.89 120.51 123.00 2dh3 n ALA 479 Ca -0.19 -3.59 -0.45 0.00 0.00 0.00 0.00 53.44 49.21 2dh3 n ALA 479 Cb 0.57 -3.57 -0.06 0.00 0.00 0.00 0.00 19.45 16.38 2dh3 n ALA 479 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dh3 s SER 480 N 4.67 6.17 -1.28 0.00 0.15 -1.26 -4.58 113.70 117.56 2dh3 s SER 480 Ca 0.57 -1.52 -0.02 0.00 0.70 0.00 0.00 55.95 55.68 2dh3 s SER 480 Cb 0.06 -2.20 -0.00 0.00 -1.71 0.00 0.00 66.02 62.17 2dh3 s SER 480 CO 0.07 -0.74 0.70 -0.67 1.20 0.00 0.00 173.24 173.80 2dh3 n ASP 481 N 5.24 -1.82 -4.70 5.45 4.64 -1.26 -4.84 116.55 119.27 2dh3 n ASP 481 Ca -0.13 -0.85 -0.23 0.00 -1.38 0.00 0.00 54.79 52.20 2dh3 n ASP 481 Cb 0.42 -3.99 -0.07 0.00 -1.04 0.00 0.00 41.12 36.44 2dh3 n ASP 481 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 2dh3 s LEU 482 N -6.60 3.23 1.08 -2.67 1.43 -1.26 -5.04 118.68 108.85 2dh3 s LEU 482 Ca 0.07 -0.73 -0.14 0.00 -1.03 0.00 0.00 54.13 52.31 2dh3 s LEU 482 Cb -0.02 -1.72 0.17 0.00 0.03 0.00 0.00 46.19 44.66 2dh3 s LEU 482 CO 0.82 -0.18 0.67 -2.65 0.23 0.00 0.00 176.35 175.24 2dh3 n PRO 483 N -1.04 -1.53 0.06 1.29 -0.02 -1.26 -4.83 135.00 127.66 2dh3 n PRO 483 Ca -0.05 -0.41 -0.08 0.00 -2.02 0.00 0.00 63.50 60.95 2dh3 n PRO 483 Cb 0.60 -2.03 0.07 0.00 -0.02 0.00 0.00 33.50 32.13 2dh3 n PRO 483 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2dh3 h ALA 484 N -2.21 0.72 0.00 3.55 0.00 -1.98 -2.35 119.26 116.99 2dh3 h ALA 484 Ca -0.53 -0.57 -0.09 0.00 0.00 0.00 0.00 54.91 53.71 2dh3 h ALA 484 Cb 1.32 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 2dh3 h ALA 484 CO 0.42 0.75 -1.11 0.66 0.00 0.00 0.00 179.25 179.97 2dh3 h SER 485 N 0.24 0.00 -0.60 0.00 4.64 -1.93 -3.34 113.55 112.56 2dh3 h SER 485 Ca -0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2dh3 h SER 485 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2dh3 h SER 485 CO 0.11 0.32 0.00 0.00 -0.87 0.00 0.00 176.83 176.39 2dh3 n ALA 486 N -2.28 3.56 -1.44 5.18 0.00 -1.22 -4.10 120.51 120.21 2dh3 n ALA 486 Ca -0.04 -1.81 -0.29 0.00 0.00 0.00 0.00 53.44 51.29 2dh3 n ALA 486 Cb 0.70 -1.07 0.14 0.00 0.00 0.00 0.00 19.45 19.22 2dh3 n ALA 486 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dh3 s SER 487 N -0.87 3.43 -0.22 0.00 1.04 -0.89 -4.65 113.70 111.54 2dh3 s SER 487 Ca 0.53 1.08 -0.18 0.00 0.48 0.00 0.00 55.95 57.87 2dh3 s SER 487 Cb 0.38 -1.71 -0.03 0.00 0.10 0.00 0.00 66.02 64.76 2dh3 s SER 487 CO 0.19 -2.61 0.51 -0.76 0.98 0.00 0.00 173.24 171.55 2dh3 s LEU 488 N -6.11 4.12 0.85 2.42 1.02 -1.26 -5.08 118.68 114.64 2dh3 s LEU 488 Ca 0.64 0.61 -0.12 0.00 0.02 0.00 0.00 54.13 55.28 2dh3 s LEU 488 Cb -0.16 -2.68 0.13 0.00 0.02 0.00 0.00 46.19 43.51 2dh3 s LEU 488 CO 0.55 -0.21 1.19 -2.16 0.02 0.00 0.00 176.35 175.74 2dh3 s PRO 489 N 1.83 1.41 0.04 1.29 0.04 -1.26 -4.97 135.00 133.38 2dh3 s PRO 489 Ca 0.23 -0.29 -0.25 0.00 0.04 0.00 0.00 61.00 60.72 2dh3 s PRO 489 Cb -0.15 -1.98 -0.17 0.00 0.04 0.00 0.00 34.50 32.23 2dh3 s PRO 489 CO 0.09 -1.87 1.48 0.00 0.04 0.00 0.00 177.00 176.74 2dh3 h ALA 490 N -1.18 -0.17 -2.15 8.56 0.00 -1.97 -3.44 119.26 118.90 2dh3 h ALA 490 Ca -0.44 -0.13 -0.49 0.00 0.00 0.00 0.00 54.91 53.85 2dh3 h ALA 490 Cb 1.28 0.07 -0.14 0.00 0.00 0.00 0.00 17.79 19.00 2dh3 h ALA 490 CO 0.51 -0.49 -0.71 -1.59 0.00 0.00 0.00 179.25 176.97 2dh3 s LYS 491 N -5.27 1.47 -0.07 0.00 -2.85 -1.26 -2.03 119.74 109.72 2dh3 s LYS 491 Ca -0.15 -1.70 -0.31 0.00 -1.00 0.00 0.00 55.97 52.82 2dh3 s LYS 491 Cb 0.04 -1.21 0.08 0.00 -2.06 0.00 0.00 37.83 34.68 2dh3 s LYS 491 CO 0.63 0.13 0.73 0.00 0.10 0.00 0.00 175.35 176.94 2dh3 s ALA 492 N -2.94 -1.79 0.03 0.59 0.00 -0.91 -4.94 121.76 111.80 2dh3 s ALA 492 Ca 0.26 1.39 -0.30 0.00 0.00 0.00 0.00 51.96 53.31 2dh3 s ALA 492 Cb 0.01 -0.15 -0.05 0.00 0.00 0.00 0.00 23.12 22.93 2dh3 s ALA 492 CO 0.10 -0.36 1.23 -0.51 0.00 0.00 0.00 175.76 176.22 2dh3 s ASP 493 N -1.11 7.04 -0.03 0.00 -0.00 -1.08 -0.93 116.67 120.56 2dh3 s ASP 493 Ca -0.09 1.99 -0.30 0.00 -0.00 0.00 0.00 52.55 54.15 2dh3 s ASP 493 Cb -0.00 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.31 2dh3 s ASP 493 CO 0.08 -0.53 1.17 -0.22 -0.00 0.00 0.00 175.17 175.67 2dh3 s LEU 494 N 1.48 4.30 -0.24 1.23 2.96 -0.32 -1.66 118.68 126.43 2dh3 s LEU 494 Ca 0.59 1.82 0.03 0.00 -0.22 0.00 0.00 54.13 56.35 2dh3 s LEU 494 Cb -0.29 -3.56 -0.17 0.00 0.50 0.00 0.00 46.19 42.67 2dh3 s LEU 494 CO 0.27 -0.52 -0.20 -0.11 -1.32 0.00 0.00 176.35 174.47 2dh3 n LEU 495 N 4.83 2.74 -3.58 -0.68 7.94 -0.67 -0.30 117.00 127.28 2dh3 n LEU 495 Ca 0.10 -0.12 -0.15 0.00 -1.11 0.00 0.00 56.01 54.73 2dh3 n LEU 495 Cb 0.47 -0.76 -0.06 0.00 0.53 0.00 0.00 43.42 43.60 2dh3 n LEU 495 CO 0.55 0.88 0.49 -0.22 -1.11 0.00 0.00 177.39 177.98 2dh3 s LEU 496 N -6.37 -0.65 0.08 -1.96 0.20 -1.10 -4.64 118.68 104.24 2dh3 s LEU 496 Ca -0.31 1.01 0.04 0.00 0.69 0.00 0.00 54.13 55.55 2dh3 s LEU 496 Cb 0.08 2.40 -0.03 0.00 -0.43 0.00 0.00 46.19 48.21 2dh3 s LEU 496 CO 0.59 -0.40 -0.10 -0.55 -0.29 0.00 0.00 176.35 175.60 2dh3 s SER 497 N -0.41 1.36 0.32 3.68 0.15 -1.26 -1.45 113.70 116.10 2dh3 s SER 497 Ca -0.04 -0.75 0.17 0.00 0.70 0.00 0.00 55.95 56.02 2dh3 s SER 497 Cb -0.03 0.01 0.42 0.00 -1.71 0.00 0.00 66.02 64.71 2dh3 s SER 497 CO 0.04 -0.24 1.61 0.71 1.20 0.00 0.00 173.24 176.56 2dh3 h THR 498 N 3.79 0.95 -3.39 6.45 1.35 -1.82 -3.43 112.91 116.81 2dh3 h THR 498 Ca -0.37 -1.89 -0.65 0.00 -0.55 0.00 0.00 66.41 62.95 2dh3 h THR 498 Cb 1.19 2.16 -0.25 0.00 -1.73 0.00 0.00 68.15 69.52 2dh3 h THR 498 CO 0.50 0.46 -0.70 -1.10 -0.25 0.00 0.00 175.52 174.43 2dh3 s GLN 499 N -3.34 3.52 0.48 4.72 -0.21 -1.26 -5.01 119.66 118.57 2dh3 s GLN 499 Ca 0.01 -0.58 -0.23 0.00 0.02 0.00 0.00 55.36 54.58 2dh3 s GLN 499 Cb 0.10 -2.97 -0.07 0.00 1.00 0.00 0.00 33.01 31.07 2dh3 s GLN 499 CO 0.72 0.01 1.33 -2.14 -2.12 0.00 0.00 175.29 173.08 2dh3 s PRO 500 N 0.97 3.52 0.00 2.91 0.02 -1.26 -4.34 135.00 136.82 2dh3 s PRO 500 Ca 0.00 2.18 0.00 0.00 0.02 0.00 0.00 61.00 63.20 2dh3 s PRO 500 Cb -0.15 -2.46 0.00 0.00 0.02 0.00 0.00 34.50 31.91 2dh3 s PRO 500 CO 0.01 -0.87 0.00 0.41 -0.33 0.00 0.00 177.00 176.22 2dh3 n GLY 501 N 0.63 1.38 3.88 0.52 0.00 -1.26 -5.15 105.19 105.20 2dh3 n GLY 501 Ca 0.07 -0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2dh3 n GLY 501 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dh3 s ARG 502 N 0.00 3.56 -1.18 1.61 1.81 -1.26 -5.00 118.95 118.49 2dh3 s ARG 502 Ca 0.00 0.62 -0.13 0.00 -1.72 0.00 0.00 55.73 54.50 2dh3 s ARG 502 Cb 0.00 -2.14 0.19 0.00 -0.45 0.00 0.00 34.95 32.55 2dh3 s ARG 502 CO 0.00 -0.51 1.36 -1.21 -0.68 0.00 0.00 175.30 174.26 2dh3 s GLU 503 N -5.09 4.09 -0.05 3.54 2.02 -1.26 -5.01 118.70 116.94 2dh3 s GLU 503 Ca 0.54 -2.67 -0.30 0.00 0.02 0.00 0.00 54.97 52.56 2dh3 s GLU 503 Cb -0.11 -4.96 -0.06 0.00 0.10 0.00 0.00 34.13 29.10 2dh3 s GLU 503 CO 0.52 -1.67 1.81 -1.21 0.02 0.00 0.00 175.26 174.73 2dh3 s GLU 504 N 1.09 4.05 0.00 1.61 2.02 -1.26 -3.59 118.70 122.61 2dh3 s GLU 504 Ca 0.40 2.27 0.00 0.00 0.02 0.00 0.00 54.97 57.66 2dh3 s GLU 504 Cb -0.04 -4.08 0.00 0.00 0.10 0.00 0.00 34.13 30.10 2dh3 s GLU 504 CO -0.02 -1.03 0.00 0.41 0.02 0.00 0.00 175.26 174.64 2dh3 n GLY 505 N 4.46 0.85 3.46 -1.39 0.00 0.59 -4.99 105.19 108.17 2dh3 n GLY 505 Ca 0.19 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.09 2dh3 n GLY 505 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dh3 s SER 506 N -1.28 -0.55 0.10 1.61 1.04 -1.24 -4.95 113.70 108.45 2dh3 s SER 506 Ca 0.00 0.16 -0.31 0.00 0.48 0.00 0.00 55.95 56.28 2dh3 s SER 506 Cb 0.00 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.57 2dh3 s SER 506 CO 0.00 -0.81 1.56 -2.84 0.98 0.00 0.00 173.24 172.12 2dh3 s PRO 507 N -3.02 4.23 -0.07 4.02 0.02 -1.26 -1.17 135.00 137.75 2dh3 s PRO 507 Ca -0.01 2.26 0.02 0.00 0.02 0.00 0.00 61.00 63.29 2dh3 s PRO 507 Cb -0.01 -3.39 -0.03 0.00 0.02 0.00 0.00 34.50 31.10 2dh3 s PRO 507 CO -0.07 -0.63 -0.11 -0.51 -0.33 0.00 0.00 177.00 175.35 2dh3 s LEU 508 N 1.86 2.89 -0.19 -5.54 1.02 -0.11 -4.88 118.68 113.73 2dh3 s LEU 508 Ca 0.70 -0.16 -0.25 0.00 0.02 0.00 0.00 54.13 54.43 2dh3 s LEU 508 Cb -0.40 -1.62 -0.01 0.00 0.02 0.00 0.00 46.19 44.19 2dh3 s LEU 508 CO 0.31 0.31 0.85 -1.61 0.02 0.00 0.00 176.35 176.23 2dh3 s GLU 509 N -0.51 4.27 0.22 1.70 2.02 -1.26 -2.14 118.70 123.00 2dh3 s GLU 509 Ca 0.07 1.03 0.25 0.00 0.02 0.00 0.00 54.97 56.35 2dh3 s GLU 509 Cb -0.12 -3.59 0.89 0.00 0.10 0.00 0.00 34.13 31.41 2dh3 s GLU 509 CO 0.02 -0.39 1.75 1.28 0.02 0.00 0.00 175.26 177.94 2dh3 n LEU 510 N 5.48 0.73 0.02 1.80 4.32 -0.86 -3.20 117.00 125.29 2dh3 n LEU 510 Ca 0.05 0.61 -0.18 0.00 -0.02 0.00 0.00 56.01 56.47 2dh3 n LEU 510 Cb 0.48 -0.43 -0.13 0.00 -1.62 0.00 0.00 43.42 41.73 2dh3 n LEU 510 CO 0.48 -0.33 0.17 -0.33 -1.22 0.00 0.00 177.39 176.17 2dh3 h GLU 511 N 0.00 0.33 -0.00 3.23 3.07 -1.93 -3.29 114.58 115.99 2dh3 h GLU 511 Ca 0.00 -0.45 0.00 0.00 -0.50 0.00 0.00 59.36 58.41 2dh3 h GLU 511 Cb 0.58 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 2dh3 h GLU 511 CO 0.00 1.15 -0.30 -2.13 -1.40 0.00 0.00 179.01 176.33 2dh3 n ARG 512 N -4.20 0.47 -1.66 2.33 3.00 -1.24 -4.52 116.66 110.83 2dh3 n ARG 512 Ca -0.12 -0.25 -0.48 0.00 -0.00 0.00 0.00 57.85 57.01 2dh3 n ARG 512 Cb 0.73 -1.49 -0.05 0.00 0.00 0.00 0.00 32.46 31.64 2dh3 n ARG 512 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 2dh3 n LEU 513 N -1.05 3.45 -4.46 6.15 7.94 -1.19 -4.86 117.00 122.98 2dh3 n LEU 513 Ca 0.10 0.89 -0.31 0.00 -1.11 0.00 0.00 56.01 55.58 2dh3 n LEU 513 Cb 0.33 -1.39 -0.13 0.00 0.53 0.00 0.00 43.42 42.76 2dh3 n LEU 513 CO 0.29 -0.10 -0.49 -1.59 -1.11 0.00 0.00 177.39 174.39 2dh3 s LYS 514 N 4.39 2.14 -0.12 1.96 -2.85 -1.26 -0.81 119.74 123.20 2dh3 s LYS 514 Ca 0.94 -0.93 -0.04 0.00 -1.00 0.00 0.00 55.97 54.94 2dh3 s LYS 514 Cb -0.66 -2.22 -0.03 0.00 -2.06 0.00 0.00 37.83 32.86 2dh3 s LYS 514 CO 0.50 0.55 0.01 -0.51 0.10 0.00 0.00 175.35 176.00 2dh3 s LEU 515 N -1.31 3.60 0.86 2.77 2.01 0.37 -4.92 118.68 122.05 2dh3 s LEU 515 Ca 0.14 0.09 -0.12 0.00 0.01 0.00 0.00 54.13 54.25 2dh3 s LEU 515 Cb -0.10 -1.85 0.10 0.00 0.01 0.00 0.00 46.19 44.35 2dh3 s LEU 515 CO 0.04 0.30 1.12 -1.61 1.01 0.00 0.00 176.35 177.21 2dh3 s GLU 516 N -0.38 1.61 0.17 1.70 0.41 -1.26 -2.07 118.70 118.87 2dh3 s GLU 516 Ca 0.08 0.44 -0.33 0.00 -0.41 0.00 0.00 54.97 54.74 2dh3 s GLU 516 Cb -0.12 -1.88 -0.13 0.00 -1.78 0.00 0.00 34.13 30.22 2dh3 s GLU 516 CO 0.02 -1.91 1.64 -2.30 -0.49 0.00 0.00 175.26 172.22 2dh3 n PRO 517 N -3.59 2.37 -2.91 0.39 -0.02 -1.26 -2.60 135.00 127.37 2dh3 n PRO 517 Ca 0.07 0.86 -0.20 0.00 -2.02 0.00 0.00 63.50 62.20 2dh3 n PRO 517 Cb 0.58 -2.66 0.01 0.00 -0.02 0.00 0.00 33.50 31.41 2dh3 n PRO 517 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2dh3 n HIS 518 N 3.75 -1.67 -3.93 6.00 8.25 -1.07 -4.98 115.22 121.58 2dh3 n HIS 518 Ca 0.17 0.32 -0.36 0.00 -0.26 0.00 0.00 57.72 57.59 2dh3 n HIS 518 Cb 0.31 -3.56 -0.06 0.00 1.12 0.00 0.00 29.99 27.80 2dh3 n HIS 518 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2dh3 s GLU 519 N -5.56 3.39 -0.12 -0.41 2.12 -1.07 -4.73 118.70 112.31 2dh3 s GLU 519 Ca 0.22 -0.19 0.02 0.00 0.36 0.00 0.00 54.97 55.39 2dh3 s GLU 519 Cb -0.11 -3.14 0.01 0.00 0.26 0.00 0.00 34.13 31.16 2dh3 s GLU 519 CO 0.28 0.76 -0.19 0.20 -0.54 0.00 0.00 175.26 175.77 2dh3 s GLY 520 N -1.14 1.21 -0.10 -1.50 0.00 -1.26 -2.17 107.32 102.36 2dh3 s GLY 520 Ca 0.16 -0.92 -0.01 0.00 0.00 0.00 0.00 44.72 43.96 2dh3 s GLY 520 CO 0.06 0.07 -0.07 1.08 0.00 0.00 0.00 173.10 174.24 2dh3 s LEU 521 N 0.86 3.10 -0.24 0.66 1.43 0.08 -2.15 118.68 122.43 2dh3 s LEU 521 Ca -0.08 -0.11 -0.03 0.00 -1.03 0.00 0.00 54.13 52.88 2dh3 s LEU 521 Cb -0.15 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.38 2dh3 s LEU 521 CO -0.01 0.27 -0.05 -0.22 0.23 0.00 0.00 176.35 176.57 2dh3 s LEU 522 N -0.25 3.06 0.25 1.79 2.96 -0.53 -1.61 118.68 124.34 2dh3 s LEU 522 Ca 0.03 -0.65 0.11 0.00 -0.22 0.00 0.00 54.13 53.41 2dh3 s LEU 522 Cb -0.13 -1.70 -0.05 0.00 0.50 0.00 0.00 46.19 44.81 2dh3 s LEU 522 CO 0.03 -0.08 -0.21 -0.76 -1.32 0.00 0.00 176.35 174.01 2dh3 s LEU 523 N 1.40 2.54 -0.01 -0.68 1.02 -0.22 -1.67 118.68 121.06 2dh3 s LEU 523 Ca 0.03 -0.98 0.01 0.00 0.02 0.00 0.00 54.13 53.21 2dh3 s LEU 523 Cb -0.15 -1.08 0.00 0.00 0.02 0.00 0.00 46.19 44.98 2dh3 s LEU 523 CO -0.04 0.05 -0.03 0.00 0.02 0.00 0.00 176.35 176.35 2dh3 s ARG 524 N -3.25 0.29 0.01 1.70 1.04 -0.66 -0.31 118.95 117.76 2dh3 s ARG 524 Ca 0.26 -0.08 -0.04 0.00 -1.04 0.00 0.00 55.73 54.83 2dh3 s ARG 524 Cb -0.06 -0.32 -0.01 0.00 -2.04 0.00 0.00 34.95 32.53 2dh3 s ARG 524 CO 0.13 0.03 0.06 -0.59 -0.04 0.00 0.00 175.30 174.89 2dh3 s PHE 525 N 0.16 0.14 0.71 5.89 -0.12 -1.07 -2.64 117.98 121.06 2dh3 s PHE 525 Ca -0.01 -0.31 -0.11 0.00 -0.05 0.00 0.00 56.93 56.44 2dh3 s PHE 525 Cb -0.04 -0.11 0.02 0.00 -0.63 0.00 0.00 43.02 42.26 2dh3 s PHE 525 CO -0.00 -0.24 1.08 -1.25 -0.05 0.00 0.00 175.22 174.75 2dh3 s PRO 526 N -1.42 2.79 0.14 1.99 0.04 -1.26 -0.53 135.00 136.75 2dh3 s PRO 526 Ca -0.15 0.64 -0.31 0.00 0.04 0.00 0.00 61.00 61.22 2dh3 s PRO 526 Cb -0.09 -2.00 -0.10 0.00 0.04 0.00 0.00 34.50 32.36 2dh3 s PRO 526 CO 0.00 -1.12 1.62 -0.47 0.04 0.00 0.00 177.00 177.07 2dh3 s TYR 527 N -3.22 2.81 -0.22 0.56 5.04 -1.26 -4.80 117.35 116.27 2dh3 s TYR 527 Ca 0.58 0.47 -0.05 0.00 -2.44 0.00 0.00 57.07 55.64 2dh3 s TYR 527 Cb -0.12 -3.97 0.11 0.00 0.35 0.00 0.00 41.96 38.32 2dh3 s TYR 527 CO 0.53 -3.71 0.39 0.00 -1.34 0.00 0.00 175.55 171.43 2dh3 s ALA 528 N 1.67 -1.11 0.00 3.97 0.00 -1.26 -5.13 121.76 119.91 2dh3 s ALA 528 Ca 0.72 1.21 0.00 0.00 0.00 0.00 0.00 51.96 53.89 2dh3 s ALA 528 Cb -0.43 -1.48 0.00 0.00 0.00 0.00 0.00 23.12 21.21 2dh3 s ALA 528 CO 0.32 -0.98 0.00 0.00 0.00 0.00 0.00 175.76 175.09