#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh3 s GLN 115 N 0.00 3.11 0.42 0.00 -0.21 -1.26 -5.10 119.66 116.62 2dh3 s GLN 115 Ca 0.00 -0.36 -0.25 0.00 0.02 0.00 0.00 55.36 54.77 2dh3 s GLN 115 Cb 0.00 -2.91 -0.08 0.00 1.00 0.00 0.00 33.01 31.02 2dh3 s GLN 115 CO 0.00 0.71 1.26 -1.59 -2.12 0.00 0.00 175.29 173.55 2dh3 s LYS 116 N -1.15 3.90 0.31 2.91 -2.85 -1.26 -4.93 119.74 116.67 2dh3 s LYS 116 Ca 0.16 2.05 0.05 0.00 -1.00 0.00 0.00 55.97 57.23 2dh3 s LYS 116 Cb -0.12 -2.66 0.51 0.00 -2.06 0.00 0.00 37.83 33.50 2dh3 s LYS 116 CO 0.06 -0.52 1.77 0.11 0.10 0.00 0.00 175.35 176.88 2dh3 h TRP 117 N 2.50 0.44 0.00 1.78 5.08 -1.96 -2.52 115.95 121.27 2dh3 h TRP 117 Ca -0.49 -0.08 0.00 0.00 1.08 0.00 0.00 58.89 59.39 2dh3 h TRP 117 Cb 1.25 -0.11 0.00 0.00 -3.00 0.00 0.00 29.16 27.30 2dh3 h TRP 117 CO 0.53 0.60 0.00 -2.67 -1.28 0.00 0.00 178.44 175.62 2dh3 n TRP 118 N -4.15 0.00 0.74 0.12 2.14 -1.26 -2.16 117.44 112.86 2dh3 n TRP 118 Ca -0.00 0.00 0.13 0.00 2.07 0.00 0.00 57.50 59.70 2dh3 n TRP 118 Cb 0.37 -0.40 0.46 0.00 -0.81 0.00 0.00 31.31 30.93 2dh3 n TRP 118 CO 0.00 0.00 0.00 0.72 2.07 0.00 0.00 177.69 180.48 2dh3 n HIS 119 N -1.40 0.64 0.73 -2.67 8.25 -0.95 -4.25 115.22 115.57 2dh3 n HIS 119 Ca 0.07 0.19 0.12 0.00 -0.26 0.00 0.00 57.72 57.84 2dh3 n HIS 119 Cb 0.20 -0.80 0.16 0.00 1.12 0.00 0.00 29.99 30.67 2dh3 n HIS 119 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 2dh3 n THR 120 N -2.03 0.21 -3.95 1.59 -2.24 -0.92 -4.82 114.28 102.13 2dh3 n THR 120 Ca 0.06 -0.60 0.02 0.00 -2.27 0.00 0.00 64.05 61.26 2dh3 n THR 120 Cb 0.40 1.25 0.01 0.00 -2.10 0.00 0.00 70.33 69.89 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 1.41 0.39 3.85 3.38 0.00 -1.26 -4.29 105.19 108.68 2dh3 n GLY 121 Ca 0.16 -0.93 -0.31 0.00 0.00 0.00 0.00 46.02 44.94 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 -1.48 3.18 -0.11 4.61 0.00 -1.26 -4.56 121.76 122.13 2dh3 s ALA 122 Ca 0.15 0.03 -0.04 0.00 0.00 0.00 0.00 51.96 52.10 2dh3 s ALA 122 Cb -0.00 -2.95 -0.03 0.00 0.00 0.00 0.00 23.12 20.13 2dh3 s ALA 122 CO -0.01 -0.14 0.02 -0.51 0.00 0.00 0.00 175.76 175.13 2dh3 s LEU 123 N -3.96 3.68 -0.21 0.00 1.43 -0.15 -2.79 118.68 116.67 2dh3 s LEU 123 Ca 0.56 0.14 -0.01 0.00 -1.03 0.00 0.00 54.13 53.79 2dh3 s LEU 123 Cb -0.10 -1.87 0.02 0.00 0.03 0.00 0.00 46.19 44.27 2dh3 s LEU 123 CO 0.31 0.33 -0.12 -0.47 0.23 0.00 0.00 176.35 176.63 2dh3 s TYR 124 N -0.57 2.93 -0.22 0.29 5.04 -0.85 -0.91 117.35 123.07 2dh3 s TYR 124 Ca 0.10 -1.49 -0.16 0.00 -2.44 0.00 0.00 57.07 53.08 2dh3 s TYR 124 Cb -0.12 -2.00 -0.04 0.00 0.35 0.00 0.00 41.96 40.15 2dh3 s TYR 124 CO 0.02 -0.73 0.41 1.03 -1.34 0.00 0.00 175.55 174.95 2dh3 s ARG 125 N 1.33 4.14 -0.57 4.97 0.52 0.18 0.96 118.95 130.49 2dh3 s ARG 125 Ca 0.03 0.20 0.02 0.00 -0.52 0.00 0.00 55.73 55.47 2dh3 s ARG 125 Cb -0.15 -3.57 0.14 0.00 0.52 0.00 0.00 34.95 31.90 2dh3 s ARG 125 CO -0.08 -0.11 0.33 0.42 0.02 0.00 0.00 175.30 175.88 2dh3 s ILE 126 N 1.54 2.90 -0.03 1.52 1.01 0.15 -0.57 121.20 127.72 2dh3 s ILE 126 Ca 0.19 -3.34 -0.24 0.00 0.00 0.00 0.00 60.65 57.25 2dh3 s ILE 126 Cb -0.15 -2.97 -0.21 0.00 0.01 0.00 0.00 42.46 39.14 2dh3 s ILE 126 CO 0.08 -0.84 1.14 1.23 0.00 0.00 0.00 174.94 176.55 2dh3 h GLY 127 N 6.50 0.17 -7.66 6.18 0.00 -1.78 -3.08 103.07 103.40 2dh3 h GLY 127 Ca -0.04 -0.23 -0.68 0.00 0.00 0.00 0.00 47.33 46.38 2dh3 h GLY 127 CO 0.70 0.20 -0.65 -0.35 0.00 0.00 0.00 176.54 176.44 2dh3 s ASP 128 N -6.09 5.00 0.42 0.19 3.68 -1.26 -4.42 116.67 114.18 2dh3 s ASP 128 Ca -0.16 -1.64 0.14 0.00 2.13 0.00 0.00 52.55 53.02 2dh3 s ASP 128 Cb 0.02 -1.74 1.00 0.00 -1.45 0.00 0.00 42.92 40.75 2dh3 s ASP 128 CO 0.72 -0.37 1.96 -0.07 0.13 0.00 0.00 175.17 177.53 2dh3 h LEU 129 N 7.97 0.41 0.07 -1.34 3.38 -1.94 -2.12 115.31 121.73 2dh3 h LEU 129 Ca -0.16 0.01 -0.26 0.00 0.09 0.00 0.00 57.88 57.56 2dh3 h LEU 129 Cb 1.05 -0.07 -0.00 0.00 0.09 0.00 0.00 40.66 41.73 2dh3 h LEU 129 CO 0.59 0.24 -1.17 -0.61 0.09 0.00 0.00 178.44 177.58 2dh3 h GLN 130 N 0.45 0.24 0.00 1.13 4.15 -1.93 -3.18 115.11 115.97 2dh3 h GLN 130 Ca 0.31 -0.38 -0.13 0.00 0.77 0.00 0.00 58.65 59.22 2dh3 h GLN 130 Cb 0.62 0.14 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 2dh3 h GLN 130 CO -0.10 1.17 -0.61 0.00 -1.93 0.00 0.00 178.83 177.36 2dh3 h ALA 131 N 0.67 0.92 -0.21 3.38 0.00 -1.84 -0.54 119.26 121.65 2dh3 h ALA 131 Ca -0.11 -0.56 -0.17 0.00 0.00 0.00 0.00 54.91 54.07 2dh3 h ALA 131 Cb 1.89 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.58 2dh3 h ALA 131 CO 0.19 0.77 -0.57 0.35 0.00 0.00 0.00 179.25 179.99 2dh3 h PHE 132 N 0.00 0.81 0.00 0.00 3.57 -1.39 0.13 116.94 120.05 2dh3 h PHE 132 Ca -0.01 -0.29 0.00 0.00 3.53 0.00 0.00 57.97 61.20 2dh3 h PHE 132 Cb 1.13 -0.15 0.00 0.00 2.79 0.00 0.00 35.95 39.72 2dh3 h PHE 132 CO 0.00 1.06 -0.82 0.00 -2.23 0.00 0.00 178.31 176.32 2dh3 n GLN 133 N -3.96 2.31 0.00 1.11 10.64 -1.20 -4.54 117.38 121.74 2dh3 n GLN 133 Ca -0.04 -0.03 0.00 0.00 -1.83 0.00 0.00 57.00 55.11 2dh3 n GLN 133 Cb 0.62 -0.96 0.00 0.00 -0.86 0.00 0.00 30.24 29.04 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 1.77 2.95 3.86 2.61 0.00 -0.21 -4.68 105.19 111.48 2dh3 n GLY 134 Ca -0.00 -0.22 -0.31 0.00 0.00 0.00 0.00 46.02 45.49 2dh3 n GLY 134 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2dh3 s HIS 135 N 0.00 3.47 0.00 1.61 3.76 -1.26 -4.04 115.29 118.83 2dh3 s HIS 135 Ca 0.00 1.31 0.00 0.00 -0.15 0.00 0.00 55.06 56.22 2dh3 s HIS 135 Cb 0.00 -2.78 0.00 0.00 1.11 0.00 0.00 32.58 30.91 2dh3 s HIS 135 CO 0.00 -0.87 0.00 0.41 -0.85 0.00 0.00 174.74 173.43 2dh3 n GLY 136 N -2.55 1.84 0.00 -2.22 0.00 -1.26 -4.58 105.19 96.41 2dh3 n GLY 136 Ca 0.06 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2dh3 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh3 n ALA 137 N 0.02 0.00 -1.35 4.61 0.00 -1.26 -4.92 120.51 117.61 2dh3 n ALA 137 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 2dh3 n ALA 137 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 19.40 2dh3 n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dh3 n GLY 138 N 2.86 1.26 3.53 0.00 0.00 -1.26 -4.79 105.19 106.78 2dh3 n GLY 138 Ca 0.00 -0.20 -0.26 0.00 0.00 0.00 0.00 46.02 45.57 2dh3 n GLY 138 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2dh3 s ASN 139 N -2.63 2.85 0.21 1.61 2.47 -1.26 -4.60 114.94 113.60 2dh3 s ASN 139 Ca 0.00 -1.64 -0.01 0.00 0.42 0.00 0.00 52.86 51.63 2dh3 s ASN 139 Cb 0.00 0.45 0.19 0.00 -1.45 0.00 0.00 41.25 40.43 2dh3 s ASN 139 CO 0.00 -0.89 1.56 -0.07 -3.72 0.00 0.00 177.10 173.97 2dh3 h LEU 140 N 1.79 0.55 -1.03 3.21 3.38 -1.70 -1.09 115.31 120.42 2dh3 h LEU 140 Ca -0.37 -0.27 -0.10 0.00 0.09 0.00 0.00 57.88 57.23 2dh3 h LEU 140 Cb 1.27 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.85 2dh3 h LEU 140 CO 0.59 0.95 -0.40 0.00 0.09 0.00 0.00 178.44 179.67 2dh3 h ALA 141 N 1.07 1.19 -0.05 1.53 0.00 -1.83 -2.74 119.26 118.42 2dh3 h ALA 141 Ca 0.02 -0.40 -0.25 0.00 0.00 0.00 0.00 54.91 54.29 2dh3 h ALA 141 Cb 1.00 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2dh3 h ALA 141 CO 0.09 0.56 -0.94 0.78 0.00 0.00 0.00 179.25 179.74 2dh3 h GLY 142 N 1.22 0.76 1.96 0.00 0.00 -1.84 -3.08 103.07 102.09 2dh3 h GLY 142 Ca 0.01 -1.23 0.01 0.00 0.00 0.00 0.00 47.33 46.11 2dh3 h GLY 142 CO 0.06 1.09 0.01 -2.00 0.00 0.00 0.00 176.54 175.71 2dh3 h LEU 143 N 0.42 0.00 -1.38 3.11 5.85 -1.14 -1.71 115.31 120.45 2dh3 h LEU 143 Ca -0.10 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.67 2dh3 h LEU 143 Cb 1.58 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.57 2dh3 h LEU 143 CO 0.18 0.00 0.46 0.50 -0.34 0.00 0.00 178.44 179.24 2dh3 h LYS 144 N 0.00 0.76 0.00 1.25 3.64 -1.39 -2.49 116.57 118.34 2dh3 h LYS 144 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2dh3 h LYS 144 Cb 0.04 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2dh3 h LYS 144 CO -0.00 0.50 0.00 0.78 -2.27 0.00 0.00 179.45 178.46 2dh3 h GLY 145 N 0.78 0.00 -2.94 5.01 0.00 -1.39 -3.21 103.07 101.32 2dh3 h GLY 145 Ca 0.29 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.62 2dh3 h GLY 145 CO -0.09 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.99 2dh3 n ARG 146 N -2.59 3.54 -0.04 4.80 5.12 -0.94 -4.48 116.66 122.06 2dh3 n ARG 146 Ca 0.03 -2.71 -0.15 0.00 -1.93 0.00 0.00 57.85 53.09 2dh3 n ARG 146 Cb 0.34 -1.85 -0.04 0.00 -1.16 0.00 0.00 32.46 29.76 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 3.93 0.92 -1.57 0.55 3.38 -1.64 -2.71 115.31 118.16 2dh3 h LEU 147 Ca 0.00 -0.54 -0.02 0.00 0.09 0.00 0.00 57.88 57.41 2dh3 h LEU 147 Cb 1.36 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2dh3 h LEU 147 CO 0.21 1.33 0.03 0.44 0.09 0.00 0.00 178.44 180.53 2dh3 h ASP 148 N 0.59 0.27 -0.39 -0.43 3.45 -1.86 -0.53 116.42 117.52 2dh3 h ASP 148 Ca -0.01 -0.03 -0.06 0.00 0.43 0.00 0.00 57.03 57.36 2dh3 h ASP 148 Cb 1.25 -0.07 -0.01 0.00 -0.56 0.00 0.00 39.33 39.94 2dh3 h ASP 148 CO 0.14 0.30 0.00 0.22 -1.57 0.00 0.00 179.24 178.33 2dh3 h TYR 149 N 0.30 0.75 -0.19 4.55 3.20 -1.82 -2.23 116.97 121.53 2dh3 h TYR 149 Ca 0.07 -0.13 -0.09 0.00 3.14 0.00 0.00 58.73 61.73 2dh3 h TYR 149 Cb 0.16 -0.19 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2dh3 h TYR 149 CO 0.00 0.77 -0.26 -0.07 -1.64 0.00 0.00 178.16 176.96 2dh3 h LEU 150 N 0.51 0.35 -1.32 2.82 3.38 -1.09 -1.69 115.31 118.27 2dh3 h LEU 150 Ca 0.11 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dh3 h LEU 150 Cb 0.47 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.09 2dh3 h LEU 150 CO 0.02 0.61 0.36 -1.28 0.09 0.00 0.00 178.44 178.24 2dh3 h SER 151 N 0.31 0.73 0.71 -0.43 0.87 -0.99 -1.74 113.55 113.01 2dh3 h SER 151 Ca 0.05 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.57 2dh3 h SER 151 Cb 0.63 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.40 2dh3 h SER 151 CO 0.05 0.57 0.00 -1.54 -0.53 0.00 0.00 176.83 175.37 2dh3 n SER 152 N -4.41 0.60 -0.38 6.23 3.41 -0.65 -1.21 113.62 117.21 2dh3 n SER 152 Ca 0.06 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.44 2dh3 n SER 152 Cb 0.07 -0.77 0.16 0.00 -0.26 0.00 0.00 64.21 63.41 2dh3 n SER 152 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2dh3 n LEU 153 N -2.16 1.57 -3.62 1.04 4.77 -0.69 -4.86 117.00 113.05 2dh3 n LEU 153 Ca 0.02 -0.53 -0.27 0.00 -0.03 0.00 0.00 56.01 55.20 2dh3 n LEU 153 Cb 0.22 -0.05 0.02 0.00 -2.33 0.00 0.00 43.42 41.28 2dh3 n LEU 153 CO 0.19 0.29 0.04 0.29 -1.33 0.00 0.00 177.39 176.88 2dh3 n LYS 154 N -0.32 -4.69 -2.76 3.23 5.02 -0.35 -4.81 118.16 113.48 2dh3 n LYS 154 Ca 0.10 0.60 -0.42 0.00 -2.02 0.00 0.00 58.31 56.57 2dh3 n LYS 154 Cb 0.41 -5.42 -0.03 0.00 -0.02 0.00 0.00 35.03 29.97 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 -3.16 4.89 -0.92 -0.18 -7.23 -1.16 -4.36 120.40 108.27 2dh3 s VAL 155 Ca 0.54 1.96 0.25 0.00 -1.81 0.00 0.00 61.98 62.92 2dh3 s VAL 155 Cb -0.27 -4.28 0.01 0.00 0.56 0.00 0.00 36.38 32.40 2dh3 s VAL 155 CO 0.66 0.16 1.39 0.29 -0.31 0.00 0.00 175.10 177.29 2dh3 n LYS 156 N 3.97 0.06 -3.65 4.82 4.76 -1.12 -4.78 118.16 122.21 2dh3 n LYS 156 Ca 0.05 0.01 -0.07 0.00 -2.87 0.00 0.00 58.31 55.44 2dh3 n LYS 156 Cb 0.51 -1.53 -0.07 0.00 -1.84 0.00 0.00 35.03 32.09 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 -3.14 -0.58 -0.13 0.72 0.00 -1.25 -1.61 107.32 101.33 2dh3 s GLY 157 Ca 0.10 2.21 -0.06 0.00 0.00 0.00 0.00 44.72 46.97 2dh3 s GLY 157 CO 0.71 2.38 0.10 0.48 0.00 0.00 0.00 173.10 176.76 2dh3 s LEU 158 N 1.84 4.12 -0.48 0.66 0.05 -0.82 -2.00 118.68 122.05 2dh3 s LEU 158 Ca -0.09 0.32 -0.16 0.00 0.05 0.00 0.00 54.13 54.25 2dh3 s LEU 158 Cb -0.07 -2.00 0.07 0.00 -2.05 0.00 0.00 46.19 42.13 2dh3 s LEU 158 CO -0.18 0.34 0.44 -0.69 -0.55 0.00 0.00 176.35 175.71 2dh3 s VAL 159 N -0.64 5.16 -0.09 1.48 1.01 0.27 -1.60 120.40 125.99 2dh3 s VAL 159 Ca 0.12 -0.91 -0.02 0.00 0.00 0.00 0.00 61.98 61.17 2dh3 s VAL 159 Cb -0.12 -4.15 -0.03 0.00 0.00 0.00 0.00 36.38 32.08 2dh3 s VAL 159 CO 0.02 -0.61 0.01 -0.22 0.00 0.00 0.00 175.10 174.31 2dh3 s LEU 160 N 1.86 3.65 0.00 3.92 2.96 0.11 -0.68 118.68 130.50 2dh3 s LEU 160 Ca 0.07 0.17 0.00 0.00 -0.22 0.00 0.00 54.13 54.14 2dh3 s LEU 160 Cb -0.23 -1.84 0.00 0.00 0.50 0.00 0.00 46.19 44.62 2dh3 s LEU 160 CO 0.08 0.37 0.00 0.61 -1.32 0.00 0.00 176.35 176.09 2dh3 n GLY 161 N 2.18 -1.83 3.76 7.98 0.00 -1.16 -0.60 105.19 115.51 2dh3 n GLY 161 Ca -0.19 -2.01 -0.37 0.00 0.00 0.00 0.00 46.02 43.45 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 3.15 -0.01 1.61 0.02 -1.26 -4.39 135.00 134.11 2dh3 s PRO 162 Ca 0.00 1.90 0.02 0.00 0.02 0.00 0.00 61.00 62.94 2dh3 s PRO 162 Cb 0.00 -2.08 0.03 0.00 0.02 0.00 0.00 34.50 32.47 2dh3 s PRO 162 CO 0.00 -1.09 0.89 0.44 -0.33 0.00 0.00 177.00 176.91 2dh3 n ILE 163 N -1.28 0.79 -3.16 2.83 -5.35 -1.26 -5.02 119.36 106.91 2dh3 n ILE 163 Ca 0.12 -0.83 -0.23 0.00 -0.27 0.00 0.00 62.75 61.54 2dh3 n ILE 163 Cb 0.48 0.56 0.00 0.00 -1.74 0.00 0.00 39.64 38.94 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 -0.89 3.30 0.17 4.28 -3.43 -1.26 -1.03 115.29 116.43 2dh3 s HIS 164 Ca 0.03 0.22 -0.31 0.00 -0.80 0.00 0.00 55.06 54.19 2dh3 s HIS 164 Cb 0.03 -2.15 -0.10 0.00 -1.43 0.00 0.00 32.58 28.93 2dh3 s HIS 164 CO 0.00 -0.17 1.55 0.15 -2.00 0.00 0.00 174.74 174.27 2dh3 s LYS 165 N -4.44 4.22 -0.28 -0.38 1.02 -0.42 -4.51 119.74 114.95 2dh3 s LYS 165 Ca 0.45 2.34 0.02 0.00 0.02 0.00 0.00 55.97 58.80 2dh3 s LYS 165 Cb -0.10 -3.15 0.17 0.00 -0.52 0.00 0.00 37.83 34.23 2dh3 s LYS 165 CO 0.37 -0.58 0.48 1.21 -0.92 0.00 0.00 175.35 175.90 2dh3 s ASN 166 N 1.06 -0.42 -0.25 2.83 3.04 -1.26 -2.28 114.94 117.66 2dh3 s ASN 166 Ca 0.69 0.03 -0.29 0.00 0.04 0.00 0.00 52.86 53.33 2dh3 s ASN 166 Cb -0.43 1.50 0.00 0.00 -1.54 0.00 0.00 41.25 40.78 2dh3 s ASN 166 CO 0.32 -0.32 1.16 -1.58 -3.04 0.00 0.00 177.10 173.65 2dh3 s GLN 167 N 2.66 4.14 -0.48 0.43 0.74 -0.77 -4.90 119.66 121.49 2dh3 s GLN 167 Ca 0.12 1.36 -0.44 0.00 0.05 0.00 0.00 55.36 56.44 2dh3 s GLN 167 Cb -0.13 -3.74 -0.19 0.00 1.10 0.00 0.00 33.01 30.05 2dh3 s GLN 167 CO -0.26 -0.81 1.95 1.17 -0.55 0.00 0.00 175.29 176.79 2dh3 n LYS 168 N 6.72 0.14 -3.17 1.67 4.81 -1.26 -2.16 118.16 124.91 2dh3 n LYS 168 Ca 0.13 0.04 -0.15 0.00 -0.87 0.00 0.00 58.31 57.47 2dh3 n LYS 168 Cb 0.46 -1.60 0.07 0.00 0.02 0.00 0.00 35.03 33.98 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 6.41 -3.14 -3.55 3.14 8.00 -1.26 -4.97 116.55 121.18 2dh3 n ASP 169 Ca 0.45 -0.45 -0.09 0.00 0.71 0.00 0.00 54.79 55.41 2dh3 n ASP 169 Cb -0.02 -4.01 -0.09 0.00 -0.02 0.00 0.00 41.12 36.98 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 -3.77 -0.08 0.01 -2.24 2.15 -0.92 -5.07 116.67 106.75 2dh3 s ASP 170 Ca 0.15 0.73 -0.24 0.00 0.43 0.00 0.00 52.55 53.61 2dh3 s ASP 170 Cb -0.07 1.25 -0.18 0.00 -0.30 0.00 0.00 42.92 43.62 2dh3 s ASP 170 CO 0.56 -0.25 1.34 0.58 -0.17 0.00 0.00 175.17 177.22 2dh3 h VAL 171 N 6.18 1.34 -0.95 1.11 2.07 -1.94 -3.12 116.25 120.94 2dh3 h VAL 171 Ca -0.17 -1.07 0.06 0.00 0.82 0.00 0.00 66.70 66.34 2dh3 h VAL 171 Cb 1.12 1.96 -0.06 0.00 -1.52 0.00 0.00 31.29 32.79 2dh3 h VAL 171 CO 0.17 0.29 0.61 0.00 0.02 0.00 0.00 177.57 178.67 2dh3 h ALA 172 N 0.59 1.45 -0.59 1.67 0.00 -1.97 -2.40 119.26 118.01 2dh3 h ALA 172 Ca 0.01 -0.03 -0.47 0.00 0.00 0.00 0.00 54.91 54.42 2dh3 h ALA 172 Cb 0.48 -0.30 -0.18 0.00 0.00 0.00 0.00 17.79 17.80 2dh3 h ALA 172 CO 0.01 0.42 0.50 1.04 0.00 0.00 0.00 179.25 181.21 2dh3 n GLN 173 N -4.48 2.22 -3.71 0.00 1.13 -1.18 -4.82 117.38 106.55 2dh3 n GLN 173 Ca 0.14 -2.22 -0.14 0.00 -1.94 0.00 0.00 57.00 52.84 2dh3 n GLN 173 Cb 0.17 -1.96 -0.14 0.00 0.11 0.00 0.00 30.24 28.42 2dh3 n GLN 173 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2dh3 s THR 174 N -2.73 -0.16 -0.20 5.09 2.01 -0.90 -1.84 115.64 116.90 2dh3 s THR 174 Ca 0.48 0.23 -0.03 0.00 0.31 0.00 0.00 61.69 62.68 2dh3 s THR 174 Cb 0.35 -0.33 0.06 0.00 0.01 0.00 0.00 72.50 72.59 2dh3 s THR 174 CO -0.13 0.10 0.06 -0.62 -0.69 0.00 0.00 174.62 173.34 2dh3 s ASP 175 N 1.69 2.85 0.44 3.53 -1.08 -0.97 -5.00 116.67 118.13 2dh3 s ASP 175 Ca -0.04 -0.84 0.30 0.00 -0.52 0.00 0.00 52.55 51.45 2dh3 s ASP 175 Cb -0.11 -0.49 1.25 0.00 -1.46 0.00 0.00 42.92 42.10 2dh3 s ASP 175 CO -0.07 -0.33 1.89 -0.07 0.52 0.00 0.00 175.17 177.10 2dh3 h LEU 176 N 8.30 0.00 0.00 -1.34 3.38 -1.91 -2.89 115.31 120.84 2dh3 h LEU 176 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 2dh3 h LEU 176 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 2dh3 h LEU 176 CO 0.34 0.00 -0.30 0.18 0.09 0.00 0.00 178.44 178.74 2dh3 n LEU 177 N -2.75 0.42 -4.35 1.67 4.77 -1.26 -4.80 117.00 110.70 2dh3 n LEU 177 Ca 0.01 0.28 -0.34 0.00 -0.03 0.00 0.00 56.01 55.93 2dh3 n LEU 177 Cb 0.26 -0.32 -0.14 0.00 -2.33 0.00 0.00 43.42 40.89 2dh3 n LEU 177 CO 0.24 0.01 -0.42 -1.10 -1.33 0.00 0.00 177.39 174.79 2dh3 s GLN 178 N -3.05 3.39 0.41 3.23 -0.21 -1.09 -5.09 119.66 117.25 2dh3 s GLN 178 Ca 0.11 -0.66 -0.24 0.00 0.02 0.00 0.00 55.36 54.59 2dh3 s GLN 178 Cb 0.17 -2.77 -0.09 0.00 1.00 0.00 0.00 33.01 31.31 2dh3 s GLN 178 CO 0.64 0.06 1.06 0.42 -2.12 0.00 0.00 175.29 175.35 2dh3 s ILE 179 N 0.77 3.67 -0.06 1.08 1.01 -1.26 -1.30 121.20 125.11 2dh3 s ILE 179 Ca -0.04 1.25 -0.30 0.00 0.00 0.00 0.00 60.65 61.56 2dh3 s ILE 179 Cb -0.15 -3.63 -0.03 0.00 0.01 0.00 0.00 42.46 38.65 2dh3 s ILE 179 CO 0.01 -0.02 1.24 -0.62 0.00 0.00 0.00 174.94 175.56 2dh3 s ASP 180 N -1.58 7.01 0.56 3.58 3.68 -0.20 -4.62 116.67 125.10 2dh3 s ASP 180 Ca 0.59 1.85 0.37 0.00 2.13 0.00 0.00 52.55 57.49 2dh3 s ASP 180 Cb -0.22 -2.56 1.51 0.00 -1.45 0.00 0.00 42.92 40.20 2dh3 s ASP 180 CO 0.28 -0.62 1.72 -0.65 0.13 0.00 0.00 175.17 176.03 2dh3 h PRO 181 N 7.60 0.00 -0.97 4.34 0.11 -1.91 -0.62 132.00 140.55 2dh3 h PRO 181 Ca -0.34 0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.86 2dh3 h PRO 181 Cb 1.16 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 32.20 2dh3 h PRO 181 CO 0.89 0.00 0.62 -0.91 -0.21 0.00 0.00 178.00 178.40 2dh3 h ASN 182 N 0.00 0.94 1.20 -2.05 2.35 -1.97 -2.24 115.58 113.81 2dh3 h ASN 182 Ca 0.57 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 56.35 2dh3 h ASN 182 Cb 2.45 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 40.65 2dh3 h ASN 182 CO -0.01 0.56 -0.27 0.49 -1.65 0.00 0.00 177.43 176.55 2dh3 n PHE 183 N -4.54 0.76 0.00 1.19 0.99 -0.24 -4.87 117.46 110.75 2dh3 n PHE 183 Ca 0.16 0.22 0.00 0.00 -0.00 0.00 0.00 57.45 57.84 2dh3 n PHE 183 Cb 0.27 -0.81 0.00 0.00 -1.00 0.00 0.00 39.48 37.94 2dh3 n PHE 183 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dh3 n GLY 184 N 1.32 0.29 1.77 1.37 0.00 -0.85 -1.71 105.19 107.38 2dh3 n GLY 184 Ca 0.05 -1.62 -0.13 0.00 0.00 0.00 0.00 46.02 44.32 2dh3 n GLY 184 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dh3 n SER 185 N 0.00 1.11 0.08 1.61 3.41 -1.26 -4.12 113.62 114.45 2dh3 n SER 185 Ca 0.00 -2.15 -0.09 0.00 -0.26 0.00 0.00 58.87 56.38 2dh3 n SER 185 Cb 0.00 0.54 -0.00 0.00 -0.26 0.00 0.00 64.21 64.49 2dh3 n SER 185 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2dh3 h LYS 186 N 0.00 0.21 -0.03 4.33 3.11 -1.99 -2.96 116.57 119.24 2dh3 h LYS 186 Ca -0.17 -0.23 -0.15 0.00 -2.81 0.00 0.00 60.65 57.29 2dh3 h LYS 186 Cb 0.64 0.06 -0.01 0.00 -1.00 0.00 0.00 32.23 31.92 2dh3 h LYS 186 CO 0.27 0.95 -0.67 0.93 -2.81 0.00 0.00 179.45 178.12 2dh3 h GLU 187 N 0.12 0.15 -0.75 1.90 3.07 -1.98 -0.85 114.58 116.25 2dh3 h GLU 187 Ca -0.04 -0.12 -0.04 0.00 -0.50 0.00 0.00 59.36 58.66 2dh3 h GLU 187 Cb 1.48 0.02 -0.03 0.00 -0.84 0.00 0.00 28.75 29.38 2dh3 h GLU 187 CO 0.13 0.77 0.32 -0.44 -1.40 0.00 0.00 179.01 178.39 2dh3 h ASP 188 N 0.11 1.01 -0.07 1.42 5.19 -1.96 0.20 116.42 122.31 2dh3 h ASP 188 Ca -0.01 -0.16 -0.01 0.00 -0.62 0.00 0.00 57.03 56.23 2dh3 h ASP 188 Cb 1.20 -0.26 -0.00 0.00 0.18 0.00 0.00 39.33 40.44 2dh3 h ASP 188 CO 0.10 0.89 0.01 0.15 -3.12 0.00 0.00 179.24 177.27 2dh3 h PHE 189 N 1.07 0.12 -0.68 4.55 3.57 -1.33 -0.03 116.94 124.21 2dh3 h PHE 189 Ca 0.25 -0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.77 2dh3 h PHE 189 Cb 0.18 -0.03 -0.05 0.00 2.79 0.00 0.00 35.95 38.84 2dh3 h PHE 189 CO 0.01 0.34 0.42 -0.44 -2.23 0.00 0.00 178.31 176.41 2dh3 h ASP 190 N -0.13 0.67 -0.65 0.41 3.32 -1.05 -0.57 116.42 118.42 2dh3 h ASP 190 Ca 0.02 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.07 2dh3 h ASP 190 Cb 0.28 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2dh3 h ASP 190 CO 0.00 0.46 0.37 -1.28 -1.72 0.00 0.00 179.24 177.07 2dh3 h SER 191 N 0.81 0.82 -0.37 6.45 0.87 -0.49 -2.40 113.55 119.24 2dh3 h SER 191 Ca 0.28 -0.06 -0.08 0.00 -1.23 0.00 0.00 61.79 60.69 2dh3 h SER 191 Cb 0.05 -0.21 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2dh3 h SER 191 CO -0.12 0.66 -0.10 0.25 -0.53 0.00 0.00 176.83 177.00 2dh3 h LEU 192 N 0.93 0.73 -0.51 2.23 5.85 -0.03 -2.99 115.31 121.53 2dh3 h LEU 192 Ca 0.24 -0.37 -0.01 0.00 0.84 0.00 0.00 57.88 58.58 2dh3 h LEU 192 Cb 0.02 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.83 2dh3 h LEU 192 CO -0.04 0.93 0.26 -0.07 -0.34 0.00 0.00 178.44 179.18 2dh3 h LEU 193 N 0.52 0.65 -0.26 2.25 3.38 -0.91 -1.84 115.31 119.10 2dh3 h LEU 193 Ca 0.09 -0.11 0.03 0.00 0.09 0.00 0.00 57.88 57.99 2dh3 h LEU 193 Cb 0.61 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 2dh3 h LEU 193 CO 0.04 0.57 0.07 -0.61 0.09 0.00 0.00 178.44 178.60 2dh3 h GLN 194 N 0.68 0.17 -0.59 1.13 4.15 -1.44 -1.05 115.11 118.16 2dh3 h GLN 194 Ca 0.18 -0.01 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 2dh3 h GLN 194 Cb 0.08 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 27.71 2dh3 h GLN 194 CO -0.03 0.12 -0.00 0.77 -1.93 0.00 0.00 178.83 177.76 2dh3 h SER 195 N 0.18 1.02 -0.79 -0.69 0.02 -1.47 -2.81 113.55 109.02 2dh3 h SER 195 Ca 0.12 -0.31 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2dh3 h SER 195 Cb 0.10 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.33 2dh3 h SER 195 CO -0.14 1.08 0.29 0.00 -1.14 0.00 0.00 176.83 176.92 2dh3 h ALA 196 N 0.98 1.03 -0.06 3.77 0.00 -0.95 -2.47 119.26 121.56 2dh3 h ALA 196 Ca 0.17 -0.21 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2dh3 h ALA 196 Cb 0.56 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2dh3 h ALA 196 CO 0.03 0.67 -0.45 0.87 0.00 0.00 0.00 179.25 180.37 2dh3 h LYS 197 N 1.15 0.15 0.00 0.00 1.57 -1.16 0.17 116.57 118.46 2dh3 h LYS 197 Ca 0.26 -0.08 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2dh3 h LYS 197 Cb 0.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.56 2dh3 h LYS 197 CO -0.02 0.57 -0.12 -0.22 -0.57 0.00 0.00 179.45 179.10 2dh3 h LYS 198 N 0.12 0.00 -0.47 3.15 3.64 -1.19 -2.94 116.57 118.89 2dh3 h LYS 198 Ca 0.01 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2dh3 h LYS 198 Cb 0.84 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.66 2dh3 h LYS 198 CO 0.07 0.12 0.00 1.63 -2.27 0.00 0.00 179.45 179.00 2dh3 n LYS 199 N -3.41 3.56 -3.71 1.90 5.02 -0.93 -4.98 118.16 115.61 2dh3 n LYS 199 Ca -0.01 -2.79 -0.23 0.00 -2.02 0.00 0.00 58.31 53.26 2dh3 n LYS 199 Cb 0.30 -1.85 0.03 0.00 -0.02 0.00 0.00 35.03 33.49 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 0.44 -1.84 -3.91 4.39 7.64 -1.02 -5.00 113.62 114.31 2dh3 n SER 200 Ca 0.23 -0.87 -0.28 0.00 1.01 0.00 0.00 58.87 58.96 2dh3 n SER 200 Cb 0.87 -3.88 -0.17 0.00 -1.01 0.00 0.00 64.21 60.03 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 -3.68 1.14 0.39 0.44 1.01 0.57 -4.82 121.20 116.26 2dh3 s ILE 201 Ca 0.09 -0.58 -0.14 0.00 0.00 0.00 0.00 60.65 60.01 2dh3 s ILE 201 Cb -0.03 -1.27 -0.08 0.00 0.01 0.00 0.00 42.46 41.09 2dh3 s ILE 201 CO 0.83 0.19 0.81 -0.13 0.00 0.00 0.00 174.94 176.64 2dh3 s ARG 202 N 1.63 3.94 -0.17 2.79 1.81 -0.63 -3.95 118.95 124.36 2dh3 s ARG 202 Ca 0.02 0.69 0.01 0.00 -1.72 0.00 0.00 55.73 54.72 2dh3 s ARG 202 Cb -0.15 -2.34 0.02 0.00 -0.45 0.00 0.00 34.95 32.03 2dh3 s ARG 202 CO -0.08 0.00 -0.17 0.08 -0.68 0.00 0.00 175.30 174.45 2dh3 s VAL 203 N -2.25 1.84 -0.19 3.52 1.01 -1.26 -1.94 120.40 121.14 2dh3 s VAL 203 Ca 0.55 -0.86 -0.08 0.00 0.00 0.00 0.00 61.98 61.59 2dh3 s VAL 203 Cb -0.10 -1.72 -0.04 0.00 0.00 0.00 0.00 36.38 34.52 2dh3 s VAL 203 CO 0.24 0.46 0.07 -0.63 0.00 0.00 0.00 175.10 175.24 2dh3 s ILE 204 N 1.37 4.82 -0.14 2.22 1.01 -0.63 -1.90 121.20 127.95 2dh3 s ILE 204 Ca 0.04 -0.02 -0.11 0.00 0.00 0.00 0.00 60.65 60.56 2dh3 s ILE 204 Cb -0.13 -3.18 -0.05 0.00 0.01 0.00 0.00 42.46 39.11 2dh3 s ILE 204 CO -0.11 0.45 0.21 -0.22 0.00 0.00 0.00 174.94 175.26 2dh3 s LEU 205 N 0.49 4.31 -0.14 2.97 2.96 -0.89 0.04 118.68 128.42 2dh3 s LEU 205 Ca 0.04 0.48 -0.21 0.00 -0.22 0.00 0.00 54.13 54.22 2dh3 s LEU 205 Cb -0.13 -2.22 -0.03 0.00 0.50 0.00 0.00 46.19 44.31 2dh3 s LEU 205 CO 0.01 0.25 0.60 -0.62 -1.32 0.00 0.00 176.35 175.27 2dh3 s ASP 206 N -0.26 6.76 -0.19 3.68 -1.08 0.23 -1.00 116.67 124.81 2dh3 s ASP 206 Ca 0.15 0.91 0.14 0.00 -0.52 0.00 0.00 52.55 53.22 2dh3 s ASP 206 Cb -0.13 -2.34 0.40 0.00 -1.46 0.00 0.00 42.92 39.39 2dh3 s ASP 206 CO 0.04 -0.15 1.25 0.18 0.52 0.00 0.00 175.17 177.01 2dh3 n LEU 207 N 4.30 2.89 -4.59 -1.34 4.77 -0.35 -4.00 117.00 118.67 2dh3 n LEU 207 Ca -0.03 -3.57 -0.42 0.00 -0.03 0.00 0.00 56.01 51.96 2dh3 n LEU 207 Cb 0.51 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2dh3 n LEU 207 CO 0.44 1.11 1.86 -0.89 -1.33 0.00 0.00 177.39 178.59 2dh3 s THR 208 N -3.10 3.03 0.08 -5.08 2.01 -1.26 -4.88 115.64 106.45 2dh3 s THR 208 Ca 0.37 0.03 -0.36 0.00 0.31 0.00 0.00 61.69 62.04 2dh3 s THR 208 Cb 0.34 -3.04 -0.18 0.00 0.01 0.00 0.00 72.50 69.63 2dh3 s THR 208 CO -0.02 -0.03 1.57 -0.65 -0.69 0.00 0.00 174.62 174.80 2dh3 h PRO 209 N 15.68 -1.02 -2.79 4.92 0.11 -1.95 -3.23 132.00 143.72 2dh3 h PRO 209 Ca -0.38 0.07 -0.80 0.00 0.11 0.00 0.00 66.00 65.00 2dh3 h PRO 209 Cb 1.24 0.23 -0.26 0.00 0.11 0.00 0.00 31.00 32.32 2dh3 h PRO 209 CO 0.99 -0.68 1.01 -1.71 -0.21 0.00 0.00 178.00 177.40 2dh3 n ASN 210 N -5.58 6.62 -0.16 -2.05 5.15 -0.52 -4.79 115.26 113.93 2dh3 n ASN 210 Ca -0.13 -3.45 0.11 0.00 -0.60 0.00 0.00 54.58 50.51 2dh3 n ASN 210 Cb 0.47 -1.27 0.55 0.00 -0.53 0.00 0.00 39.78 39.01 2dh3 n ASN 210 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dh3 n TYR 211 N 1.19 0.05 0.29 1.20 0.18 -1.22 -3.06 117.16 115.79 2dh3 n TYR 211 Ca 0.33 -0.03 0.06 0.00 1.88 0.00 0.00 57.90 60.15 2dh3 n TYR 211 Cb 0.31 0.00 -0.09 0.00 -0.38 0.00 0.00 39.34 39.18 2dh3 n TYR 211 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2dh3 n ARG 212 N -0.49 1.49 -3.08 -3.48 1.74 -1.26 -5.02 116.66 106.55 2dh3 n ARG 212 Ca 0.16 -0.06 -0.20 0.00 -0.77 0.00 0.00 57.85 56.97 2dh3 n ARG 212 Cb 0.15 -1.22 0.06 0.00 -1.02 0.00 0.00 32.46 30.43 2dh3 n ARG 212 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2dh3 s GLY 213 N -2.92 1.74 0.03 -0.13 0.00 -1.17 -4.91 107.32 99.96 2dh3 s GLY 213 Ca -0.00 -2.14 0.01 0.00 0.00 0.00 0.00 44.72 42.59 2dh3 s GLY 213 CO 0.55 -1.71 0.96 0.83 0.00 0.00 0.00 173.10 173.72 2dh3 h GLU 214 N 0.17 0.16 -4.96 2.90 5.08 -1.96 -3.41 114.58 112.56 2dh3 h GLU 214 Ca -0.29 -0.27 -0.69 0.00 -1.00 0.00 0.00 59.36 57.11 2dh3 h GLU 214 Cb 1.29 0.10 -0.18 0.00 0.50 0.00 0.00 28.75 30.46 2dh3 h GLU 214 CO 0.41 1.01 -0.07 1.21 -1.00 0.00 0.00 179.01 180.57 2dh3 s ASN 215 N -6.81 6.23 0.62 1.42 2.47 -1.26 -4.96 114.94 112.65 2dh3 s ASN 215 Ca -0.06 -0.73 0.41 0.00 0.42 0.00 0.00 52.86 52.91 2dh3 s ASN 215 Cb 0.08 -2.26 2.16 0.00 -1.45 0.00 0.00 41.25 39.77 2dh3 s ASN 215 CO 0.84 -0.72 2.26 0.28 -3.72 0.00 0.00 177.10 176.04 2dh3 h SER 216 N 8.84 0.00 -0.26 -4.21 0.02 -1.80 -2.26 113.55 113.88 2dh3 h SER 216 Ca -0.27 0.00 -0.13 0.00 -0.84 0.00 0.00 61.79 60.55 2dh3 h SER 216 Cb 1.10 0.00 -0.08 0.00 0.14 0.00 0.00 62.40 63.57 2dh3 h SER 216 CO 0.87 0.00 -0.18 0.79 -1.14 0.00 0.00 176.83 177.17 2dh3 n TRP 217 N -3.02 0.80 0.00 3.45 7.02 -1.26 -1.43 117.44 123.00 2dh3 n TRP 217 Ca -0.02 -1.55 0.00 0.00 -1.02 0.00 0.00 57.50 54.91 2dh3 n TRP 217 Cb 0.11 -0.42 0.00 0.00 -2.42 0.00 0.00 31.31 28.58 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 -1.11 0.00 -3.10 -5.99 3.01 -0.85 -4.64 117.46 104.78 2dh3 n PHE 218 Ca 0.29 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.75 2dh3 n PHE 218 Cb 0.94 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.41 2dh3 n PHE 218 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 2dh3 n SER 219 N 0.70 -0.16 0.00 4.37 3.41 -1.26 -4.87 113.62 115.81 2dh3 n SER 219 Ca 0.00 -1.11 0.10 0.00 -0.26 0.00 0.00 58.87 57.60 2dh3 n SER 219 Cb 0.00 0.27 0.45 0.00 -0.26 0.00 0.00 64.21 64.67 2dh3 n SER 219 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2dh3 n THR 220 N -0.04 0.56 -2.58 6.66 -1.04 -1.26 -4.48 114.28 112.09 2dh3 n THR 220 Ca -0.01 0.14 -0.41 0.00 -2.04 0.00 0.00 64.05 61.73 2dh3 n THR 220 Cb 0.04 -0.78 -0.03 0.00 -1.82 0.00 0.00 70.33 67.74 2dh3 n THR 220 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 2dh3 s GLN 221 N -3.00 3.40 0.00 -2.82 -1.52 -1.26 -4.82 119.66 109.64 2dh3 s GLN 221 Ca 0.10 -0.76 0.00 0.00 -1.95 0.00 0.00 55.36 52.75 2dh3 s GLN 221 Cb 0.14 -4.79 0.00 0.00 -0.22 0.00 0.00 33.01 28.13 2dh3 s GLN 221 CO 0.38 -2.15 0.00 0.28 -0.25 0.00 0.00 175.29 173.55 2dh3 n VAL 222 N 6.58 0.00 0.00 1.09 0.31 -1.26 -4.73 118.33 120.31 2dh3 n VAL 222 Ca 0.18 0.47 0.00 0.00 -0.01 0.00 0.00 64.34 64.98 2dh3 n VAL 222 Cb 0.50 -1.43 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 2dh3 n VAL 222 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2dh3 n ASP 223 N -2.07 0.00 -0.15 4.52 8.00 -1.26 0.79 116.55 126.38 2dh3 n ASP 223 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 2dh3 n ASP 223 Cb 0.00 0.00 0.26 0.00 -0.02 0.00 0.00 41.12 41.36 2dh3 n ASP 223 CO 0.00 0.00 0.00 0.74 -0.39 0.00 0.00 177.20 177.55 2dh3 h THR 224 N 0.00 1.19 -0.28 -3.53 2.02 -2.01 -2.93 112.91 107.37 2dh3 h THR 224 Ca 0.00 -0.50 -0.18 0.00 0.77 0.00 0.00 66.41 66.50 2dh3 h THR 224 Cb 0.00 0.38 -0.00 0.00 -1.74 0.00 0.00 68.15 66.79 2dh3 h THR 224 CO 0.00 0.22 -0.53 0.58 0.37 0.00 0.00 175.52 176.16 2dh3 h VAL 225 N 0.85 1.28 -0.08 3.16 2.07 0.08 -2.96 116.25 120.66 2dh3 h VAL 225 Ca 0.22 -1.72 -0.12 0.00 0.82 0.00 0.00 66.70 65.90 2dh3 h VAL 225 Cb 0.05 1.62 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 2dh3 h VAL 225 CO -0.03 0.56 -0.48 0.00 0.02 0.00 0.00 177.57 177.64 2dh3 h ALA 226 N 0.75 1.05 -0.57 1.67 0.00 -1.60 -3.03 119.26 117.54 2dh3 h ALA 226 Ca 0.02 -0.45 -0.10 0.00 0.00 0.00 0.00 54.91 54.38 2dh3 h ALA 226 Cb 1.12 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.80 2dh3 h ALA 226 CO 0.12 0.63 -0.03 1.15 0.00 0.00 0.00 179.25 181.12 2dh3 h THR 227 N 0.17 1.26 -0.92 0.00 2.02 -1.46 -2.59 112.91 111.39 2dh3 h THR 227 Ca 0.01 -1.17 0.00 0.00 0.77 0.00 0.00 66.41 66.02 2dh3 h THR 227 Cb 0.90 0.85 -0.04 0.00 -1.74 0.00 0.00 68.15 68.12 2dh3 h THR 227 CO 0.07 0.42 0.57 0.11 0.37 0.00 0.00 175.52 177.06 2dh3 h LYS 228 N 0.92 1.23 -0.36 6.66 1.57 -1.40 -2.81 116.57 122.37 2dh3 h LYS 228 Ca 0.16 -0.10 -0.14 0.00 -1.87 0.00 0.00 60.65 58.71 2dh3 h LYS 228 Cb 0.58 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 2dh3 h LYS 228 CO 0.03 0.84 -0.33 0.28 -0.57 0.00 0.00 179.45 179.71 2dh3 h VAL 229 N 1.25 1.28 -0.52 0.50 2.07 -1.41 -2.58 116.25 116.84 2dh3 h VAL 229 Ca 0.33 -1.49 0.06 0.00 0.82 0.00 0.00 66.70 66.42 2dh3 h VAL 229 Cb -0.09 1.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.98 2dh3 h VAL 229 CO -0.07 0.49 0.23 0.11 0.02 0.00 0.00 177.57 178.36 2dh3 h LYS 230 N 0.67 0.43 -0.19 1.57 1.57 -1.22 -2.48 116.57 116.93 2dh3 h LYS 230 Ca 0.07 -0.03 -0.14 0.00 -1.87 0.00 0.00 60.65 58.69 2dh3 h LYS 230 Cb 0.88 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 33.08 2dh3 h LYS 230 CO 0.08 0.29 -0.46 -0.44 -0.57 0.00 0.00 179.45 178.34 2dh3 h ASP 231 N 0.45 0.51 -0.51 0.86 3.32 -1.40 -3.13 116.42 116.51 2dh3 h ASP 231 Ca 0.24 -0.24 -0.09 0.00 0.02 0.00 0.00 57.03 56.96 2dh3 h ASP 231 Cb 0.20 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 39.59 2dh3 h ASP 231 CO -0.20 0.90 -0.02 0.00 -1.72 0.00 0.00 179.24 178.19 2dh3 h ALA 232 N 1.12 0.69 0.19 3.45 0.00 -1.22 -0.98 119.26 122.51 2dh3 h ALA 232 Ca 0.02 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2dh3 h ALA 232 Cb 0.96 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 2dh3 h ALA 232 CO 0.08 0.52 -0.20 -0.07 0.00 0.00 0.00 179.25 179.59 2dh3 h LEU 233 N 0.78 -0.53 -0.99 0.00 3.38 -1.46 0.90 115.31 117.38 2dh3 h LEU 233 Ca 0.14 0.05 0.07 0.00 0.09 0.00 0.00 57.88 58.23 2dh3 h LEU 233 Cb 0.55 0.19 -0.07 0.00 0.09 0.00 0.00 40.66 41.42 2dh3 h LEU 233 CO 0.03 -0.29 0.64 -0.33 0.09 0.00 0.00 178.44 178.58 2dh3 h GLU 234 N -0.42 1.13 0.31 1.13 5.08 -1.48 -2.07 114.58 118.25 2dh3 h GLU 234 Ca 0.00 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 2dh3 h GLU 234 Cb 0.40 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.40 2dh3 h GLU 234 CO -0.06 0.74 -0.15 0.35 -1.00 0.00 0.00 179.01 178.90 2dh3 h PHE 235 N 1.16 -0.38 0.00 4.33 3.57 -0.71 -3.28 116.94 121.62 2dh3 h PHE 235 Ca 0.43 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.88 2dh3 h PHE 235 Cb 0.18 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.04 2dh3 h PHE 235 CO -0.00 -0.04 -0.22 -1.49 -2.23 0.00 0.00 178.31 174.32 2dh3 h TRP 236 N -0.79 0.00 -0.51 0.41 4.06 -0.72 -2.89 115.95 115.52 2dh3 h TRP 236 Ca -0.04 0.00 -0.09 0.00 2.06 0.00 0.00 58.89 60.82 2dh3 h TRP 236 Cb 0.51 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.65 2dh3 h TRP 236 CO 0.03 0.22 -0.03 -0.07 -3.56 0.00 0.00 178.44 175.03 2dh3 h LEU 237 N 0.00 0.90 -1.68 -4.49 3.38 -1.50 -2.47 115.31 109.45 2dh3 h LEU 237 Ca -0.00 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.61 2dh3 h LEU 237 Cb 0.86 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2dh3 h LEU 237 CO 0.03 1.00 -0.18 1.56 0.09 0.00 0.00 178.44 180.95 2dh3 h GLN 238 N 0.78 0.00 0.00 1.13 4.20 -1.57 -1.11 115.11 118.53 2dh3 h GLN 238 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2dh3 h GLN 238 Cb 0.56 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2dh3 h GLN 238 CO 0.03 0.18 0.00 0.00 -0.67 0.00 0.00 178.83 178.37 2dh3 n ALA 239 N -2.32 2.09 0.00 3.87 0.00 -1.08 -4.94 120.51 118.13 2dh3 n ALA 239 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 2dh3 n ALA 239 Cb 0.29 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.30 2dh3 n ALA 239 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dh3 n GLY 240 N 0.90 1.36 3.82 0.00 0.00 -0.42 -4.97 105.19 105.88 2dh3 n GLY 240 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.00 4.05 -2.07 1.61 -7.23 -1.01 -4.95 120.40 108.80 2dh3 s VAL 241 Ca 0.00 0.86 0.20 0.00 -1.81 0.00 0.00 61.98 61.23 2dh3 s VAL 241 Cb 0.00 -3.48 0.39 0.00 0.56 0.00 0.00 36.38 33.85 2dh3 s VAL 241 CO 0.00 -0.68 1.33 0.47 -0.31 0.00 0.00 175.10 175.90 2dh3 n ASP 242 N -2.33 3.26 0.00 4.85 9.92 -0.80 -4.76 116.55 126.70 2dh3 n ASP 242 Ca 0.08 -1.93 0.00 0.00 -0.53 0.00 0.00 54.79 52.40 2dh3 n ASP 242 Cb 0.53 -0.24 0.00 0.00 -0.64 0.00 0.00 41.12 40.77 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 1.27 -2.02 3.11 0.44 0.00 -1.25 -2.68 105.19 104.06 2dh3 n GLY 243 Ca 0.17 -1.24 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 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 -2.54 0.09 0.07 1.61 0.40 -0.77 -2.09 117.98 114.74 2dh3 s PHE 244 Ca 0.00 -0.24 0.08 0.00 -0.60 0.00 0.00 56.93 56.17 2dh3 s PHE 244 Cb 0.00 -0.07 -0.03 0.00 0.51 0.00 0.00 43.02 43.43 2dh3 s PHE 244 CO 0.00 -0.31 -0.22 -1.14 0.70 0.00 0.00 175.22 174.24 2dh3 s GLN 245 N -1.75 1.37 -0.03 0.44 0.74 -0.17 -1.05 119.66 119.22 2dh3 s GLN 245 Ca -0.12 -1.08 -0.01 0.00 0.05 0.00 0.00 55.36 54.21 2dh3 s GLN 245 Cb -0.06 -1.59 0.03 0.00 1.10 0.00 0.00 33.01 32.49 2dh3 s GLN 245 CO -0.00 0.39 0.05 0.14 -0.55 0.00 0.00 175.29 175.32 2dh3 s VAL 246 N -0.93 -0.05 0.38 1.34 -7.23 -0.87 -1.21 120.40 111.83 2dh3 s VAL 246 Ca 0.09 0.18 0.08 0.00 -1.81 0.00 0.00 61.98 60.51 2dh3 s VAL 246 Cb -0.09 -0.11 -0.03 0.00 0.56 0.00 0.00 36.38 36.70 2dh3 s VAL 246 CO 0.03 0.07 0.25 -0.13 -0.31 0.00 0.00 175.10 175.01 2dh3 s ARG 247 N 0.93 2.45 -1.40 4.82 0.52 -1.26 -1.24 118.95 123.77 2dh3 s ARG 247 Ca -0.08 -1.56 -0.06 0.00 -0.52 0.00 0.00 55.73 53.51 2dh3 s ARG 247 Cb -0.11 -2.25 0.04 0.00 0.52 0.00 0.00 34.95 33.15 2dh3 s ARG 247 CO -0.03 -0.03 0.85 -0.25 0.02 0.00 0.00 175.30 175.86 2dh3 n ASP 248 N -1.33 -2.98 0.28 0.23 10.43 -0.45 -4.88 116.55 117.85 2dh3 n ASP 248 Ca -0.00 -0.78 0.14 0.00 2.57 0.00 0.00 54.79 56.72 2dh3 n ASP 248 Cb 0.62 -4.08 0.83 0.00 1.84 0.00 0.00 41.12 40.32 2dh3 n ASP 248 CO 0.00 0.00 0.00 0.16 -1.07 0.00 0.00 177.20 176.29 2dh3 h ILE 249 N -2.01 0.49 0.00 0.53 3.07 -1.77 -2.57 117.51 115.25 2dh3 h ILE 249 Ca -0.60 -0.32 -0.00 0.00 1.55 0.00 0.00 64.86 65.49 2dh3 h ILE 249 Cb 1.37 1.21 -0.00 0.00 -0.27 0.00 0.00 36.82 39.13 2dh3 h ILE 249 CO 0.61 0.07 -0.02 1.05 -1.05 0.00 0.00 178.15 178.80 2dh3 h GLU 250 N 0.00 0.00 -0.17 0.16 9.09 -1.90 -0.46 114.58 121.29 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 0.21 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.31 2dh3 h GLU 250 CO 0.01 0.02 0.00 0.09 0.05 0.00 0.00 179.01 179.18 2dh3 n ASN 251 N -3.37 1.57 -4.58 3.06 5.03 -0.97 -4.86 115.26 111.14 2dh3 n ASN 251 Ca -0.02 -1.72 -0.38 0.00 0.87 0.00 0.00 54.58 53.33 2dh3 n ASN 251 Cb 0.12 -0.11 -0.11 0.00 -1.02 0.00 0.00 39.78 38.67 2dh3 n ASN 251 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2dh3 s LEU 252 N -1.52 4.11 0.30 3.41 2.96 -0.18 -4.80 118.68 122.96 2dh3 s LEU 252 Ca 0.31 -0.05 -0.30 0.00 -0.22 0.00 0.00 54.13 53.87 2dh3 s LEU 252 Cb 0.17 -2.15 -0.12 0.00 0.50 0.00 0.00 46.19 44.59 2dh3 s LEU 252 CO 0.25 -0.10 1.55 1.17 -1.32 0.00 0.00 176.35 177.90 2dh3 n LYS 253 N 5.10 2.60 -3.88 1.98 4.81 -1.26 -2.70 118.16 124.81 2dh3 n LYS 253 Ca -0.13 0.92 -0.28 0.00 -0.87 0.00 0.00 58.31 57.95 2dh3 n LYS 253 Cb 0.51 -2.68 0.03 0.00 0.02 0.00 0.00 35.03 32.91 2dh3 n LYS 253 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dh3 n ASP 254 N 1.86 -4.03 -0.11 3.14 8.00 -1.26 -4.90 116.55 119.25 2dh3 n ASP 254 Ca 0.08 -0.79 -0.12 0.00 0.71 0.00 0.00 54.79 54.66 2dh3 n ASP 254 Cb 0.36 -3.90 -0.07 0.00 -0.02 0.00 0.00 41.12 37.49 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 0.95 -0.62 -0.71 2.24 0.00 -1.82 -1.99 119.26 117.30 2dh3 h ALA 255 Ca -0.59 0.02 0.11 0.00 0.00 0.00 0.00 54.91 54.46 2dh3 h ALA 255 Cb 1.37 0.99 -0.05 0.00 0.00 0.00 0.00 17.79 20.11 2dh3 h ALA 255 CO 0.65 -0.96 0.47 0.66 0.00 0.00 0.00 179.25 180.07 2dh3 h SER 256 N -0.39 0.47 -0.36 0.00 4.64 -1.90 -1.80 113.55 114.21 2dh3 h SER 256 Ca 0.10 0.02 -0.04 0.00 -0.47 0.00 0.00 61.79 61.40 2dh3 h SER 256 Cb 0.60 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.60 2dh3 h SER 256 CO -0.56 0.27 0.08 0.28 -0.87 0.00 0.00 176.83 176.03 2dh3 h SER 257 N 0.51 0.54 -0.14 4.97 0.02 -1.75 -2.62 113.55 115.09 2dh3 h SER 257 Ca 0.34 -0.24 -0.19 0.00 -0.84 0.00 0.00 61.79 60.87 2dh3 h SER 257 Cb 0.62 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 63.01 2dh3 h SER 257 CO -0.11 0.64 -0.60 -0.26 -1.14 0.00 0.00 176.83 175.36 2dh3 h PHE 258 N 0.42 0.96 0.00 3.45 -1.00 -1.23 -3.02 116.94 116.52 2dh3 h PHE 258 Ca 0.11 -0.36 -0.04 0.00 2.81 0.00 0.00 57.97 60.49 2dh3 h PHE 258 Cb 0.31 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 2dh3 h PHE 258 CO 0.02 1.16 -0.18 -0.07 -1.61 0.00 0.00 178.31 177.63 2dh3 h LEU 259 N 0.56 0.00 0.07 1.54 3.38 -1.37 -1.73 115.31 117.75 2dh3 h LEU 259 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.96 2dh3 h LEU 259 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 2dh3 h LEU 259 CO 0.12 0.18 -0.03 0.00 0.09 0.00 0.00 178.44 178.80 2dh3 h ALA 260 N 1.82 -0.09 0.09 1.53 0.00 -1.37 -2.40 119.26 118.84 2dh3 h ALA 260 Ca -0.00 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2dh3 h ALA 260 Cb 0.37 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2dh3 h ALA 260 CO 0.02 -0.37 -0.04 1.49 0.00 0.00 0.00 179.25 180.35 2dh3 h GLU 261 N -0.44 -0.12 -0.56 0.00 4.81 -1.37 -2.32 114.58 114.58 2dh3 h GLU 261 Ca -0.01 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2dh3 h GLU 261 Cb 0.39 0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2dh3 h GLU 261 CO 0.02 -0.00 0.20 -1.49 -0.73 0.00 0.00 179.01 177.00 2dh3 h TRP 262 N -0.20 0.84 -0.84 0.92 6.55 -1.43 -1.69 115.95 120.09 2dh3 h TRP 262 Ca -0.01 -0.05 0.02 0.00 0.95 0.00 0.00 58.89 59.79 2dh3 h TRP 262 Cb 0.17 -0.25 -0.04 0.00 -0.86 0.00 0.00 29.16 28.17 2dh3 h TRP 262 CO -0.04 0.67 0.55 0.37 -1.05 0.00 0.00 178.44 178.93 2dh3 h GLN 263 N 0.81 1.07 -0.28 0.49 5.75 -1.33 -2.07 115.11 119.55 2dh3 h GLN 263 Ca 0.19 -0.06 -0.09 0.00 -0.15 0.00 0.00 58.65 58.53 2dh3 h GLN 263 Cb 0.20 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.50 2dh3 h GLN 263 CO -0.01 0.71 -0.22 -0.91 -2.65 0.00 0.00 178.83 175.74 2dh3 h ASN 264 N 1.10 0.52 -0.24 -0.69 2.35 -0.75 -0.38 115.58 117.49 2dh3 h ASN 264 Ca 0.32 -0.17 -0.05 0.00 -0.55 0.00 0.00 56.30 55.85 2dh3 h ASN 264 Cb -0.08 -0.14 -0.01 0.00 0.05 0.00 0.00 38.32 38.14 2dh3 h ASN 264 CO -0.08 0.75 -0.05 0.40 -1.65 0.00 0.00 177.43 176.79 2dh3 h ILE 265 N 0.46 1.28 -0.10 2.81 2.04 -1.27 -1.73 117.51 121.00 2dh3 h ILE 265 Ca 0.07 -1.04 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 2dh3 h ILE 265 Cb 0.64 1.46 -0.00 0.00 -0.74 0.00 0.00 36.82 38.18 2dh3 h ILE 265 CO 0.05 0.32 0.04 0.74 0.00 0.00 0.00 178.15 179.30 2dh3 h THR 266 N 0.21 1.14 0.00 -0.27 2.02 -1.18 -2.66 112.91 112.17 2dh3 h THR 266 Ca 0.06 -0.41 -0.08 0.00 0.77 0.00 0.00 66.41 66.75 2dh3 h THR 266 Cb 0.51 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 68.13 2dh3 h THR 266 CO 0.02 0.12 -0.40 0.11 0.37 0.00 0.00 175.52 175.75 2dh3 h LYS 267 N 0.02 0.00 -0.70 6.66 1.79 -1.16 -3.14 116.57 120.04 2dh3 h LYS 267 Ca 0.03 0.00 -0.03 0.00 -2.18 0.00 0.00 60.65 58.48 2dh3 h LYS 267 Cb 0.16 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.78 2dh3 h LYS 267 CO -0.00 0.40 0.34 0.78 -1.08 0.00 0.00 179.45 179.88 2dh3 h GLY 268 N 1.46 1.08 0.79 3.86 0.00 -1.06 -3.00 103.07 106.21 2dh3 h GLY 268 Ca -0.00 -0.54 -0.02 0.00 0.00 0.00 0.00 47.33 46.78 2dh3 h GLY 268 CO 0.05 0.51 -0.34 -2.75 0.00 0.00 0.00 176.54 174.01 2dh3 h PHE 269 N 0.98 -0.90 -2.37 5.60 3.57 -1.43 -3.45 116.94 118.94 2dh3 h PHE 269 Ca 0.24 -0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.66 2dh3 h PHE 269 Cb 0.11 0.33 -0.20 0.00 2.79 0.00 0.00 35.95 38.98 2dh3 h PHE 269 CO 0.01 -0.51 0.00 0.45 -2.23 0.00 0.00 178.31 176.03 2dh3 s SER 270 N -4.51 -0.52 0.38 0.41 0.15 -1.14 -5.02 113.70 103.45 2dh3 s SER 270 Ca -0.17 0.69 0.28 0.00 0.70 0.00 0.00 55.95 57.44 2dh3 s SER 270 Cb 0.05 0.67 1.16 0.00 -1.71 0.00 0.00 66.02 66.19 2dh3 s SER 270 CO 0.63 -0.45 1.83 -0.33 1.20 0.00 0.00 173.24 176.12 2dh3 h GLU 271 N 3.87 0.00 -1.75 5.44 4.39 -1.85 -3.10 114.58 121.58 2dh3 h GLU 271 Ca -0.28 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 58.86 2dh3 h GLU 271 Cb 1.16 0.00 -0.21 0.00 -0.10 0.00 0.00 28.75 29.60 2dh3 h GLU 271 CO 0.32 0.00 0.64 -3.47 -1.16 0.00 0.00 179.01 175.34 2dh3 n ASP 272 N -2.59 6.92 -3.86 1.42 2.03 -1.26 -4.88 116.55 114.34 2dh3 n ASP 272 Ca 0.01 -3.42 -0.13 0.00 0.52 0.00 0.00 54.79 51.77 2dh3 n ASP 272 Cb 0.25 -1.12 -0.15 0.00 -0.72 0.00 0.00 41.12 39.39 2dh3 n ASP 272 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2dh3 s ARG 273 N -2.64 0.06 0.13 -0.67 1.81 -1.17 -4.91 118.95 111.56 2dh3 s ARG 273 Ca 0.53 0.02 0.07 0.00 -1.72 0.00 0.00 55.73 54.63 2dh3 s ARG 273 Cb 0.39 -0.13 -0.04 0.00 -0.45 0.00 0.00 34.95 34.72 2dh3 s ARG 273 CO -0.20 -0.03 -0.07 -1.17 -0.68 0.00 0.00 175.30 173.15 2dh3 s LEU 274 N 0.28 3.12 -0.13 2.53 2.96 -1.09 -4.61 118.68 121.74 2dh3 s LEU 274 Ca -0.02 -0.40 0.00 0.00 -0.22 0.00 0.00 54.13 53.49 2dh3 s LEU 274 Cb -0.04 -1.86 0.02 0.00 0.50 0.00 0.00 46.19 44.81 2dh3 s LEU 274 CO -0.01 0.15 -0.12 -0.22 -1.32 0.00 0.00 176.35 174.83 2dh3 s LEU 275 N -2.46 1.54 -0.13 -0.68 2.96 -1.26 -1.85 118.68 116.80 2dh3 s LEU 275 Ca 0.23 -0.41 -0.04 0.00 -0.22 0.00 0.00 54.13 53.70 2dh3 s LEU 275 Cb -0.10 -1.04 -0.03 0.00 0.50 0.00 0.00 46.19 45.51 2dh3 s LEU 275 CO 0.15 -0.06 0.01 -0.63 -1.32 0.00 0.00 176.35 174.50 2dh3 s ILE 276 N 1.42 4.32 0.13 6.68 1.01 -0.21 -2.91 121.20 131.63 2dh3 s ILE 276 Ca 0.02 -0.22 0.11 0.00 0.00 0.00 0.00 60.65 60.55 2dh3 s ILE 276 Cb -0.13 -2.87 -0.04 0.00 0.01 0.00 0.00 42.46 39.43 2dh3 s ILE 276 CO -0.08 0.54 -0.25 0.00 0.00 0.00 0.00 174.94 175.15 2dh3 s ALA 277 N -0.24 2.44 -0.02 9.38 0.00 -0.29 -2.04 121.76 130.99 2dh3 s ALA 277 Ca 0.06 -1.44 0.03 0.00 0.00 0.00 0.00 51.96 50.60 2dh3 s ALA 277 Cb -0.12 -0.44 -0.00 0.00 0.00 0.00 0.00 23.12 22.56 2dh3 s ALA 277 CO 0.02 0.55 -0.09 0.20 0.00 0.00 0.00 175.76 176.44 2dh3 s GLY 278 N -2.06 0.51 0.13 0.00 0.00 -0.38 -1.48 107.32 104.03 2dh3 s GLY 278 Ca 0.15 -0.36 0.05 0.00 0.00 0.00 0.00 44.72 44.55 2dh3 s GLY 278 CO 0.07 -0.18 -0.11 -1.08 0.00 0.00 0.00 173.10 171.80 2dh3 s THR 279 N 0.04 1.16 -0.92 0.90 -1.32 -0.78 -1.34 115.64 113.37 2dh3 s THR 279 Ca -0.01 -1.84 0.25 0.00 -1.21 0.00 0.00 61.69 58.88 2dh3 s THR 279 Cb -0.07 -1.62 0.00 0.00 -1.51 0.00 0.00 72.50 69.30 2dh3 s THR 279 CO 0.00 -0.60 1.37 0.59 -2.21 0.00 0.00 174.62 173.77 2dh3 n ASN 280 N 0.22 0.54 -4.78 8.08 3.02 -1.26 -4.14 115.26 116.94 2dh3 n ASN 280 Ca -0.13 -0.20 -0.33 0.00 -0.03 0.00 0.00 54.58 53.89 2dh3 n ASN 280 Cb 0.59 0.28 0.04 0.00 -0.61 0.00 0.00 39.78 40.08 2dh3 n ASN 280 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dh3 s SER 281 N -3.24 5.20 0.00 6.41 0.15 -1.26 -4.44 113.70 116.51 2dh3 s SER 281 Ca 0.10 1.91 0.00 0.00 0.70 0.00 0.00 55.95 58.66 2dh3 s SER 281 Cb 0.17 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2dh3 s SER 281 CO 0.71 -1.57 0.37 -1.54 1.20 0.00 0.00 173.24 172.42 2dh3 n SER 282 N -2.52 0.70 -4.73 5.45 3.41 -1.26 -2.72 113.62 111.95 2dh3 n SER 282 Ca 0.10 -1.07 -0.42 0.00 -0.26 0.00 0.00 58.87 57.22 2dh3 n SER 282 Cb 0.52 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.44 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 -0.07 7.03 0.12 4.04 2.15 -1.26 -4.61 116.67 124.07 2dh3 s ASP 283 Ca 0.00 2.19 -0.16 0.00 0.43 0.00 0.00 52.55 55.01 2dh3 s ASP 283 Cb 0.00 -2.60 -0.02 0.00 -0.30 0.00 0.00 42.92 40.00 2dh3 s ASP 283 CO 0.00 -0.45 1.60 0.25 -0.17 0.00 0.00 175.17 176.40 2dh3 h LEU 284 N 5.95 0.60 -0.88 -1.34 5.85 -1.99 -2.51 115.31 120.99 2dh3 h LEU 284 Ca -0.43 -0.26 -0.12 0.00 0.84 0.00 0.00 57.88 57.91 2dh3 h LEU 284 Cb 1.21 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.07 2dh3 h LEU 284 CO 0.78 0.71 -0.48 1.56 -0.34 0.00 0.00 178.44 180.68 2dh3 h GLN 285 N 0.47 0.19 -0.08 1.25 7.50 -1.99 -0.47 115.11 121.98 2dh3 h GLN 285 Ca 0.11 -0.10 -0.10 0.00 0.50 0.00 0.00 58.65 59.06 2dh3 h GLN 285 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.89 2dh3 h GLN 285 CO 0.01 0.63 -0.40 0.37 -1.50 0.00 0.00 178.83 177.94 2dh3 h GLN 286 N 0.15 0.17 0.03 1.46 4.15 -1.96 -2.80 115.11 116.32 2dh3 h GLN 286 Ca 0.01 -0.08 -0.19 0.00 0.77 0.00 0.00 58.65 59.16 2dh3 h GLN 286 Cb 0.90 -0.00 0.02 0.00 0.21 0.00 0.00 27.48 28.61 2dh3 h GLN 286 CO 0.07 0.55 -0.78 0.82 -1.93 0.00 0.00 178.83 177.56 2dh3 h ILE 287 N 0.14 1.40 -0.47 2.39 2.04 -0.94 -3.19 117.51 118.87 2dh3 h ILE 287 Ca 0.01 -2.21 -0.07 0.00 1.00 0.00 0.00 64.86 63.60 2dh3 h ILE 287 Cb 0.78 2.65 -0.02 0.00 -0.74 0.00 0.00 36.82 39.49 2dh3 h ILE 287 CO 0.06 0.65 0.02 -0.07 0.00 0.00 0.00 178.15 178.81 2dh3 h LEU 288 N -0.01 0.73 -1.08 1.44 3.38 -1.15 -2.42 115.31 116.20 2dh3 h LEU 288 Ca -0.11 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.65 2dh3 h LEU 288 Cb 1.49 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 42.02 2dh3 h LEU 288 CO 0.15 0.78 0.09 0.77 0.09 0.00 0.00 178.44 180.32 2dh3 h SER 289 N 0.72 0.70 -0.63 -0.43 4.64 -1.58 0.30 113.55 117.27 2dh3 h SER 289 Ca 0.15 -0.13 -0.03 0.00 -0.47 0.00 0.00 61.79 61.31 2dh3 h SER 289 Cb 0.41 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2dh3 h SER 289 CO 0.01 0.71 0.26 -0.07 -0.87 0.00 0.00 176.83 176.88 2dh3 h LEU 290 N 0.72 0.86 -1.00 5.97 3.38 -1.50 -3.13 115.31 120.61 2dh3 h LEU 290 Ca 0.16 -0.16 -0.04 0.00 0.09 0.00 0.00 57.88 57.92 2dh3 h LEU 290 Cb 0.30 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2dh3 h LEU 290 CO 0.00 0.79 -0.21 -0.07 0.09 0.00 0.00 178.44 179.04 2dh3 h LEU 291 N 0.88 0.00 -2.60 1.67 3.38 -0.72 -3.00 115.31 114.93 2dh3 h LEU 291 Ca 0.21 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.18 2dh3 h LEU 291 Cb 0.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.94 2dh3 h LEU 291 CO -0.02 0.21 0.00 -0.08 0.09 0.00 0.00 178.44 178.64 2dh3 h GLU 292 N 0.00 0.00 0.00 1.13 4.57 -0.41 -3.24 114.58 116.63 2dh3 h GLU 292 Ca -0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2dh3 h GLU 292 Cb 0.79 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.38 2dh3 h GLU 292 CO 0.03 0.00 0.00 0.45 -1.18 0.00 0.00 179.01 178.31 2dh3 n SER 293 N -2.88 0.00 -3.88 1.04 2.88 -1.13 -4.84 113.62 104.80 2dh3 n SER 293 Ca -0.03 0.29 -0.30 0.00 -1.33 0.00 0.00 58.87 57.51 2dh3 n SER 293 Cb 0.07 0.00 -0.16 0.00 -0.75 0.00 0.00 64.21 63.37 2dh3 n SER 293 CO 0.00 0.00 0.00 0.21 -1.23 0.00 0.00 175.04 174.02 2dh3 s ASN 294 N -1.83 3.61 0.12 -3.46 3.04 -1.22 -5.00 114.94 110.20 2dh3 s ASN 294 Ca 0.00 -1.10 0.21 0.00 0.04 0.00 0.00 52.86 52.02 2dh3 s ASN 294 Cb 0.00 -1.03 0.85 0.00 -1.54 0.00 0.00 41.25 39.54 2dh3 s ASN 294 CO 0.00 -0.26 1.65 1.17 -3.04 0.00 0.00 177.10 176.63 2dh3 n LYS 295 N 4.77 0.10 -0.37 0.43 3.00 -1.25 -2.51 118.16 122.32 2dh3 n LYS 295 Ca -0.11 0.27 0.04 0.00 -0.00 0.00 0.00 58.31 58.51 2dh3 n LYS 295 Cb 0.45 -1.67 0.19 0.00 0.00 0.00 0.00 35.03 34.00 2dh3 n LYS 295 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 2dh3 n ASP 296 N -1.85 2.95 -4.58 3.14 2.03 -1.26 -4.90 116.55 112.08 2dh3 n ASP 296 Ca 0.04 -2.34 -0.35 0.00 0.52 0.00 0.00 54.79 52.66 2dh3 n ASP 296 Cb 0.25 -0.50 -0.11 0.00 -0.72 0.00 0.00 41.12 40.04 2dh3 n ASP 296 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dh3 s LEU 297 N -1.25 3.66 0.16 -2.67 0.20 -1.05 -4.90 118.68 112.84 2dh3 s LEU 297 Ca 0.26 -0.01 -0.30 0.00 0.69 0.00 0.00 54.13 54.77 2dh3 s LEU 297 Cb 0.18 -1.93 -0.07 0.00 -0.43 0.00 0.00 46.19 43.94 2dh3 s LEU 297 CO 0.10 0.13 0.96 -0.76 -0.29 0.00 0.00 176.35 176.49 2dh3 s LEU 298 N 0.62 4.56 -0.16 -0.68 1.43 -1.15 -4.98 118.68 118.33 2dh3 s LEU 298 Ca 0.02 1.86 -0.02 0.00 -1.03 0.00 0.00 54.13 54.97 2dh3 s LEU 298 Cb -0.13 -3.60 0.05 0.00 0.03 0.00 0.00 46.19 42.54 2dh3 s LEU 298 CO 0.02 0.02 -0.01 -0.22 0.23 0.00 0.00 176.35 176.39 2dh3 s LEU 299 N -0.48 1.31 0.18 1.79 2.96 -1.26 -1.14 118.68 122.04 2dh3 s LEU 299 Ca 0.45 -0.65 -0.08 0.00 -0.22 0.00 0.00 54.13 53.62 2dh3 s LEU 299 Cb -0.25 -0.71 -0.07 0.00 0.50 0.00 0.00 46.19 45.67 2dh3 s LEU 299 CO 0.31 -0.24 0.48 0.42 -1.32 0.00 0.00 176.35 176.00 2dh3 s THR 300 N 1.77 5.02 0.37 3.68 -4.23 -0.55 -4.61 115.64 117.10 2dh3 s THR 300 Ca 0.00 0.35 -0.14 0.00 -1.18 0.00 0.00 61.69 60.72 2dh3 s THR 300 Cb -0.16 -3.63 0.06 0.00 1.34 0.00 0.00 72.50 70.11 2dh3 s THR 300 CO -0.07 0.02 0.76 -1.54 -0.54 0.00 0.00 174.62 173.26 2dh3 n SER 301 N 0.11 -2.18 -1.85 3.99 3.41 -1.26 -1.87 113.62 113.97 2dh3 n SER 301 Ca -0.02 -2.50 -0.12 0.00 -0.26 0.00 0.00 58.87 55.98 2dh3 n SER 301 Cb 0.52 3.63 0.23 0.00 -0.26 0.00 0.00 64.21 68.33 2dh3 n SER 301 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dh3 n SER 302 N -1.50 3.83 -0.28 4.04 7.64 -1.10 -2.19 113.62 124.06 2dh3 n SER 302 Ca -0.08 -3.49 0.00 0.00 1.01 0.00 0.00 58.87 56.31 2dh3 n SER 302 Cb 0.57 -0.75 0.20 0.00 -1.01 0.00 0.00 64.21 63.22 2dh3 n SER 302 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2dh3 h TYR 303 N 1.58 1.06 0.00 1.43 5.03 -1.82 -2.55 116.97 121.70 2dh3 h TYR 303 Ca 0.39 0.03 0.00 0.00 2.58 0.00 0.00 58.73 61.73 2dh3 h TYR 303 Cb 2.36 -0.36 0.00 0.00 1.55 0.00 0.00 36.73 40.28 2dh3 h TYR 303 CO 1.31 0.66 -0.32 1.28 -1.32 0.00 0.00 178.16 179.77 2dh3 n LEU 304 N -4.41 0.56 -4.56 2.82 4.77 -1.26 -4.86 117.00 110.06 2dh3 n LEU 304 Ca 0.10 0.33 -0.34 0.00 -0.03 0.00 0.00 56.01 56.07 2dh3 n LEU 304 Cb 0.04 -0.29 -0.04 0.00 -2.33 0.00 0.00 43.42 40.80 2dh3 n LEU 304 CO 0.36 -0.04 1.44 -0.44 -1.33 0.00 0.00 177.39 177.37 2dh3 s SER 305 N -3.84 5.44 -0.49 -1.43 0.01 -0.96 -4.77 113.70 107.66 2dh3 s SER 305 Ca 0.10 -0.40 0.05 0.00 1.31 0.00 0.00 55.95 57.01 2dh3 s SER 305 Cb 0.15 -2.55 0.20 0.00 0.21 0.00 0.00 66.02 64.02 2dh3 s SER 305 CO 0.65 -2.39 0.79 -0.67 0.41 0.00 0.00 173.24 172.03 2dh3 n ASP 306 N 12.54 -3.14 -2.04 2.44 2.03 -1.26 -5.11 116.55 122.00 2dh3 n ASP 306 Ca 0.29 -2.62 0.00 0.00 0.52 0.00 0.00 54.79 52.98 2dh3 n ASP 306 Cb 0.49 1.60 0.00 0.00 -0.72 0.00 0.00 41.12 42.49 2dh3 n ASP 306 CO 0.00 0.00 0.00 -1.54 -1.92 0.00 0.00 177.20 173.74 2dh3 n SER 307 N 2.85 0.00 0.00 1.67 3.41 -1.26 -4.67 113.62 115.62 2dh3 n SER 307 Ca 0.17 -0.75 0.00 0.00 -0.26 0.00 0.00 58.87 58.03 2dh3 n SER 307 Cb 0.58 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 2dh3 n SER 307 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dh3 n GLY 308 N 5.00 0.54 3.61 5.00 0.00 -1.26 -4.46 105.19 113.62 2dh3 n GLY 308 Ca 0.00 0.55 -0.43 0.00 0.00 0.00 0.00 46.02 46.15 2dh3 n GLY 308 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dh3 s SER 309 N -4.00 6.40 0.00 1.61 0.15 -1.26 -4.79 113.70 111.82 2dh3 s SER 309 Ca 0.00 1.13 0.00 0.00 0.70 0.00 0.00 55.95 57.78 2dh3 s SER 309 Cb 0.00 -2.54 0.00 0.00 -1.71 0.00 0.00 66.02 61.77 2dh3 s SER 309 CO 0.00 -1.32 0.00 0.41 1.20 0.00 0.00 173.24 173.53 2dh3 n THR 310 N 6.72 0.00 -4.64 6.45 -1.04 -1.26 -5.01 114.28 115.51 2dh3 n THR 310 Ca 0.17 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.18 2dh3 n THR 310 Cb 0.47 -0.03 0.00 0.00 -1.82 0.00 0.00 70.33 68.95 2dh3 n THR 310 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2dh3 n GLY 311 N 1.31 0.89 1.79 3.41 0.00 -1.26 -3.08 105.19 108.24 2dh3 n GLY 311 Ca 0.00 -0.73 -0.16 0.00 0.00 0.00 0.00 46.02 45.13 2dh3 n GLY 311 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2dh3 n GLU 312 N 3.21 1.79 -0.25 1.61 0.28 -1.06 -4.13 120.64 122.08 2dh3 n GLU 312 Ca 0.00 -1.76 -0.06 0.00 -0.16 0.00 0.00 57.16 55.19 2dh3 n GLU 312 Cb 0.00 -1.69 0.09 0.00 1.43 0.00 0.00 31.44 31.27 2dh3 n GLU 312 CO 0.00 0.00 0.00 1.25 -0.16 0.00 0.00 177.13 178.22 2dh3 h HIS 313 N 0.89 1.14 -0.65 -1.84 2.76 -1.88 -3.25 115.15 112.33 2dh3 h HIS 313 Ca 0.36 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.38 2dh3 h HIS 313 Cb 1.68 -0.33 -0.03 0.00 1.55 0.00 0.00 27.41 30.28 2dh3 h HIS 313 CO 0.91 0.90 0.24 1.15 -1.30 0.00 0.00 177.93 179.83 2dh3 h THR 314 N 1.06 1.24 -0.61 6.26 2.02 -1.83 -2.19 112.91 118.86 2dh3 h THR 314 Ca 0.23 -0.77 0.09 0.00 0.77 0.00 0.00 66.41 66.73 2dh3 h THR 314 Cb 0.29 0.53 -0.07 0.00 -1.74 0.00 0.00 68.15 67.16 2dh3 h THR 314 CO -0.01 0.30 0.24 0.50 0.37 0.00 0.00 175.52 176.92 2dh3 h LYS 315 N 0.92 0.42 -0.17 6.66 3.64 -1.86 -2.68 116.57 123.49 2dh3 h LYS 315 Ca 0.21 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.51 2dh3 h LYS 315 Cb 0.23 -0.09 -0.00 0.00 -0.41 0.00 0.00 32.23 31.95 2dh3 h LYS 315 CO -0.01 0.28 -0.12 0.66 -2.27 0.00 0.00 179.45 177.98 2dh3 h SER 316 N 0.43 0.40 -0.83 4.20 4.64 -1.58 -2.83 113.55 117.97 2dh3 h SER 316 Ca 0.30 -0.45 0.20 0.00 -0.47 0.00 0.00 61.79 61.38 2dh3 h SER 316 Cb 0.35 -0.11 -0.13 0.00 -0.31 0.00 0.00 62.40 62.21 2dh3 h SER 316 CO -0.29 0.76 0.24 -0.07 -0.87 0.00 0.00 176.83 176.60 2dh3 h LEU 317 N 0.03 0.07 -0.03 5.97 3.38 -1.11 0.42 115.31 124.04 2dh3 h LEU 317 Ca 0.03 0.17 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2dh3 h LEU 317 Cb 0.63 0.22 0.01 0.00 0.09 0.00 0.00 40.66 41.60 2dh3 h LEU 317 CO 0.03 -0.08 -0.38 0.58 0.09 0.00 0.00 178.44 178.68 2dh3 h VAL 318 N 0.27 1.46 -0.20 1.22 2.07 -1.48 -2.47 116.25 117.11 2dh3 h VAL 318 Ca 0.50 -1.88 -0.09 0.00 0.82 0.00 0.00 66.70 66.06 2dh3 h VAL 318 Cb 0.95 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 33.22 2dh3 h VAL 318 CO -0.58 0.53 -0.27 0.71 0.02 0.00 0.00 177.57 177.98 2dh3 h THR 319 N -0.23 1.26 -0.76 2.57 1.35 -1.17 -1.20 112.91 114.74 2dh3 h THR 319 Ca -0.04 -1.25 -0.06 0.00 -0.55 0.00 0.00 66.41 64.52 2dh3 h THR 319 Cb 1.07 1.41 -0.03 0.00 -1.73 0.00 0.00 68.15 68.87 2dh3 h THR 319 CO 0.08 0.39 0.25 1.56 -0.25 0.00 0.00 175.52 177.54 2dh3 h GLN 320 N 0.33 1.17 -0.17 4.72 4.20 -0.20 0.22 115.11 125.38 2dh3 h GLN 320 Ca 0.05 -0.25 -0.07 0.00 0.06 0.00 0.00 58.65 58.44 2dh3 h GLN 320 Cb 0.65 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 28.26 2dh3 h GLN 320 CO 0.05 0.99 -0.17 -0.92 -0.67 0.00 0.00 178.83 178.10 2dh3 h TYR 321 N 1.12 0.50 -0.36 2.96 3.20 -1.15 -1.79 116.97 121.45 2dh3 h TYR 321 Ca 0.25 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 61.92 2dh3 h TYR 321 Cb 0.30 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.44 2dh3 h TYR 321 CO 0.03 0.79 0.03 -0.07 -1.64 0.00 0.00 178.16 177.30 2dh3 h LEU 322 N 0.07 0.51 -0.28 2.82 3.38 -1.19 -2.19 115.31 118.42 2dh3 h LEU 322 Ca 0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 2dh3 h LEU 322 Cb 0.71 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 2dh3 h LEU 322 CO 0.04 0.56 0.14 -1.13 0.09 0.00 0.00 178.44 178.15 2dh3 h ASN 323 N 0.53 0.36 0.36 -0.43 -1.24 -0.40 -1.83 115.58 112.93 2dh3 h ASN 323 Ca 0.12 -0.11 -0.21 0.00 0.71 0.00 0.00 56.30 56.81 2dh3 h ASN 323 Cb 0.30 -0.09 -0.00 0.00 0.73 0.00 0.00 38.32 39.25 2dh3 h ASN 323 CO 0.01 0.37 -0.87 0.00 -1.29 0.00 0.00 177.43 175.64 2dh3 h ALA 324 N 1.01 0.46 -0.03 1.57 0.00 -1.18 -3.29 119.26 117.80 2dh3 h ALA 324 Ca 0.10 -0.68 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2dh3 h ALA 324 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2dh3 h ALA 324 CO -0.01 0.82 0.00 0.25 0.00 0.00 0.00 179.25 180.30 2dh3 n THR 325 N -3.76 0.03 -1.78 0.00 -2.24 -0.84 -4.89 114.28 100.80 2dh3 n THR 325 Ca -0.05 -0.15 -0.09 0.00 -2.27 0.00 0.00 64.05 61.48 2dh3 n THR 325 Cb 0.79 0.05 -0.02 0.00 -2.10 0.00 0.00 70.33 69.06 2dh3 n THR 325 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dh3 n GLY 326 N 1.07 0.48 3.86 3.38 0.00 -1.19 -3.40 105.19 109.38 2dh3 n GLY 326 Ca 0.20 -0.54 -0.27 0.00 0.00 0.00 0.00 46.02 45.41 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 0.31 -3.34 -4.87 1.61 3.02 -0.69 -4.99 115.26 106.30 2dh3 n ASN 327 Ca -0.11 -0.82 -0.31 0.00 -0.03 0.00 0.00 54.58 53.32 2dh3 n ASN 327 Cb 0.46 -3.84 0.00 0.00 -0.61 0.00 0.00 39.78 35.80 2dh3 n ASN 327 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 2dh3 s ARG 328 N -6.43 3.64 0.40 3.52 0.52 -1.22 -5.02 118.95 114.36 2dh3 s ARG 328 Ca 0.42 0.70 -0.27 0.00 -0.52 0.00 0.00 55.73 56.06 2dh3 s ARG 328 Cb -0.21 -2.13 -0.10 0.00 0.52 0.00 0.00 34.95 33.02 2dh3 s ARG 328 CO 0.83 -0.47 1.40 1.87 0.02 0.00 0.00 175.30 178.96 2dh3 n TRP 329 N -2.49 2.65 -3.40 -0.53 -0.00 -1.26 -4.99 117.44 107.41 2dh3 n TRP 329 Ca 0.05 0.47 -0.04 0.00 -0.00 0.00 0.00 57.50 57.99 2dh3 n TRP 329 Cb 0.54 -2.47 0.01 0.00 -0.00 0.00 0.00 31.31 29.39 2dh3 n TRP 329 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2dh3 s SER 331 N -1.76 4.29 -0.11 0.00 1.04 -1.26 -1.81 113.70 114.10 2dh3 s SER 331 Ca 0.07 -0.66 -0.00 0.00 0.48 0.00 0.00 55.95 55.84 2dh3 s SER 331 Cb -0.01 -0.72 0.02 0.00 0.10 0.00 0.00 66.02 65.41 2dh3 s SER 331 CO 0.05 0.06 -0.07 0.26 0.98 0.00 0.00 173.24 174.51 2dh3 s TRP 332 N -2.04 1.42 0.36 5.02 0.52 -0.47 -4.91 118.94 118.83 2dh3 s TRP 332 Ca 0.28 -0.68 -0.13 0.00 0.02 0.00 0.00 56.10 55.59 2dh3 s TRP 332 Cb -0.07 -1.19 0.03 0.00 -1.15 0.00 0.00 33.47 31.09 2dh3 s TRP 332 CO 0.17 -0.48 0.68 -1.54 0.02 0.00 0.00 176.95 175.80 2dh3 s SER 333 N 1.66 0.21 -0.00 2.95 1.04 -1.26 -2.14 113.70 116.15 2dh3 s SER 333 Ca 0.04 -1.17 0.19 0.00 0.48 0.00 0.00 55.95 55.49 2dh3 s SER 333 Cb -0.13 0.78 -0.22 0.00 0.10 0.00 0.00 66.02 66.55 2dh3 s SER 333 CO -0.07 -1.52 0.73 0.18 0.98 0.00 0.00 173.24 173.53 2dh3 n LEU 334 N -0.52 0.72 -3.61 2.42 7.99 -1.26 -4.54 117.00 118.19 2dh3 n LEU 334 Ca -0.05 -0.41 -0.04 0.00 -0.01 0.00 0.00 56.01 55.50 2dh3 n LEU 334 Cb 0.60 0.00 -0.02 0.00 -0.11 0.00 0.00 43.42 43.90 2dh3 n LEU 334 CO 0.26 0.18 0.83 -0.94 -1.51 0.00 0.00 177.39 176.21 2dh3 s SER 335 N -3.04 -0.21 0.45 -1.43 1.04 -0.93 -4.20 113.70 105.38 2dh3 s SER 335 Ca 0.04 -0.13 0.22 0.00 0.48 0.00 0.00 55.95 56.57 2dh3 s SER 335 Cb 0.14 0.32 1.06 0.00 0.10 0.00 0.00 66.02 67.64 2dh3 s SER 335 CO 0.78 -0.55 1.91 0.06 0.98 0.00 0.00 173.24 176.42 2dh3 h GLN 336 N 2.00 0.00 0.00 4.02 3.07 -1.75 -3.42 115.11 119.03 2dh3 h GLN 336 Ca -0.21 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.53 2dh3 h GLN 336 Cb 1.22 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.78 2dh3 h GLN 336 CO 0.27 0.24 0.00 0.00 0.09 0.00 0.00 178.83 179.43 2dh3 n ALA 337 N -2.31 1.15 -1.04 0.06 0.00 -1.26 -5.01 120.51 112.09 2dh3 n ALA 337 Ca -0.01 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.12 2dh3 n ALA 337 Cb 0.36 0.00 0.14 0.00 0.00 0.00 0.00 19.45 19.94 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 -1.18 1.43 0.82 0.00 0.52 -1.26 -4.76 118.95 114.53 2dh3 s ARG 338 Ca 0.00 1.16 -0.11 0.00 -0.52 0.00 0.00 55.73 56.26 2dh3 s ARG 338 Cb 0.00 -1.80 0.09 0.00 0.52 0.00 0.00 34.95 33.75 2dh3 s ARG 338 CO 0.00 -2.22 1.10 -0.51 0.02 0.00 0.00 175.30 173.69 2dh3 s LEU 339 N -6.28 2.50 0.21 2.53 1.43 -1.26 -4.69 118.68 113.12 2dh3 s LEU 339 Ca 0.64 1.34 -0.08 0.00 -1.03 0.00 0.00 54.13 54.99 2dh3 s LEU 339 Cb -0.19 -3.90 0.17 0.00 0.03 0.00 0.00 46.19 42.29 2dh3 s LEU 339 CO 0.57 -2.15 1.82 -0.07 0.23 0.00 0.00 176.35 176.75 2dh3 h LEU 340 N -1.21 1.04 -2.86 1.79 3.38 -1.94 -3.04 115.31 112.46 2dh3 h LEU 340 Ca -0.48 -0.12 -0.00 0.00 0.09 0.00 0.00 57.88 57.37 2dh3 h LEU 340 Cb 1.27 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 2dh3 h LEU 340 CO 0.58 0.86 -0.00 0.71 0.09 0.00 0.00 178.44 180.68 2dh3 h THR 341 N 1.13 0.10 -0.01 0.22 1.35 -1.82 -1.08 112.91 112.81 2dh3 h THR 341 Ca 0.28 -0.02 -0.05 0.00 -0.55 0.00 0.00 66.41 66.07 2dh3 h THR 341 Cb 0.09 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 67.51 2dh3 h THR 341 CO -0.04 0.00 -0.24 0.28 -0.25 0.00 0.00 175.52 175.28 2dh3 h SER 342 N 0.00 0.01 0.00 5.36 0.02 -1.88 -3.35 113.55 113.71 2dh3 h SER 342 Ca -0.00 -0.00 -0.22 0.00 -0.84 0.00 0.00 61.79 60.73 2dh3 h SER 342 Cb 0.01 -0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 2dh3 h SER 342 CO 0.00 0.25 -1.83 0.49 -1.14 0.00 0.00 176.83 174.60 2dh3 n PHE 343 N -4.25 0.00 -4.09 3.45 3.01 -0.55 -5.05 117.46 109.98 2dh3 n PHE 343 Ca -0.02 0.00 -0.32 0.00 1.01 0.00 0.00 57.45 58.12 2dh3 n PHE 343 Cb 0.30 -0.58 -0.07 0.00 -0.01 0.00 0.00 39.48 39.12 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 -5.40 3.87 0.55 4.37 1.43 -0.52 -4.41 118.68 118.56 2dh3 s LEU 344 Ca -0.13 0.11 -0.18 0.00 -1.03 0.00 0.00 54.13 52.89 2dh3 s LEU 344 Cb 0.04 -2.33 -0.06 0.00 0.03 0.00 0.00 46.19 43.88 2dh3 s LEU 344 CO 0.41 0.25 1.08 -2.84 0.23 0.00 0.00 176.35 175.47 2dh3 s PRO 345 N -1.90 3.44 0.24 1.29 0.02 -1.26 -4.62 135.00 132.21 2dh3 s PRO 345 Ca 0.25 1.39 -0.07 0.00 0.02 0.00 0.00 61.00 62.58 2dh3 s PRO 345 Cb -0.12 -2.04 0.43 0.00 0.02 0.00 0.00 34.50 32.79 2dh3 s PRO 345 CO 0.16 -0.74 1.63 0.00 -0.33 0.00 0.00 177.00 177.72 2dh3 h ALA 346 N 0.99 0.76 -0.06 -1.55 0.00 -1.99 -0.96 119.26 116.45 2dh3 h ALA 346 Ca -0.49 0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.65 2dh3 h ALA 346 Cb 1.23 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 19.45 2dh3 h ALA 346 CO 0.57 -0.43 0.02 0.00 0.00 0.00 0.00 179.25 179.42 2dh3 n GLN 347 N -5.37 1.20 0.00 0.00 -0.00 -1.26 -2.55 117.38 109.41 2dh3 n GLN 347 Ca 0.13 -0.23 0.00 0.00 -0.00 0.00 0.00 57.00 56.90 2dh3 n GLN 347 Cb 0.47 -1.34 0.00 0.00 -0.00 0.00 0.00 30.24 29.36 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 0.20 1.24 0.01 2.61 4.77 -0.37 -4.87 117.00 120.59 2dh3 n LEU 348 Ca 0.03 -1.24 -0.10 0.00 -0.03 0.00 0.00 56.01 54.67 2dh3 n LEU 348 Cb 0.44 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.57 2dh3 n LEU 348 CO 0.03 0.31 0.44 -0.07 -1.33 0.00 0.00 177.39 176.78 2dh3 h LEU 349 N 0.00 0.62 -0.35 2.23 3.38 -1.61 -2.75 115.31 116.82 2dh3 h LEU 349 Ca 0.00 -0.35 -0.07 0.00 0.09 0.00 0.00 57.88 57.55 2dh3 h LEU 349 Cb 0.28 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.84 2dh3 h LEU 349 CO 0.00 1.07 -0.05 0.03 0.09 0.00 0.00 178.44 179.58 2dh3 h ARG 350 N 0.41 0.66 0.34 1.13 3.08 -1.89 -1.62 114.38 116.49 2dh3 h ARG 350 Ca -0.00 -0.24 -0.01 0.00 0.07 0.00 0.00 59.98 59.80 2dh3 h ARG 350 Cb 1.15 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.14 2dh3 h ARG 350 CO 0.11 0.80 -0.25 1.25 -1.07 0.00 0.00 179.97 180.82 2dh3 h LEU 351 N 0.45 -0.64 -1.35 3.04 5.85 -1.83 -1.80 115.31 119.04 2dh3 h LEU 351 Ca 0.09 0.05 -0.05 0.00 0.84 0.00 0.00 57.88 58.81 2dh3 h LEU 351 Cb 0.54 0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.76 2dh3 h LEU 351 CO 0.03 -0.38 -0.09 1.88 -0.34 0.00 0.00 178.44 179.53 2dh3 h TYR 352 N -0.58 0.33 -0.32 1.25 0.05 -1.52 -2.03 116.97 114.16 2dh3 h TYR 352 Ca -0.03 -0.04 -0.04 0.00 0.05 0.00 0.00 58.73 58.67 2dh3 h TYR 352 Cb 0.50 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.13 2dh3 h TYR 352 CO -0.12 0.42 0.03 1.96 -1.05 0.00 0.00 178.16 179.39 2dh3 h GLN 353 N 0.31 0.54 -0.32 4.88 4.20 -1.04 -0.79 115.11 122.89 2dh3 h GLN 353 Ca 0.06 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.64 2dh3 h GLN 353 Cb 0.36 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 28.06 2dh3 h GLN 353 CO 0.02 0.65 0.16 1.25 -0.67 0.00 0.00 178.83 180.24 2dh3 h LEU 354 N 0.35 0.23 0.48 1.46 5.85 -1.14 -2.13 115.31 120.40 2dh3 h LEU 354 Ca 0.09 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.81 2dh3 h LEU 354 Cb 0.39 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.39 2dh3 h LEU 354 CO 0.01 0.17 -0.31 -0.03 -0.34 0.00 0.00 178.44 177.94 2dh3 h MET 355 N 0.33 -0.72 -0.66 1.25 4.05 -1.26 -2.43 114.93 115.49 2dh3 h MET 355 Ca 0.13 0.05 0.10 0.00 -0.28 0.00 0.00 59.70 59.70 2dh3 h MET 355 Cb 0.05 0.16 -0.04 0.00 -0.80 0.00 0.00 31.60 30.98 2dh3 h MET 355 CO -0.10 -0.48 0.44 -0.07 0.23 0.00 0.00 176.91 176.93 2dh3 h LEU 356 N -0.75 0.45 -0.04 3.39 3.38 -1.12 -0.96 115.31 119.66 2dh3 h LEU 356 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2dh3 h LEU 356 Cb 0.62 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2dh3 h LEU 356 CO 0.05 0.27 0.00 0.49 0.09 0.00 0.00 178.44 179.33 2dh3 n PHE 357 N -4.48 0.27 -0.11 1.13 3.01 -0.81 -3.92 117.46 112.55 2dh3 n PHE 357 Ca 0.11 0.08 0.00 0.00 1.01 0.00 0.00 57.45 58.65 2dh3 n PHE 357 Cb 0.37 -0.63 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 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 -1.72 0.08 -2.91 4.37 -2.24 -0.46 -4.77 114.28 106.62 2dh3 n THR 358 Ca 0.06 -0.48 -0.33 0.00 -2.27 0.00 0.00 64.05 61.03 2dh3 n THR 358 Cb 0.33 1.06 -0.06 0.00 -2.10 0.00 0.00 70.33 69.56 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 -0.08 3.96 -0.35 3.22 1.43 -0.62 -4.97 118.68 121.27 2dh3 s LEU 359 Ca 0.00 1.51 -0.28 0.00 -1.03 0.00 0.00 54.13 54.33 2dh3 s LEU 359 Cb 0.00 -4.35 -0.02 0.00 0.03 0.00 0.00 46.19 41.84 2dh3 s LEU 359 CO 0.00 -0.32 1.88 -2.16 0.23 0.00 0.00 176.35 175.98 2dh3 s PRO 360 N -3.19 3.18 0.00 1.29 0.04 -1.26 -4.76 135.00 130.30 2dh3 s PRO 360 Ca 0.59 1.41 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2dh3 s PRO 360 Cb -0.10 -4.25 0.00 0.00 0.04 0.00 0.00 34.50 30.19 2dh3 s PRO 360 CO 0.16 -2.04 0.00 0.41 0.04 0.00 0.00 177.00 175.58 2dh3 n GLY 361 N 5.51 0.86 3.65 0.56 0.00 -1.26 -4.59 105.19 109.93 2dh3 n GLY 361 Ca 0.24 -1.98 -0.38 0.00 0.00 0.00 0.00 46.02 43.90 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 -1.61 5.24 0.12 2.61 2.01 -0.75 -4.93 115.64 118.32 2dh3 s THR 362 Ca 0.00 0.53 -0.22 0.00 0.31 0.00 0.00 61.69 62.31 2dh3 s THR 362 Cb 0.00 -3.66 -0.07 0.00 0.01 0.00 0.00 72.50 68.78 2dh3 s THR 362 CO 0.00 0.25 0.67 -2.16 -0.69 0.00 0.00 174.62 172.69 2dh3 s PRO 363 N 1.45 4.36 -0.12 4.92 0.04 -1.26 -1.36 135.00 143.02 2dh3 s PRO 363 Ca 0.15 0.92 0.00 0.00 0.04 0.00 0.00 61.00 62.12 2dh3 s PRO 363 Cb -0.15 -3.22 0.02 0.00 0.04 0.00 0.00 34.50 31.19 2dh3 s PRO 363 CO 0.08 0.59 -0.12 0.08 0.04 0.00 0.00 177.00 177.67 2dh3 s VAL 364 N -1.16 1.34 0.24 -0.36 1.01 -0.91 -0.98 120.40 119.59 2dh3 s VAL 364 Ca 0.33 -0.50 0.11 0.00 0.00 0.00 0.00 61.98 61.91 2dh3 s VAL 364 Cb -0.21 -1.28 -0.05 0.00 0.00 0.00 0.00 36.38 34.85 2dh3 s VAL 364 CO 0.22 0.42 -0.16 -0.36 0.00 0.00 0.00 175.10 175.23 2dh3 s PHE 365 N 1.44 2.42 0.22 5.22 0.40 -0.09 -4.67 117.98 122.92 2dh3 s PHE 365 Ca 0.02 -0.30 -0.05 0.00 -0.60 0.00 0.00 56.93 56.01 2dh3 s PHE 365 Cb -0.13 -1.11 -0.05 0.00 0.51 0.00 0.00 43.02 42.24 2dh3 s PHE 365 CO -0.08 0.62 0.46 -1.12 0.70 0.00 0.00 175.22 175.81 2dh3 s SER 366 N -3.25 6.47 0.25 1.36 0.01 -1.26 0.51 113.70 117.79 2dh3 s SER 366 Ca 0.27 0.64 -0.31 0.00 1.31 0.00 0.00 55.95 57.86 2dh3 s SER 366 Cb -0.06 -2.11 -0.13 0.00 0.21 0.00 0.00 66.02 63.93 2dh3 s SER 366 CO 0.15 -0.07 1.49 0.00 0.41 0.00 0.00 173.24 175.21 2dh3 n TYR 367 N -0.47 2.41 0.00 2.43 0.18 0.26 -2.41 117.16 119.56 2dh3 n TYR 367 Ca -0.02 0.35 0.00 0.00 1.88 0.00 0.00 57.90 60.11 2dh3 n TYR 367 Cb 0.53 -2.52 0.00 0.00 -0.38 0.00 0.00 39.34 36.97 2dh3 n TYR 367 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2dh3 n GLY 368 N 2.29 2.91 0.25 -7.48 0.00 -1.26 -4.93 105.19 96.97 2dh3 n GLY 368 Ca 0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.24 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 0.66 1.61 3.32 -1.80 0.10 116.42 120.31 2dh3 h ASP 369 Ca 0.00 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 2dh3 h ASP 369 Cb 0.00 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.55 2dh3 h ASP 369 CO 0.00 0.15 -0.14 1.05 -1.72 0.00 0.00 179.24 178.58 2dh3 h GLU 370 N 0.00 0.00 -0.12 3.56 9.09 -1.92 -3.00 114.58 122.20 2dh3 h GLU 370 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dh3 h GLU 370 Cb 0.39 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.49 2dh3 h GLU 370 CO 0.02 0.14 0.00 0.44 0.05 0.00 0.00 179.01 179.66 2dh3 n ILE 371 N -3.43 0.53 -2.57 -1.06 -5.35 -0.96 -2.51 119.36 104.00 2dh3 n ILE 371 Ca -0.01 -0.76 -0.08 0.00 -0.27 0.00 0.00 62.75 61.62 2dh3 n ILE 371 Cb 0.32 0.80 0.01 0.00 -1.74 0.00 0.00 39.64 39.03 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 0.25 0.24 3.74 3.28 0.00 -0.78 -4.91 105.19 107.02 2dh3 n GLY 372 Ca 0.06 -0.43 -0.42 0.00 0.00 0.00 0.00 46.02 45.23 2dh3 n GLY 372 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dh3 s LEU 373 N -2.87 4.35 -0.12 0.99 2.96 0.29 -4.96 118.68 119.32 2dh3 s LEU 373 Ca 0.12 2.94 0.02 0.00 -0.22 0.00 0.00 54.13 56.99 2dh3 s LEU 373 Cb -0.05 -3.63 0.01 0.00 0.50 0.00 0.00 46.19 43.02 2dh3 s LEU 373 CO 0.15 -0.93 -0.18 -0.62 -1.32 0.00 0.00 176.35 173.45 2dh3 s ASP 374 N 0.62 2.76 0.07 3.68 -1.08 -1.26 -4.58 116.67 116.88 2dh3 s ASP 374 Ca 0.65 -0.51 -0.26 0.00 -0.52 0.00 0.00 52.55 51.92 2dh3 s ASP 374 Cb -0.48 -1.26 -0.17 0.00 -1.46 0.00 0.00 42.92 39.56 2dh3 s ASP 374 CO 0.45 0.05 1.62 0.00 0.52 0.00 0.00 175.17 177.81 2dh3 h ALA 375 N 7.36 -0.23 -2.31 3.66 0.00 -1.92 -3.40 119.26 122.42 2dh3 h ALA 375 Ca -0.31 -0.08 -0.52 0.00 0.00 0.00 0.00 54.91 54.00 2dh3 h ALA 375 Cb 1.18 0.09 0.14 0.00 0.00 0.00 0.00 17.79 19.20 2dh3 h ALA 375 CO 0.52 -0.59 0.30 0.00 0.00 0.00 0.00 179.25 179.48 2dh3 s ALA 376 N -5.83 2.12 0.00 0.00 0.00 -1.26 -2.85 121.76 113.93 2dh3 s ALA 376 Ca -0.14 0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.15 2dh3 s ALA 376 Cb 0.05 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.86 2dh3 s ALA 376 CO 0.64 -1.94 0.00 0.00 0.00 0.00 0.00 175.76 174.46 2dh3 n ALA 377 N -3.63 0.00 -3.69 0.00 0.00 -1.26 -4.94 120.51 106.99 2dh3 n ALA 377 Ca 0.10 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.26 2dh3 n ALA 377 Cb 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.86 2dh3 n ALA 377 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dh3 s LEU 378 N 0.00 3.23 -0.04 0.00 1.43 -1.13 -4.90 118.68 117.26 2dh3 s LEU 378 Ca 0.00 -3.33 -0.39 0.00 -1.03 0.00 0.00 54.13 49.39 2dh3 s LEU 378 Cb 0.00 -1.11 -0.17 0.00 0.03 0.00 0.00 46.19 44.94 2dh3 s LEU 378 CO 0.00 -0.15 1.38 -2.65 0.23 0.00 0.00 176.35 175.16 2dh3 n PRO 379 N 2.60 0.84 -2.64 1.29 -0.02 -1.26 -3.34 135.00 132.47 2dh3 n PRO 379 Ca 0.21 0.30 -0.07 0.00 -2.02 0.00 0.00 63.50 61.92 2dh3 n PRO 379 Cb 0.39 -1.92 0.03 0.00 -0.02 0.00 0.00 33.50 31.99 2dh3 n PRO 379 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dh3 n GLY 380 N 2.73 -0.64 3.23 -1.23 0.00 -1.26 -5.07 105.19 102.94 2dh3 n GLY 380 Ca 0.21 0.29 -0.13 0.00 0.00 0.00 0.00 46.02 46.39 2dh3 n GLY 380 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dh3 s GLN 381 N -3.62 0.54 0.46 1.61 0.74 -1.21 -5.15 119.66 113.02 2dh3 s GLN 381 Ca 0.21 0.08 -0.22 0.00 0.05 0.00 0.00 55.36 55.47 2dh3 s GLN 381 Cb -0.03 0.25 -0.08 0.00 1.10 0.00 0.00 33.01 34.25 2dh3 s GLN 381 CO 0.50 -0.12 1.08 -2.14 -0.55 0.00 0.00 175.29 174.07 2dh3 s PRO 382 N -0.69 3.86 0.48 1.67 0.02 -1.26 -4.85 135.00 134.22 2dh3 s PRO 382 Ca -0.08 1.55 0.28 0.00 0.02 0.00 0.00 61.00 62.76 2dh3 s PRO 382 Cb -0.04 -2.31 1.04 0.00 0.02 0.00 0.00 34.50 33.21 2dh3 s PRO 382 CO 0.03 -0.42 1.87 0.52 -0.33 0.00 0.00 177.00 178.67 2dh3 h MET 383 N 1.95 0.00 0.23 5.54 2.86 -2.01 -2.92 114.93 120.59 2dh3 h MET 383 Ca -0.49 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.14 2dh3 h MET 383 Cb 1.23 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.89 2dh3 h MET 383 CO 0.60 0.12 -0.11 1.49 1.06 0.00 0.00 176.91 180.07 2dh3 h GLU 384 N 0.00 -0.30 -2.16 1.72 4.81 -1.98 -3.42 114.58 113.24 2dh3 h GLU 384 Ca -0.00 0.02 -0.58 0.00 -0.13 0.00 0.00 59.36 58.67 2dh3 h GLU 384 Cb 0.68 0.07 -0.41 0.00 0.63 0.00 0.00 28.75 29.72 2dh3 h GLU 384 CO 0.02 0.03 -0.77 0.00 -0.73 0.00 0.00 179.01 177.55 2dh3 n ALA 385 N -2.64 3.70 -1.77 2.92 0.00 -1.22 -4.91 120.51 116.59 2dh3 n ALA 385 Ca -0.07 -4.35 -0.37 0.00 0.00 0.00 0.00 53.44 48.65 2dh3 n ALA 385 Cb 0.23 -0.84 -0.03 0.00 0.00 0.00 0.00 19.45 18.82 2dh3 n ALA 385 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 2dh3 s PRO 386 N -2.52 4.07 0.24 0.00 0.04 -1.10 -4.55 135.00 131.17 2dh3 s PRO 386 Ca 0.42 1.69 -0.30 0.00 0.04 0.00 0.00 61.00 62.84 2dh3 s PRO 386 Cb 0.21 -2.59 -0.10 0.00 0.04 0.00 0.00 34.50 32.06 2dh3 s PRO 386 CO -0.07 -0.27 1.51 0.08 0.04 0.00 0.00 177.00 178.29 2dh3 s VAL 387 N -1.53 2.51 0.33 -0.36 1.01 -1.26 -4.73 120.40 116.37 2dh3 s VAL 387 Ca 0.58 0.41 -0.28 0.00 0.00 0.00 0.00 61.98 62.69 2dh3 s VAL 387 Cb -0.27 -3.26 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 2dh3 s VAL 387 CO 0.33 0.06 1.16 -0.32 0.00 0.00 0.00 175.10 176.33 2dh3 s MET 388 N 0.02 4.40 -0.61 2.72 1.75 0.44 -5.00 119.30 123.03 2dh3 s MET 388 Ca 0.63 1.88 -0.07 0.00 -1.25 0.00 0.00 55.69 56.88 2dh3 s MET 388 Cb -0.44 -2.99 0.16 0.00 2.84 0.00 0.00 34.83 34.40 2dh3 s MET 388 CO 0.41 -0.03 0.47 -0.51 -0.65 0.00 0.00 175.02 174.71 2dh3 s LEU 389 N -1.86 5.70 -0.06 4.11 1.43 -1.26 -4.89 118.68 121.84 2dh3 s LEU 389 Ca 0.49 -2.49 -0.17 0.00 -1.03 0.00 0.00 54.13 50.93 2dh3 s LEU 389 Cb -0.33 -1.97 -0.30 0.00 0.03 0.00 0.00 46.19 43.62 2dh3 s LEU 389 CO 0.42 -0.52 0.73 -0.50 0.23 0.00 0.00 176.35 176.72 2dh3 h TRP 390 N 7.67 0.57 -1.50 0.29 4.06 -1.94 -1.46 115.95 123.65 2dh3 h TRP 390 Ca -0.05 -0.42 0.00 0.00 2.06 0.00 0.00 58.89 60.48 2dh3 h TRP 390 Cb 1.01 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 29.15 2dh3 h TRP 390 CO 0.75 1.49 0.00 -0.40 -3.56 0.00 0.00 178.44 176.71 2dh3 n ASP 391 N -3.93 0.00 0.22 -3.49 5.68 -1.26 -1.28 116.55 112.49 2dh3 n ASP 391 Ca -0.20 -0.50 0.05 0.00 -0.50 0.00 0.00 54.79 53.65 2dh3 n ASP 391 Cb 0.92 0.00 0.51 0.00 -1.14 0.00 0.00 41.12 41.40 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 -0.00 0.11 3.07 -1.96 -2.92 114.58 112.88 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 0.18 -0.10 -1.13 -1.40 0.00 0.00 179.01 176.55 2dh3 n SER 393 N -4.32 0.42 0.18 1.42 3.41 -1.26 -3.91 113.62 109.56 2dh3 n SER 393 Ca -0.02 -0.52 0.02 0.00 -0.26 0.00 0.00 58.87 58.09 2dh3 n SER 393 Cb 0.24 -0.09 0.36 0.00 -0.26 0.00 0.00 64.21 64.46 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 0.50 0.02 -4.18 4.04 0.02 -1.87 -3.35 113.55 108.74 2dh3 h SER 394 Ca 0.00 -0.01 -0.64 0.00 -0.84 0.00 0.00 61.79 60.30 2dh3 h SER 394 Cb 0.35 -0.00 -0.41 0.00 0.14 0.00 0.00 62.40 62.48 2dh3 h SER 394 CO 0.00 0.37 -0.66 0.12 -1.14 0.00 0.00 176.83 175.53 2dh3 s PHE 395 N -4.23 3.26 0.03 3.45 5.36 -1.25 -4.94 117.98 119.66 2dh3 s PHE 395 Ca -0.03 -3.10 0.01 0.00 -0.96 0.00 0.00 56.93 52.85 2dh3 s PHE 395 Cb 0.14 -2.80 -0.26 0.00 -0.34 0.00 0.00 43.02 39.76 2dh3 s PHE 395 CO 0.73 -0.79 0.96 -1.00 -1.46 0.00 0.00 175.22 173.66 2dh3 h PRO 396 N 6.78 0.17 -0.88 10.12 0.13 -1.84 -3.41 132.00 143.07 2dh3 h PRO 396 Ca -0.07 -0.29 0.13 0.00 -0.87 0.00 0.00 66.00 64.90 2dh3 h PRO 396 Cb 0.92 0.11 -0.14 0.00 0.13 0.00 0.00 31.00 32.02 2dh3 h PRO 396 CO 0.64 1.03 -0.42 -0.44 -0.23 0.00 0.00 178.00 178.58 2dh3 h ASP 397 N 0.05 -1.53 -3.75 1.44 3.32 -1.95 -3.27 116.42 110.72 2dh3 h ASP 397 Ca -0.18 0.29 -0.65 0.00 0.02 0.00 0.00 57.03 56.51 2dh3 h ASP 397 Cb 1.96 0.76 -0.38 0.00 0.22 0.00 0.00 39.33 41.88 2dh3 h ASP 397 CO 0.15 -0.29 -0.77 -0.63 -1.72 0.00 0.00 179.24 175.98 2dh3 s ILE 398 N -5.86 2.03 0.03 0.35 1.01 -1.26 -5.07 121.20 112.43 2dh3 s ILE 398 Ca -0.14 -1.75 -0.17 0.00 0.00 0.00 0.00 60.65 58.59 2dh3 s ILE 398 Cb 0.17 -2.28 -0.09 0.00 0.01 0.00 0.00 42.46 40.27 2dh3 s ILE 398 CO 0.69 -0.22 1.26 1.55 0.00 0.00 0.00 174.94 178.21 2dh3 h PRO 399 N 7.77 -0.55 0.00 2.79 0.13 -1.80 -3.24 132.00 137.09 2dh3 h PRO 399 Ca -0.14 0.04 0.00 0.00 -0.87 0.00 0.00 66.00 65.02 2dh3 h PRO 399 Cb 1.04 0.13 0.00 0.00 0.13 0.00 0.00 31.00 32.30 2dh3 h PRO 399 CO 0.47 -0.37 0.00 0.41 -0.23 0.00 0.00 178.00 178.28 2dh3 n GLY 400 N -1.30 -1.10 0.30 1.56 0.00 -1.26 -3.56 105.19 99.84 2dh3 n GLY 400 Ca -0.07 -0.02 0.04 0.00 0.00 0.00 0.00 46.02 45.97 2dh3 n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh3 h ALA 401 N 2.46 1.73 -2.67 4.61 0.00 -1.94 -3.41 119.26 120.04 2dh3 h ALA 401 Ca 0.00 -0.03 -0.61 0.00 0.00 0.00 0.00 54.91 54.26 2dh3 h ALA 401 Cb 0.30 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2dh3 h ALA 401 CO 0.00 0.25 -0.26 0.08 0.00 0.00 0.00 179.25 179.32 2dh3 s VAL 402 N -5.43 5.13 0.38 0.00 1.01 -1.23 -5.04 120.40 115.21 2dh3 s VAL 402 Ca -0.08 0.62 0.04 0.00 0.00 0.00 0.00 61.98 62.56 2dh3 s VAL 402 Cb 0.17 -3.64 -0.05 0.00 0.00 0.00 0.00 36.38 32.86 2dh3 s VAL 402 CO 0.73 0.51 0.07 -0.94 0.00 0.00 0.00 175.10 175.46 2dh3 s SER 403 N -1.27 2.80 0.22 3.32 1.04 -1.26 -5.03 113.70 113.52 2dh3 s SER 403 Ca 0.25 -1.51 -0.04 0.00 0.48 0.00 0.00 55.95 55.13 2dh3 s SER 403 Cb -0.15 0.16 0.22 0.00 0.10 0.00 0.00 66.02 66.34 2dh3 s SER 403 CO 0.13 -0.73 1.66 0.00 0.98 0.00 0.00 173.24 175.28 2dh3 h ALA 404 N 1.90 0.92 0.00 5.32 0.00 -1.97 -2.73 119.26 122.70 2dh3 h ALA 404 Ca -0.40 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.17 2dh3 h ALA 404 Cb 1.26 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.89 2dh3 h ALA 404 CO 0.67 0.62 0.00 0.27 0.00 0.00 0.00 179.25 180.81 2dh3 n ASN 405 N -4.14 0.19 -0.11 0.00 2.04 -1.26 -2.18 115.26 109.80 2dh3 n ASN 405 Ca 0.01 0.54 0.13 0.00 -0.44 0.00 0.00 54.58 54.82 2dh3 n ASN 405 Cb 0.40 -0.58 0.44 0.00 -2.53 0.00 0.00 39.78 37.51 2dh3 n ASN 405 CO 0.00 0.00 0.00 0.23 -0.44 0.00 0.00 177.26 177.05 2dh3 n MET 406 N -1.70 0.46 -3.79 -3.83 2.81 -1.03 -4.69 117.12 105.36 2dh3 n MET 406 Ca 0.04 -0.22 -0.21 0.00 -1.81 0.00 0.00 57.70 55.50 2dh3 n MET 406 Cb 0.22 -1.50 -0.03 0.00 -0.71 0.00 0.00 33.22 31.21 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 -2.69 3.88 0.05 2.03 -4.23 -0.93 -4.86 115.64 108.90 2dh3 s THR 407 Ca 0.21 -1.27 -0.24 0.00 -1.18 0.00 0.00 61.69 59.21 2dh3 s THR 407 Cb 0.19 -3.30 -0.17 0.00 1.34 0.00 0.00 72.50 70.56 2dh3 s THR 407 CO 0.56 -0.20 1.59 0.58 -0.54 0.00 0.00 174.62 176.60 2dh3 h VAL 408 N 1.20 1.12 -0.25 2.29 2.07 -1.25 -1.56 116.25 119.87 2dh3 h VAL 408 Ca -0.46 -0.37 0.06 0.00 0.82 0.00 0.00 66.70 66.75 2dh3 h VAL 408 Cb 1.25 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 32.33 2dh3 h VAL 408 CO 0.58 0.10 -0.15 0.50 0.02 0.00 0.00 177.57 178.61 2dh3 h LYS 409 N -0.16 -0.12 -0.41 1.57 3.64 -1.46 0.11 116.57 119.74 2dh3 h LYS 409 Ca -0.00 0.01 -0.12 0.00 -1.27 0.00 0.00 60.65 59.27 2dh3 h LYS 409 Cb 0.16 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2dh3 h LYS 409 CO 0.00 -0.08 -0.23 0.78 -2.27 0.00 0.00 179.45 177.65 2dh3 h GLY 410 N -0.13 0.91 2.00 5.01 0.00 -1.61 -3.03 103.07 106.22 2dh3 h GLY 410 Ca 0.14 -0.79 0.00 0.00 0.00 0.00 0.00 47.33 46.67 2dh3 h GLY 410 CO -0.32 0.72 0.00 1.46 0.00 0.00 0.00 176.54 178.40 2dh3 h GLN 411 N 0.73 0.00 0.00 4.80 4.20 -0.95 -2.93 115.11 120.95 2dh3 h GLN 411 Ca 0.10 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.77 2dh3 h GLN 411 Cb 0.77 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.54 2dh3 h GLN 411 CO 0.06 0.00 -0.16 0.77 -0.67 0.00 0.00 178.83 178.83 2dh3 h SER 412 N 0.00 0.00 0.00 1.46 0.02 -0.66 -3.30 113.55 111.07 2dh3 h SER 412 Ca 0.00 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2dh3 h SER 412 Cb 0.71 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.25 2dh3 h SER 412 CO 0.00 0.16 -0.03 -0.33 -1.14 0.00 0.00 176.83 175.48 2dh3 h GLU 413 N 0.00 0.00 -6.25 3.45 4.39 -1.57 -3.45 114.58 111.15 2dh3 h GLU 413 Ca -0.00 0.00 -0.56 0.00 0.34 0.00 0.00 59.36 59.14 2dh3 h GLU 413 Cb 0.65 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.30 2dh3 h GLU 413 CO 0.02 0.29 1.20 0.34 -1.16 0.00 0.00 179.01 179.71 2dh3 s ASP 414 N -5.76 6.30 0.54 1.42 2.15 -1.21 -4.89 116.67 115.22 2dh3 s ASP 414 Ca -0.06 2.04 0.31 0.00 0.43 0.00 0.00 52.55 55.26 2dh3 s ASP 414 Cb -0.01 -2.53 1.50 0.00 -0.30 0.00 0.00 42.92 41.58 2dh3 s ASP 414 CO 0.21 -1.26 2.06 -0.65 -0.17 0.00 0.00 175.17 175.37 2dh3 h PRO 415 N 11.16 0.00 0.00 4.34 0.11 -1.88 -2.99 132.00 142.74 2dh3 h PRO 415 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2dh3 h PRO 415 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2dh3 h PRO 415 CO 0.97 0.09 0.00 0.41 -0.21 0.00 0.00 178.00 179.27 2dh3 n GLY 416 N -0.49 -1.17 3.68 -0.55 0.00 -1.26 -4.67 105.19 100.74 2dh3 n GLY 416 Ca -0.01 -0.14 -0.29 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.49 2.21 0.18 1.61 1.04 -1.13 -4.89 113.70 110.23 2dh3 s SER 417 Ca 0.29 0.89 -0.03 0.00 0.48 0.00 0.00 55.95 57.58 2dh3 s SER 417 Cb 0.19 -1.36 0.08 0.00 0.10 0.00 0.00 66.02 65.03 2dh3 s SER 417 CO 0.41 -3.35 1.47 0.25 0.98 0.00 0.00 173.24 173.01 2dh3 h LEU 418 N -2.05 0.61 -1.13 2.42 5.85 -1.91 -2.79 115.31 116.31 2dh3 h LEU 418 Ca -0.50 -0.35 -0.04 0.00 0.84 0.00 0.00 57.88 57.83 2dh3 h LEU 418 Cb 1.31 -0.18 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 2dh3 h LEU 418 CO 0.50 1.07 0.17 0.25 -0.34 0.00 0.00 178.44 180.09 2dh3 h LEU 419 N 0.40 0.72 -0.42 2.25 5.85 -1.79 -1.53 115.31 120.79 2dh3 h LEU 419 Ca -0.01 -0.11 -0.09 0.00 0.84 0.00 0.00 57.88 58.52 2dh3 h LEU 419 Cb 1.16 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2dh3 h LEU 419 CO 0.11 0.68 -0.07 0.28 -0.34 0.00 0.00 178.44 179.11 2dh3 h SER 420 N 0.77 0.79 -0.03 1.25 0.02 -1.76 -2.23 113.55 112.36 2dh3 h SER 420 Ca 0.18 -0.35 0.01 0.00 -0.84 0.00 0.00 61.79 60.79 2dh3 h SER 420 Cb 0.22 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.53 2dh3 h SER 420 CO -0.01 0.95 -0.04 0.25 -1.14 0.00 0.00 176.83 176.85 2dh3 h LEU 421 N 0.62 -0.11 -0.24 5.07 5.85 -1.27 -2.58 115.31 122.64 2dh3 h LEU 421 Ca 0.11 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.90 2dh3 h LEU 421 Cb 0.59 0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.63 2dh3 h LEU 421 CO 0.04 -0.05 -0.02 0.15 -0.34 0.00 0.00 178.44 178.21 2dh3 h PHE 422 N -0.05 -0.05 -0.85 1.25 3.57 -1.22 -0.19 116.94 119.40 2dh3 h PHE 422 Ca 0.03 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 2dh3 h PHE 422 Cb 0.09 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 38.85 2dh3 h PHE 422 CO -0.13 -0.06 0.42 0.00 -2.23 0.00 0.00 178.31 176.31 2dh3 h ARG 423 N 0.05 1.21 -0.15 1.11 3.08 -1.36 -0.28 114.38 118.04 2dh3 h ARG 423 Ca 0.12 -0.17 -0.11 0.00 0.07 0.00 0.00 59.98 59.89 2dh3 h ARG 423 Cb 0.16 -0.22 0.00 0.00 0.08 0.00 0.00 29.97 29.99 2dh3 h ARG 423 CO -0.21 0.92 -0.35 0.00 -1.07 0.00 0.00 179.97 179.26 2dh3 h ARG 424 N 1.20 0.49 -0.61 0.04 3.08 -1.14 -1.97 114.38 115.46 2dh3 h ARG 424 Ca 0.29 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 60.00 2dh3 h ARG 424 Cb 0.09 0.05 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2dh3 h ARG 424 CO -0.04 0.95 0.36 -0.07 -1.07 0.00 0.00 179.97 180.10 2dh3 h LEU 425 N 0.11 0.75 -1.08 3.04 3.38 -0.92 -2.60 115.31 117.98 2dh3 h LEU 425 Ca -0.00 -0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 2dh3 h LEU 425 Cb 0.95 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.50 2dh3 h LEU 425 CO 0.08 0.60 -0.36 -1.28 0.09 0.00 0.00 178.44 177.57 2dh3 h SER 426 N 0.83 0.19 -0.47 -0.43 0.87 -1.07 -1.92 113.55 111.55 2dh3 h SER 426 Ca 0.22 -0.07 -0.08 0.00 -1.23 0.00 0.00 61.79 60.63 2dh3 h SER 426 Cb -0.00 -0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 61.89 2dh3 h SER 426 CO -0.04 0.54 -0.00 -0.78 -0.53 0.00 0.00 176.83 176.02 2dh3 h ASP 427 N 0.16 0.81 0.33 6.23 3.58 -1.12 -2.51 116.42 123.90 2dh3 h ASP 427 Ca 0.02 -0.31 -0.02 0.00 0.42 0.00 0.00 57.03 57.15 2dh3 h ASP 427 Cb 0.71 -0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.55 2dh3 h ASP 427 CO 0.05 0.92 -0.16 1.56 -2.88 0.00 0.00 179.24 178.74 2dh3 h GLN 428 N 0.68 -0.42 -1.04 0.28 1.08 -1.32 -2.09 115.11 112.27 2dh3 h GLN 428 Ca 0.13 0.03 0.27 0.00 -1.45 0.00 0.00 58.65 57.63 2dh3 h GLN 428 Cb 0.51 0.10 -0.11 0.00 -0.05 0.00 0.00 27.48 27.93 2dh3 h GLN 428 CO 0.02 -0.24 0.65 -0.09 -0.95 0.00 0.00 178.83 178.23 2dh3 h ARG 429 N -0.51 0.42 0.01 1.46 9.65 -1.27 -1.37 114.38 122.78 2dh3 h ARG 429 Ca -0.04 -0.03 -0.10 0.00 -1.10 0.00 0.00 59.98 58.71 2dh3 h ARG 429 Cb 0.38 -0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 28.85 2dh3 h ARG 429 CO 0.07 0.28 -0.55 0.66 2.80 0.00 0.00 179.97 183.23 2dh3 h SER 430 N 0.44 0.03 -0.10 -3.80 4.64 -1.39 -3.40 113.55 109.97 2dh3 h SER 430 Ca 0.62 -0.81 -0.04 0.00 -0.47 0.00 0.00 61.79 61.10 2dh3 h SER 430 Cb 1.47 -0.01 -0.00 0.00 -0.31 0.00 0.00 62.40 63.55 2dh3 h SER 430 CO -0.37 1.22 -0.08 0.11 -0.87 0.00 0.00 176.83 176.85 2dh3 h LYS 431 N -0.95 0.22 -6.67 4.77 1.57 -1.05 -3.46 116.57 111.01 2dh3 h LYS 431 Ca -0.15 -0.11 -0.50 0.00 -1.87 0.00 0.00 60.65 58.02 2dh3 h LYS 431 Cb 1.17 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2dh3 h LYS 431 CO -0.07 0.62 0.38 -1.21 -0.57 0.00 0.00 179.45 178.60 2dh3 s GLU 432 N -4.36 4.75 0.18 3.15 0.41 -0.55 -4.98 118.70 117.30 2dh3 s GLU 432 Ca -0.15 1.52 0.05 0.00 -0.41 0.00 0.00 54.97 55.99 2dh3 s GLU 432 Cb 0.04 -3.31 0.04 0.00 -1.78 0.00 0.00 34.13 29.12 2dh3 s GLU 432 CO 0.72 0.33 1.42 0.00 -0.49 0.00 0.00 175.26 177.24 2dh3 h ARG 433 N 4.79 0.12 -0.16 1.61 3.08 -1.89 -3.08 114.38 118.85 2dh3 h ARG 433 Ca -0.44 -0.12 -0.05 0.00 0.07 0.00 0.00 59.98 59.43 2dh3 h ARG 433 Cb 1.21 0.04 -0.01 0.00 0.08 0.00 0.00 29.97 31.28 2dh3 h ARG 433 CO 0.70 0.88 -0.12 0.77 -1.07 0.00 0.00 179.97 181.13 2dh3 h SER 434 N 0.07 0.23 0.65 7.04 0.02 -1.88 -1.90 113.55 117.78 2dh3 h SER 434 Ca -0.03 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 60.87 2dh3 h SER 434 Cb 1.45 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.93 2dh3 h SER 434 CO 0.12 0.39 -0.40 0.18 -1.14 0.00 0.00 176.83 175.98 2dh3 n LEU 435 N -4.27 0.41 0.06 5.07 4.77 -1.22 -3.99 117.00 117.83 2dh3 n LEU 435 Ca -0.01 0.14 -0.14 0.00 -0.03 0.00 0.00 56.01 55.97 2dh3 n LEU 435 Cb 0.27 -0.30 -0.14 0.00 -2.33 0.00 0.00 43.42 40.92 2dh3 n LEU 435 CO 0.38 0.08 -0.19 -0.07 -1.33 0.00 0.00 177.39 176.26 2dh3 h LEU 436 N 0.00 0.28-10.48 2.23 3.38 -1.26 -3.46 115.31 106.00 2dh3 h LEU 436 Ca 0.00 -0.35 -0.44 0.00 0.09 0.00 0.00 57.88 57.18 2dh3 h LEU 436 Cb 0.53 -0.09 0.02 0.00 0.09 0.00 0.00 40.66 41.21 2dh3 h LEU 436 CO 0.00 1.29 -0.23 -1.00 0.09 0.00 0.00 178.44 178.59 2dh3 s HIS 437 N -2.64 2.49 -0.58 1.13 3.76 -1.03 -4.84 115.29 113.58 2dh3 s HIS 437 Ca -0.05 -0.48 0.01 0.00 -0.15 0.00 0.00 55.06 54.39 2dh3 s HIS 437 Cb 0.08 -2.33 0.43 0.00 1.11 0.00 0.00 32.58 31.86 2dh3 s HIS 437 CO 0.85 -0.57 1.69 0.41 -0.85 0.00 0.00 174.74 176.27 2dh3 n GLY 438 N -1.93 5.96 3.53 -2.22 0.00 -1.26 -4.85 105.19 104.41 2dh3 n GLY 438 Ca 0.09 -2.50 -0.41 0.00 0.00 0.00 0.00 46.02 43.20 2dh3 n GLY 438 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2dh3 s ASP 439 N -2.36 6.19 -0.08 1.61 -1.08 -1.26 -4.97 116.67 114.71 2dh3 s ASP 439 Ca 0.56 -0.36 -0.05 0.00 -0.52 0.00 0.00 52.55 52.18 2dh3 s ASP 439 Cb 0.45 -2.21 0.03 0.00 -1.46 0.00 0.00 42.92 39.74 2dh3 s ASP 439 CO -0.11 -0.41 0.19 0.12 0.52 0.00 0.00 175.17 175.48 2dh3 s PHE 440 N 2.06 -0.23 -0.02 -5.34 5.36 -1.26 -3.24 117.98 115.31 2dh3 s PHE 440 Ca 0.12 0.57 -0.01 0.00 -0.96 0.00 0.00 56.93 56.65 2dh3 s PHE 440 Cb -0.17 0.02 0.02 0.00 -0.34 0.00 0.00 43.02 42.56 2dh3 s PHE 440 CO 0.12 -0.15 0.04 -1.01 -1.46 0.00 0.00 175.22 172.76 2dh3 s HIS 441 N 0.69 -0.02 -0.04 10.12 3.76 -1.05 -5.00 115.29 123.76 2dh3 s HIS 441 Ca -0.05 0.15 -0.01 0.00 -0.15 0.00 0.00 55.06 55.01 2dh3 s HIS 441 Cb -0.06 -0.11 -0.04 0.00 1.11 0.00 0.00 32.58 33.48 2dh3 s HIS 441 CO -0.04 -0.07 0.04 0.00 -0.85 0.00 0.00 174.74 173.83 2dh3 s ALA 442 N 0.64 3.45 0.64 -1.40 0.00 -1.26 -0.38 121.76 123.45 2dh3 s ALA 442 Ca -0.05 -0.85 -0.08 0.00 0.00 0.00 0.00 51.96 50.98 2dh3 s ALA 442 Cb -0.07 -1.53 0.02 0.00 0.00 0.00 0.00 23.12 21.53 2dh3 s ALA 442 CO -0.02 0.64 0.97 -0.06 0.00 0.00 0.00 175.76 177.29 2dh3 s PHE 443 N -1.06 3.24 -0.90 0.00 0.40 -0.26 -4.87 117.98 114.53 2dh3 s PHE 443 Ca 0.19 0.74 -0.01 0.00 -0.60 0.00 0.00 56.93 57.25 2dh3 s PHE 443 Cb -0.12 -2.88 0.23 0.00 0.51 0.00 0.00 43.02 40.76 2dh3 s PHE 443 CO 0.09 -0.99 0.86 0.43 0.70 0.00 0.00 175.22 176.30 2dh3 n SER 444 N -2.74 4.41 -0.69 1.36 7.64 -1.26 -4.70 113.62 117.63 2dh3 n SER 444 Ca 0.06 -3.19 0.00 0.00 1.01 0.00 0.00 58.87 56.75 2dh3 n SER 444 Cb 0.58 -1.04 0.00 0.00 -1.01 0.00 0.00 64.21 62.73 2dh3 n SER 444 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dh3 n ALA 445 N 2.07 0.00 -1.51 -0.43 0.00 -1.26 -4.70 120.51 114.67 2dh3 n ALA 445 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.37 2dh3 n ALA 445 Cb 0.37 0.00 0.10 0.00 0.00 0.00 0.00 19.45 19.92 2dh3 n ALA 445 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2dh3 s GLY 446 N 0.00 1.62 0.39 0.00 0.00 -1.26 -4.96 107.32 103.10 2dh3 s GLY 446 Ca 0.00 -0.22 0.28 0.00 0.00 0.00 0.00 44.72 44.79 2dh3 s GLY 446 CO 0.00 0.23 1.84 -2.55 0.00 0.00 0.00 173.10 172.62 2dh3 h PRO 447 N -1.17 0.00 0.00 2.90 0.11 -1.99 -2.07 132.00 129.78 2dh3 h PRO 447 Ca -0.48 0.00 -0.19 0.00 0.11 0.00 0.00 66.00 65.44 2dh3 h PRO 447 Cb 1.28 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.35 2dh3 h PRO 447 CO 0.59 0.00 -1.47 0.41 -0.21 0.00 0.00 178.00 177.31 2dh3 n GLY 448 N -0.18 -1.16 3.88 -0.55 0.00 -1.26 -2.57 105.19 103.34 2dh3 n GLY 448 Ca 0.01 -0.10 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 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 -5.84 3.16 -0.27 0.99 1.43 -0.78 -3.34 118.68 114.03 2dh3 s LEU 449 Ca -0.03 1.32 -0.01 0.00 -1.03 0.00 0.00 54.13 54.38 2dh3 s LEU 449 Cb 0.09 -4.31 0.13 0.00 0.03 0.00 0.00 46.19 42.13 2dh3 s LEU 449 CO 0.81 -0.98 0.27 0.12 0.23 0.00 0.00 176.35 176.81 2dh3 s PHE 450 N -3.21 -0.38 0.14 0.29 5.99 -0.89 -4.81 117.98 115.12 2dh3 s PHE 450 Ca 0.56 -0.13 0.10 0.00 0.00 0.00 0.00 56.93 57.46 2dh3 s PHE 450 Cb -0.11 -0.46 -0.04 0.00 0.00 0.00 0.00 43.02 42.41 2dh3 s PHE 450 CO 0.53 -0.85 -0.21 -1.12 -0.00 0.00 0.00 175.22 173.57 2dh3 s SER 451 N 2.34 3.68 0.11 6.13 0.01 -1.26 -2.22 113.70 122.49 2dh3 s SER 451 Ca 0.09 -0.68 -0.25 0.00 1.31 0.00 0.00 55.95 56.42 2dh3 s SER 451 Cb -0.14 -0.42 0.08 0.00 0.21 0.00 0.00 66.02 65.75 2dh3 s SER 451 CO -0.29 0.16 0.67 -0.72 0.41 0.00 0.00 173.24 173.46 2dh3 s TYR 452 N -1.30 -0.51 0.01 2.43 1.13 -0.92 -1.10 117.35 117.09 2dh3 s TYR 452 Ca 0.18 0.37 0.03 0.00 -1.41 0.00 0.00 57.07 56.24 2dh3 s TYR 452 Cb -0.10 0.54 -0.04 0.00 -1.10 0.00 0.00 41.96 41.27 2dh3 s TYR 452 CO 0.10 -0.76 -0.03 0.42 -2.51 0.00 0.00 175.55 172.76 2dh3 s ILE 453 N -3.38 3.88 -0.07 -3.49 -1.09 0.49 -1.60 121.20 115.95 2dh3 s ILE 453 Ca 0.01 -0.72 0.01 0.00 -2.23 0.00 0.00 60.65 57.72 2dh3 s ILE 453 Cb -0.01 -2.72 0.02 0.00 -1.58 0.00 0.00 42.46 38.17 2dh3 s ILE 453 CO -0.10 0.37 -0.09 -0.13 -1.23 0.00 0.00 174.94 173.76 2dh3 s ARG 454 N -1.54 1.39 0.06 2.79 1.81 -0.10 -2.51 118.95 120.84 2dh3 s ARG 454 Ca 0.19 -0.28 -0.16 0.00 -1.72 0.00 0.00 55.73 53.76 2dh3 s ARG 454 Cb -0.11 -1.27 0.03 0.00 -0.45 0.00 0.00 34.95 33.15 2dh3 s ARG 454 CO 0.09 -0.07 0.36 -3.38 -0.68 0.00 0.00 175.30 171.63 2dh3 s HIS 455 N 0.97 -0.18 -0.23 -0.53 -3.43 -1.20 -1.55 115.29 109.14 2dh3 s HIS 455 Ca -0.09 0.04 -0.08 0.00 -0.80 0.00 0.00 55.06 54.12 2dh3 s HIS 455 Cb -0.15 0.17 0.10 0.00 -1.43 0.00 0.00 32.58 31.28 2dh3 s HIS 455 CO 0.00 -0.57 0.48 -0.46 -2.00 0.00 0.00 174.74 172.19 2dh3 s TRP 456 N -2.83 -0.95 0.00 0.38 -0.11 -1.26 -4.37 118.94 109.80 2dh3 s TRP 456 Ca -0.03 1.75 0.00 0.00 1.22 0.00 0.00 56.10 59.04 2dh3 s TRP 456 Cb 0.00 0.45 0.00 0.00 -1.50 0.00 0.00 33.47 32.42 2dh3 s TRP 456 CO -0.05 -0.53 0.00 -0.25 -4.62 0.00 0.00 176.95 171.50 2dh3 n ASP 457 N 5.40 0.00 -1.81 5.86 8.00 -1.26 -1.64 116.55 131.10 2dh3 n ASP 457 Ca -0.10 0.00 -0.19 0.00 0.71 0.00 0.00 54.79 55.22 2dh3 n ASP 457 Cb 0.49 0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.74 2dh3 n ASP 457 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2dh3 n GLN 458 N 14.00 2.38 -2.16 -1.24 6.02 -1.26 -4.99 117.38 130.12 2dh3 n GLN 458 Ca 0.00 -3.32 -0.28 0.00 -0.01 0.00 0.00 57.00 53.40 2dh3 n GLN 458 Cb 0.00 -2.08 0.16 0.00 1.02 0.00 0.00 30.24 29.35 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 -2.24 3.47 0.23 1.08 0.01 -0.65 -4.69 114.94 112.14 2dh3 s ASN 459 Ca 0.53 0.02 -0.30 0.00 -0.71 0.00 0.00 52.86 52.40 2dh3 s ASN 459 Cb 0.45 -0.15 -0.09 0.00 0.41 0.00 0.00 41.25 41.87 2dh3 s ASN 459 CO 0.03 -2.48 1.28 -0.70 -1.51 0.00 0.00 177.10 173.71 2dh3 s GLU 460 N -5.65 4.42 0.17 -0.60 2.56 -1.26 -4.01 118.70 114.33 2dh3 s GLU 460 Ca 0.72 2.04 -0.03 0.00 0.00 0.00 0.00 54.97 57.71 2dh3 s GLU 460 Cb -0.04 -3.17 -0.05 0.00 2.00 0.00 0.00 34.13 32.87 2dh3 s GLU 460 CO 0.50 -0.17 0.38 1.03 -0.56 0.00 0.00 175.26 176.44 2dh3 s ARG 461 N -0.62 3.56 0.01 4.30 0.52 0.15 -4.47 118.95 122.41 2dh3 s ARG 461 Ca 0.53 -0.22 0.05 0.00 -0.52 0.00 0.00 55.73 55.58 2dh3 s ARG 461 Cb -0.36 -2.84 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 2dh3 s ARG 461 CO 0.41 0.43 -0.15 -0.06 0.02 0.00 0.00 175.30 175.95 2dh3 s PHE 462 N -1.77 1.35 -0.08 -0.53 0.40 -0.60 -1.51 117.98 115.24 2dh3 s PHE 462 Ca 0.40 -0.30 0.04 0.00 -0.60 0.00 0.00 56.93 56.46 2dh3 s PHE 462 Cb -0.12 -0.84 0.00 0.00 0.51 0.00 0.00 43.02 42.58 2dh3 s PHE 462 CO 0.27 0.01 -0.19 -1.17 0.70 0.00 0.00 175.22 174.84 2dh3 s LEU 463 N -0.71 1.90 0.00 -0.37 2.96 0.13 -0.93 118.68 121.67 2dh3 s LEU 463 Ca 0.05 -0.43 0.06 0.00 -0.22 0.00 0.00 54.13 53.58 2dh3 s LEU 463 Cb -0.07 -1.13 -0.03 0.00 0.50 0.00 0.00 46.19 45.46 2dh3 s LEU 463 CO 0.00 0.12 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.30 2dh3 s VAL 464 N 0.39 2.93 -0.08 1.68 1.01 -0.62 -0.25 120.40 125.46 2dh3 s VAL 464 Ca -0.14 -0.99 -0.03 0.00 0.00 0.00 0.00 61.98 60.82 2dh3 s VAL 464 Cb -0.16 -2.20 0.04 0.00 0.00 0.00 0.00 36.38 34.06 2dh3 s VAL 464 CO 0.06 0.44 0.09 -0.69 0.00 0.00 0.00 175.10 175.00 2dh3 s VAL 465 N -0.85 -0.15 -0.21 2.92 1.01 -0.69 -2.16 120.40 120.28 2dh3 s VAL 465 Ca 0.14 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.43 2dh3 s VAL 465 Cb -0.11 -0.27 0.04 0.00 0.00 0.00 0.00 36.38 36.04 2dh3 s VAL 465 CO 0.04 0.08 -0.15 -0.76 0.00 0.00 0.00 175.10 174.31 2dh3 s LEU 466 N 2.20 2.53 -0.32 3.92 1.43 -0.94 -1.27 118.68 126.22 2dh3 s LEU 466 Ca 0.04 -0.92 -0.17 0.00 -1.03 0.00 0.00 54.13 52.06 2dh3 s LEU 466 Cb -0.13 -1.43 -0.02 0.00 0.03 0.00 0.00 46.19 44.65 2dh3 s LEU 466 CO -0.05 -0.09 0.46 0.21 0.23 0.00 0.00 176.35 177.11 2dh3 s ASN 467 N 1.27 6.30 0.06 2.29 3.84 -0.68 -2.10 114.94 125.92 2dh3 s ASN 467 Ca -0.01 0.08 0.22 0.00 0.21 0.00 0.00 52.86 53.37 2dh3 s ASN 467 Cb -0.16 -2.25 -0.11 0.00 -0.55 0.00 0.00 41.25 38.18 2dh3 s ASN 467 CO -0.09 -0.37 0.84 0.49 -2.79 0.00 0.00 177.10 175.17 2dh3 n PHE 468 N 5.57 0.36 -2.35 0.43 3.01 -1.21 -3.44 117.46 119.83 2dh3 n PHE 468 Ca -0.06 0.10 -0.26 0.00 1.01 0.00 0.00 57.45 58.25 2dh3 n PHE 468 Cb 0.49 -0.59 0.13 0.00 -0.01 0.00 0.00 39.48 39.50 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 -4.12 1.76 -0.29 1.37 0.00 -1.26 -4.82 107.32 99.96 2dh3 s GLY 469 Ca -0.01 -1.48 0.08 0.00 0.00 0.00 0.00 44.72 43.30 2dh3 s GLY 469 CO 0.84 -0.88 1.67 1.22 0.00 0.00 0.00 173.10 175.95 2dh3 n ASP 470 N -3.11 4.39 -4.07 1.64 10.43 -1.26 -2.92 116.55 121.64 2dh3 n ASP 470 Ca 0.14 -3.06 -0.16 0.00 2.57 0.00 0.00 54.79 54.29 2dh3 n ASP 470 Cb 0.60 -0.72 -0.12 0.00 1.84 0.00 0.00 41.12 42.72 2dh3 n ASP 470 CO 0.00 0.00 0.00 -0.69 -1.07 0.00 0.00 177.20 175.44 2dh3 s VAL 471 N -2.64 0.68 0.46 2.53 1.01 -1.26 -4.82 120.40 116.36 2dh3 s VAL 471 Ca 0.47 -0.91 -0.23 0.00 0.00 0.00 0.00 61.98 61.31 2dh3 s VAL 471 Cb 0.38 -0.68 -0.07 0.00 0.00 0.00 0.00 36.38 36.01 2dh3 s VAL 471 CO 0.12 -0.18 1.21 -0.83 0.00 0.00 0.00 175.10 175.41 2dh3 s GLY 472 N -1.20 2.82 0.08 4.51 0.00 -1.26 -4.28 107.32 107.99 2dh3 s GLY 472 Ca -0.04 1.03 0.02 0.00 0.00 0.00 0.00 44.72 45.72 2dh3 s GLY 472 CO 0.01 1.51 -0.07 1.08 0.00 0.00 0.00 173.10 175.63 2dh3 s LEU 473 N -2.97 2.44 -0.29 0.66 1.43 -0.25 -4.97 118.68 114.73 2dh3 s LEU 473 Ca 0.63 -0.88 -0.08 0.00 -1.03 0.00 0.00 54.13 52.77 2dh3 s LEU 473 Cb -0.32 -0.07 -0.01 0.00 0.03 0.00 0.00 46.19 45.83 2dh3 s LEU 473 CO 0.39 -0.41 0.11 -0.44 0.23 0.00 0.00 176.35 176.22 2dh3 s SER 474 N -2.64 5.29 -0.71 2.29 0.01 -1.26 -0.27 113.70 116.41 2dh3 s SER 474 Ca 0.05 -0.53 -0.26 0.00 1.31 0.00 0.00 55.95 56.52 2dh3 s SER 474 Cb 0.01 -1.94 0.00 0.00 0.21 0.00 0.00 66.02 64.31 2dh3 s SER 474 CO -0.04 -0.16 1.63 0.00 0.41 0.00 0.00 173.24 175.08 2dh3 s ALA 475 N 1.57 2.37 -1.18 1.44 0.00 -0.04 -4.84 121.76 121.09 2dh3 s ALA 475 Ca 0.04 -1.10 -0.04 0.00 0.00 0.00 0.00 51.96 50.87 2dh3 s ALA 475 Cb -0.17 -4.33 0.20 0.00 0.00 0.00 0.00 23.12 18.83 2dh3 s ALA 475 CO 0.04 -3.74 2.16 0.41 0.00 0.00 0.00 175.76 174.63 2dh3 n GLY 476 N 5.77 5.59 3.60 0.00 0.00 -1.26 -4.48 105.19 114.40 2dh3 n GLY 476 Ca 0.17 -2.27 -0.43 0.00 0.00 0.00 0.00 46.02 43.49 2dh3 n GLY 476 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2dh3 s LEU 477 N -3.07 3.56 0.15 0.99 2.34 -1.26 -4.72 118.68 116.67 2dh3 s LEU 477 Ca 0.48 0.87 0.05 0.00 0.06 0.00 0.00 54.13 55.59 2dh3 s LEU 477 Cb 0.20 -3.52 -0.04 0.00 -0.56 0.00 0.00 46.19 42.27 2dh3 s LEU 477 CO -0.12 -1.49 0.10 -1.58 -1.06 0.00 0.00 176.35 172.20 2dh3 s GLN 478 N 5.08 2.80 0.21 1.48 0.74 -1.26 -4.93 119.66 123.78 2dh3 s GLN 478 Ca 0.64 -0.87 0.05 0.00 0.05 0.00 0.00 55.36 55.22 2dh3 s GLN 478 Cb -0.15 -2.61 0.60 0.00 1.10 0.00 0.00 33.01 31.95 2dh3 s GLN 478 CO 0.33 0.50 0.99 0.00 -0.55 0.00 0.00 175.29 176.55 2dh3 n ALA 479 N -0.13 0.43 0.00 1.58 0.00 -1.26 -4.69 120.51 116.43 2dh3 n ALA 479 Ca -0.09 0.66 0.00 0.00 0.00 0.00 0.00 53.44 54.02 2dh3 n ALA 479 Cb 0.54 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2dh3 n ALA 479 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dh3 n SER 480 N -4.69 0.00 -3.13 0.00 2.88 -1.26 -3.25 113.62 104.16 2dh3 n SER 480 Ca 0.18 0.00 -0.20 0.00 -1.33 0.00 0.00 58.87 57.52 2dh3 n SER 480 Cb 0.59 0.00 0.02 0.00 -0.75 0.00 0.00 64.21 64.07 2dh3 n SER 480 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2dh3 n ASP 481 N 0.09 -6.95 -4.11 -3.46 -0.08 -1.26 -4.27 116.55 96.51 2dh3 n ASP 481 Ca 0.00 0.20 -0.11 0.00 -1.51 0.00 0.00 54.79 53.38 2dh3 n ASP 481 Cb 0.00 -3.89 -0.08 0.00 2.34 0.00 0.00 41.12 39.49 2dh3 n ASP 481 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 2dh3 s LEU 482 N -2.69 0.78 0.00 -2.67 1.43 -1.20 -4.73 118.68 109.59 2dh3 s LEU 482 Ca 0.28 -1.19 -0.13 0.00 -1.03 0.00 0.00 54.13 52.06 2dh3 s LEU 482 Cb -0.05 1.00 0.18 0.00 0.03 0.00 0.00 46.19 47.35 2dh3 s LEU 482 CO 0.81 -0.97 0.94 -2.65 0.23 0.00 0.00 176.35 174.71 2dh3 n PRO 483 N -0.32 -1.44 0.30 1.29 -0.02 -1.26 -4.94 135.00 128.61 2dh3 n PRO 483 Ca 0.00 -1.46 0.19 0.00 -2.02 0.00 0.00 63.50 60.21 2dh3 n PRO 483 Cb 0.64 -1.08 0.93 0.00 -0.02 0.00 0.00 33.50 33.97 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 -2.05 1.05 -0.46 3.55 0.00 -2.02 -2.72 119.26 116.61 2dh3 h ALA 484 Ca -0.32 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.29 2dh3 h ALA 484 Cb 0.90 -0.00 -0.14 0.00 0.00 0.00 0.00 17.79 18.55 2dh3 h ALA 484 CO 0.22 0.03 0.37 0.45 0.00 0.00 0.00 179.25 180.32 2dh3 n SER 485 N -3.18 5.46 -0.03 0.00 2.88 -1.26 -4.22 113.62 113.26 2dh3 n SER 485 Ca -0.01 -2.95 -0.20 0.00 -1.33 0.00 0.00 58.87 54.37 2dh3 n SER 485 Cb 0.19 -0.93 -0.13 0.00 -0.75 0.00 0.00 64.21 62.59 2dh3 n SER 485 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dh3 h ALA 486 N 1.49 0.18 0.00 -1.46 0.00 -1.85 -3.47 119.26 114.15 2dh3 h ALA 486 Ca 0.29 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 54.15 2dh3 h ALA 486 Cb 1.22 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.49 2dh3 h ALA 486 CO 0.66 0.68 0.00 -1.13 0.00 0.00 0.00 179.25 179.47 2dh3 n SER 487 N -4.15 0.00 -4.79 0.00 3.41 -1.26 -4.82 113.62 102.02 2dh3 n SER 487 Ca -0.25 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.00 2dh3 n SER 487 Cb 0.78 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.68 2dh3 n SER 487 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dh3 s LEU 488 N 0.00 4.23 1.02 1.04 1.43 -1.26 -4.77 118.68 120.37 2dh3 s LEU 488 Ca 0.00 1.89 -0.12 0.00 -1.03 0.00 0.00 54.13 54.87 2dh3 s LEU 488 Cb 0.00 -4.13 0.20 0.00 0.03 0.00 0.00 46.19 42.29 2dh3 s LEU 488 CO 0.00 -0.25 1.08 -2.84 0.23 0.00 0.00 176.35 174.57 2dh3 s PRO 489 N -2.33 0.23 0.31 1.29 0.02 -1.26 -4.95 135.00 128.31 2dh3 s PRO 489 Ca 0.54 0.65 0.11 0.00 0.02 0.00 0.00 61.00 62.32 2dh3 s PRO 489 Cb -0.19 -1.70 0.50 0.00 0.02 0.00 0.00 34.50 33.13 2dh3 s PRO 489 CO 0.24 -2.90 1.70 0.00 -0.33 0.00 0.00 177.00 175.70 2dh3 h ALA 490 N -2.02 1.13 -3.66 -1.55 0.00 -1.96 -3.45 119.26 107.75 2dh3 h ALA 490 Ca -0.55 -0.47 -0.31 0.00 0.00 0.00 0.00 54.91 53.57 2dh3 h ALA 490 Cb 1.32 -0.08 -0.26 0.00 0.00 0.00 0.00 17.79 18.77 2dh3 h ALA 490 CO 0.55 0.65 -0.75 0.15 0.00 0.00 0.00 179.25 179.85 2dh3 s LYS 491 N -3.83 0.48 0.01 0.00 1.02 -1.26 -3.27 119.74 112.90 2dh3 s LYS 491 Ca -0.02 -0.40 0.01 0.00 0.02 0.00 0.00 55.97 55.58 2dh3 s LYS 491 Cb 0.13 -0.40 -0.01 0.00 -0.52 0.00 0.00 37.83 37.03 2dh3 s LYS 491 CO 0.75 0.10 -0.03 0.00 -0.92 0.00 0.00 175.35 175.24 2dh3 s ALA 492 N -0.57 0.21 0.07 5.17 0.00 -1.10 -4.95 121.76 120.59 2dh3 s ALA 492 Ca -0.02 -0.39 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 2dh3 s ALA 492 Cb -0.05 0.05 -0.05 0.00 0.00 0.00 0.00 23.12 23.07 2dh3 s ALA 492 CO 0.00 -0.05 1.08 -0.51 0.00 0.00 0.00 175.76 176.28 2dh3 s ASP 493 N -0.84 7.27 -0.20 0.00 -0.00 -1.00 -1.29 116.67 120.61 2dh3 s ASP 493 Ca -0.07 1.89 -0.29 0.00 -0.00 0.00 0.00 52.55 54.07 2dh3 s ASP 493 Cb -0.06 -2.58 -0.01 0.00 -0.00 0.00 0.00 42.92 40.27 2dh3 s ASP 493 CO -0.00 -0.30 1.31 -0.22 -0.00 0.00 0.00 175.17 175.95 2dh3 s LEU 494 N 0.60 4.10 -0.01 1.23 2.96 -1.09 -1.47 118.68 125.00 2dh3 s LEU 494 Ca 0.53 1.59 -0.10 0.00 -0.22 0.00 0.00 54.13 55.93 2dh3 s LEU 494 Cb -0.26 -3.54 -0.31 0.00 0.50 0.00 0.00 46.19 42.58 2dh3 s LEU 494 CO 0.30 -0.87 0.83 0.25 -1.32 0.00 0.00 176.35 175.54 2dh3 h LEU 495 N 10.13 0.62 -7.00 -0.68 5.85 -1.63 0.10 115.31 122.69 2dh3 h LEU 495 Ca -0.27 -0.81 0.09 0.00 0.84 0.00 0.00 57.88 57.72 2dh3 h LEU 495 Cb 1.11 -0.20 -0.27 0.00 0.37 0.00 0.00 40.66 41.67 2dh3 h LEU 495 CO 0.99 1.67 0.54 -0.22 -0.34 0.00 0.00 178.44 181.08 2dh3 s LEU 496 N -7.29 -0.37 0.07 2.25 0.20 -1.16 -4.70 118.68 107.68 2dh3 s LEU 496 Ca -0.12 0.67 0.07 0.00 0.69 0.00 0.00 54.13 55.45 2dh3 s LEU 496 Cb 0.05 1.74 -0.03 0.00 -0.43 0.00 0.00 46.19 47.53 2dh3 s LEU 496 CO 0.88 -0.15 -0.20 -0.55 -0.29 0.00 0.00 176.35 176.04 2dh3 s SER 497 N 0.00 2.39 0.46 3.68 0.15 -1.26 -1.58 113.70 117.54 2dh3 s SER 497 Ca 0.03 -0.59 0.19 0.00 0.70 0.00 0.00 55.95 56.28 2dh3 s SER 497 Cb -0.04 -0.16 1.12 0.00 -1.71 0.00 0.00 66.02 65.22 2dh3 s SER 497 CO -0.07 0.09 1.99 0.71 1.20 0.00 0.00 173.24 177.16 2dh3 h THR 498 N 4.24 0.94 -3.52 6.45 1.35 -1.57 -3.41 112.91 117.39 2dh3 h THR 498 Ca -0.44 -0.72 -0.64 0.00 -0.55 0.00 0.00 66.41 64.06 2dh3 h THR 498 Cb 1.17 1.41 -0.20 0.00 -1.73 0.00 0.00 68.15 68.80 2dh3 h THR 498 CO 0.42 0.19 -0.61 -1.10 -0.25 0.00 0.00 175.52 174.17 2dh3 s GLN 499 N -4.37 3.76 0.56 4.72 -0.21 -1.26 -4.99 119.66 117.87 2dh3 s GLN 499 Ca -0.03 -0.44 -0.21 0.00 0.02 0.00 0.00 55.36 54.70 2dh3 s GLN 499 Cb 0.14 -3.26 -0.05 0.00 1.00 0.00 0.00 33.01 30.84 2dh3 s GLN 499 CO 0.66 -0.01 1.27 -2.30 -2.12 0.00 0.00 175.29 172.78 2dh3 n PRO 500 N 4.39 1.46 0.00 2.91 -0.02 -1.26 -4.32 135.00 138.16 2dh3 n PRO 500 Ca -0.16 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 61.86 2dh3 n PRO 500 Cb 0.52 -2.47 0.00 0.00 -0.02 0.00 0.00 33.50 31.53 2dh3 n PRO 500 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dh3 n GLY 501 N 0.89 4.50 3.70 -1.23 0.00 -1.26 -5.14 105.19 106.65 2dh3 n GLY 501 Ca 0.12 -0.73 -0.30 0.00 0.00 0.00 0.00 46.02 45.10 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 1.20 -0.77 1.61 1.81 -1.26 -4.97 118.95 116.58 2dh3 s ARG 502 Ca 0.00 1.01 -0.22 0.00 -1.72 0.00 0.00 55.73 54.80 2dh3 s ARG 502 Cb 0.00 -1.79 0.08 0.00 -0.45 0.00 0.00 34.95 32.79 2dh3 s ARG 502 CO 0.00 -2.33 1.08 -1.21 -0.68 0.00 0.00 175.30 172.16 2dh3 s GLU 503 N -4.84 3.29 0.10 3.54 2.02 -1.26 -5.03 118.70 116.52 2dh3 s GLU 503 Ca 0.64 -1.05 -0.30 0.00 0.02 0.00 0.00 54.97 54.27 2dh3 s GLU 503 Cb -0.19 -4.51 -0.06 0.00 0.10 0.00 0.00 34.13 29.47 2dh3 s GLU 503 CO 0.58 -1.87 1.04 -1.21 0.02 0.00 0.00 175.26 173.82 2dh3 s GLU 504 N 3.92 4.60 0.00 1.61 2.02 -1.26 -3.44 118.70 126.15 2dh3 s GLU 504 Ca 0.28 1.57 0.00 0.00 0.02 0.00 0.00 54.97 56.84 2dh3 s GLU 504 Cb -0.11 -3.36 0.00 0.00 0.10 0.00 0.00 34.13 30.75 2dh3 s GLU 504 CO 0.04 0.04 0.00 0.41 0.02 0.00 0.00 175.26 175.77 2dh3 n GLY 505 N 2.50 1.99 3.91 -1.39 0.00 0.36 -5.04 105.19 107.51 2dh3 n GLY 505 Ca 0.04 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.59 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 0.02 6.45 0.23 1.61 1.04 -1.22 -4.61 113.70 117.22 2dh3 s SER 506 Ca 0.00 0.68 -0.30 0.00 0.48 0.00 0.00 55.95 56.81 2dh3 s SER 506 Cb 0.00 -2.13 -0.09 0.00 0.10 0.00 0.00 66.02 63.91 2dh3 s SER 506 CO 0.00 -0.15 1.17 -2.84 0.98 0.00 0.00 173.24 172.40 2dh3 s PRO 507 N -3.42 4.53 0.42 4.02 0.02 -1.26 -2.66 135.00 136.65 2dh3 s PRO 507 Ca 0.43 1.88 0.04 0.00 0.02 0.00 0.00 61.00 63.38 2dh3 s PRO 507 Cb -0.11 -3.21 0.04 0.00 0.02 0.00 0.00 34.50 31.25 2dh3 s PRO 507 CO 0.29 0.01 0.35 1.28 -0.33 0.00 0.00 177.00 178.60 2dh3 n LEU 508 N 1.87 0.00 -4.03 -5.54 4.77 -0.41 -4.93 117.00 108.73 2dh3 n LEU 508 Ca 0.02 -2.12 -0.29 0.00 -0.03 0.00 0.00 56.01 53.59 2dh3 n LEU 508 Cb 0.44 -0.07 -0.17 0.00 -2.33 0.00 0.00 43.42 41.29 2dh3 n LEU 508 CO 0.55 -0.53 -0.49 -0.70 -1.33 0.00 0.00 177.39 174.90 2dh3 s GLU 509 N -3.74 2.24 0.54 3.23 2.12 -1.26 -2.72 118.70 119.11 2dh3 s GLU 509 Ca 0.27 -0.55 0.32 0.00 0.36 0.00 0.00 54.97 55.37 2dh3 s GLU 509 Cb -0.02 -2.02 1.33 0.00 0.26 0.00 0.00 34.13 33.68 2dh3 s GLU 509 CO 0.17 -0.18 1.97 -0.07 -0.54 0.00 0.00 175.26 176.61 2dh3 h LEU 510 N 7.85 0.00 0.08 2.70 3.38 -1.86 -3.14 115.31 124.32 2dh3 h LEU 510 Ca -0.35 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.61 2dh3 h LEU 510 Cb 1.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.90 2dh3 h LEU 510 CO 0.51 0.03 -0.04 -0.33 0.09 0.00 0.00 178.44 178.71 2dh3 h GLU 511 N 0.00 -0.10 -4.78 1.13 3.07 -1.85 -3.42 114.58 108.64 2dh3 h GLU 511 Ca -0.00 0.01 -0.70 0.00 -0.50 0.00 0.00 59.36 58.17 2dh3 h GLU 511 Cb 0.53 0.02 -0.19 0.00 -0.84 0.00 0.00 28.75 28.27 2dh3 h GLU 511 CO 0.00 0.28 0.35 1.03 -1.40 0.00 0.00 179.01 179.27 2dh3 s ARG 512 N -2.35 3.26 -0.25 2.33 0.52 -1.18 -4.66 118.95 116.62 2dh3 s ARG 512 Ca -0.09 -1.49 -0.04 0.00 -0.52 0.00 0.00 55.73 53.59 2dh3 s ARG 512 Cb -0.01 -4.44 0.09 0.00 0.52 0.00 0.00 34.95 31.12 2dh3 s ARG 512 CO 0.32 -1.61 0.14 -1.17 0.02 0.00 0.00 175.30 173.00 2dh3 s LEU 513 N 2.59 0.36 0.15 2.53 2.96 -1.26 -4.47 118.68 121.53 2dh3 s LEU 513 Ca 0.19 -0.95 -0.29 0.00 -0.22 0.00 0.00 54.13 52.86 2dh3 s LEU 513 Cb -0.17 -0.18 -0.07 0.00 0.50 0.00 0.00 46.19 46.27 2dh3 s LEU 513 CO 0.01 -0.40 0.91 -1.59 -1.32 0.00 0.00 176.35 173.96 2dh3 s LYS 514 N 2.15 4.70 -0.14 1.98 -2.85 -1.26 -0.86 119.74 123.46 2dh3 s LYS 514 Ca 0.07 1.37 0.00 0.00 -1.00 0.00 0.00 55.97 56.41 2dh3 s LYS 514 Cb -0.16 -3.33 0.02 0.00 -2.06 0.00 0.00 37.83 32.30 2dh3 s LYS 514 CO -0.26 0.35 -0.13 -0.51 0.10 0.00 0.00 175.35 174.90 2dh3 s LEU 515 N -0.49 1.60 0.58 2.77 2.01 0.63 -4.94 118.68 120.85 2dh3 s LEU 515 Ca 0.43 -0.45 -0.14 0.00 0.01 0.00 0.00 54.13 53.98 2dh3 s LEU 515 Cb -0.24 -1.11 -0.05 0.00 0.01 0.00 0.00 46.19 44.80 2dh3 s LEU 515 CO 0.29 -0.06 1.02 -1.61 1.01 0.00 0.00 176.35 177.00 2dh3 s GLU 516 N 1.47 3.60 0.02 1.70 0.41 -1.26 -1.09 118.70 123.56 2dh3 s GLU 516 Ca 0.04 0.94 -0.37 0.00 -0.41 0.00 0.00 54.97 55.16 2dh3 s GLU 516 Cb -0.13 -2.08 -0.17 0.00 -1.78 0.00 0.00 34.13 29.97 2dh3 s GLU 516 CO -0.09 -0.56 1.38 -2.30 -0.49 0.00 0.00 175.26 173.20 2dh3 n PRO 517 N -2.22 1.07 -1.03 0.39 -0.02 -1.26 -1.69 135.00 130.24 2dh3 n PRO 517 Ca 0.07 0.39 -0.01 0.00 -2.02 0.00 0.00 63.50 61.92 2dh3 n PRO 517 Cb 0.54 -2.03 -0.01 0.00 -0.02 0.00 0.00 33.50 31.99 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 2.88 0.00 -2.69 6.00 8.25 -1.15 -5.00 115.22 123.52 2dh3 n HIS 518 Ca 0.20 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.33 2dh3 n HIS 518 Cb 0.17 -1.19 -0.06 0.00 1.12 0.00 0.00 29.99 30.04 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 -1.28 4.06 -0.05 -0.41 2.12 -0.68 -4.69 118.70 117.77 2dh3 s GLU 519 Ca 0.00 1.18 0.01 0.00 0.36 0.00 0.00 54.97 56.52 2dh3 s GLU 519 Cb 0.00 -2.15 0.02 0.00 0.26 0.00 0.00 34.13 32.26 2dh3 s GLU 519 CO 0.00 -0.18 -0.04 0.20 -0.54 0.00 0.00 175.26 174.69 2dh3 s GLY 520 N -2.19 0.47 -0.05 -1.50 0.00 -1.26 -1.69 107.32 101.10 2dh3 s GLY 520 Ca 0.63 -0.09 0.04 0.00 0.00 0.00 0.00 44.72 45.31 2dh3 s GLY 520 CO 0.17 0.53 -0.16 1.08 0.00 0.00 0.00 173.10 174.72 2dh3 s LEU 521 N 1.06 2.62 -0.25 0.66 1.43 -0.40 -1.28 118.68 122.53 2dh3 s LEU 521 Ca -0.09 -0.25 0.01 0.00 -1.03 0.00 0.00 54.13 52.78 2dh3 s LEU 521 Cb -0.14 -1.52 0.07 0.00 0.03 0.00 0.00 46.19 44.62 2dh3 s LEU 521 CO -0.01 0.33 -0.04 -0.22 0.23 0.00 0.00 176.35 176.64 2dh3 s LEU 522 N -0.66 2.83 -0.07 1.79 2.96 -0.62 -1.70 118.68 123.21 2dh3 s LEU 522 Ca 0.10 -1.31 0.02 0.00 -0.22 0.00 0.00 54.13 52.72 2dh3 s LEU 522 Cb -0.11 -1.24 -0.02 0.00 0.50 0.00 0.00 46.19 45.32 2dh3 s LEU 522 CO 0.01 -0.25 -0.13 -0.76 -1.32 0.00 0.00 176.35 173.89 2dh3 s LEU 523 N 1.33 2.79 0.13 -0.68 1.02 0.66 -1.52 118.68 122.40 2dh3 s LEU 523 Ca -0.04 -0.21 0.05 0.00 0.02 0.00 0.00 54.13 53.96 2dh3 s LEU 523 Cb -0.19 -1.59 -0.04 0.00 0.02 0.00 0.00 46.19 44.39 2dh3 s LEU 523 CO -0.07 0.30 0.03 0.00 0.02 0.00 0.00 176.35 176.63 2dh3 s ARG 524 N -0.44 2.60 -0.04 1.70 1.70 -0.54 0.20 118.95 124.13 2dh3 s ARG 524 Ca 0.06 -0.90 -0.29 0.00 -0.47 0.00 0.00 55.73 54.12 2dh3 s ARG 524 Cb -0.12 -2.53 0.09 0.00 -0.57 0.00 0.00 34.95 31.83 2dh3 s ARG 524 CO 0.02 0.51 0.81 -0.59 -1.08 0.00 0.00 175.30 174.97 2dh3 s PHE 525 N -1.51 -0.48 0.77 5.89 -0.12 -0.57 -2.38 117.98 119.58 2dh3 s PHE 525 Ca 0.27 0.62 -0.11 0.00 -0.05 0.00 0.00 56.93 57.67 2dh3 s PHE 525 Cb -0.11 0.48 0.05 0.00 -0.63 0.00 0.00 43.02 42.82 2dh3 s PHE 525 CO 0.20 -0.56 1.09 -2.14 -0.05 0.00 0.00 175.22 173.76 2dh3 s PRO 526 N -2.08 2.29 0.09 1.99 0.02 -1.26 -0.67 135.00 135.37 2dh3 s PRO 526 Ca -0.02 1.12 -0.32 0.00 0.02 0.00 0.00 61.00 61.80 2dh3 s PRO 526 Cb -0.01 -1.90 -0.15 0.00 0.02 0.00 0.00 34.50 32.46 2dh3 s PRO 526 CO -0.01 -1.61 1.61 -0.92 -0.33 0.00 0.00 177.00 175.75 2dh3 h TYR 527 N -1.10 -0.95 -2.81 6.54 3.20 -1.84 -3.37 116.97 116.64 2dh3 h TYR 527 Ca -0.44 0.00 -0.57 0.00 3.14 0.00 0.00 58.73 60.86 2dh3 h TYR 527 Cb 1.23 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.83 2dh3 h TYR 527 CO 0.57 -0.51 1.19 0.00 -1.64 0.00 0.00 178.16 177.77 2dh3 s ALA 528 N -6.01 3.04 -1.35 1.82 0.00 -1.26 -5.06 121.76 112.94 2dh3 s ALA 528 Ca -0.17 0.26 0.00 0.00 0.00 0.00 0.00 51.96 52.05 2dh3 s ALA 528 Cb 0.05 -3.95 0.00 0.00 0.00 0.00 0.00 23.12 19.23 2dh3 s ALA 528 CO 0.63 -2.35 0.34 0.00 0.00 0.00 0.00 175.76 174.37