#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dh2 n SER 110 N 0.00 -4.32 -3.70 1.61 3.41 -1.26 -4.97 113.62 104.40 2dh2 n SER 110 Ca 0.00 0.27 -0.15 0.00 -0.26 0.00 0.00 58.87 58.73 2dh2 n SER 110 Cb 0.00 -3.81 -0.15 0.00 -0.26 0.00 0.00 64.21 59.99 2dh2 n SER 110 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2dh2 s GLU 111 N -4.04 0.06 -0.03 4.33 -1.05 -1.26 -5.14 118.70 111.57 2dh2 s GLU 111 Ca 0.00 0.51 -0.30 0.00 -0.15 0.00 0.00 54.97 55.03 2dh2 s GLU 111 Cb 0.00 -0.23 -0.04 0.00 -0.44 0.00 0.00 34.13 33.42 2dh2 s GLU 111 CO 0.00 -0.25 1.24 -0.51 0.95 0.00 0.00 175.26 176.69 2dh2 s LEU 112 N 1.89 4.29 0.25 1.83 1.43 -1.26 -4.99 118.68 122.12 2dh2 s LEU 112 Ca -0.02 1.89 -0.31 0.00 -1.03 0.00 0.00 54.13 54.67 2dh2 s LEU 112 Cb -0.12 -3.56 -0.11 0.00 0.03 0.00 0.00 46.19 42.43 2dh2 s LEU 112 CO -0.06 -0.60 1.59 -2.84 0.23 0.00 0.00 176.35 174.67 2dh2 s PRO 113 N 2.15 4.16 -1.04 1.29 0.02 -1.26 -4.94 135.00 135.38 2dh2 s PRO 113 Ca 0.58 2.50 -0.23 0.00 0.02 0.00 0.00 61.00 63.88 2dh2 s PRO 113 Cb -0.26 -3.07 0.03 0.00 0.02 0.00 0.00 34.50 31.22 2dh2 s PRO 113 CO 0.23 -0.61 1.60 0.00 -0.33 0.00 0.00 177.00 177.89 2dh2 s ALA 114 N 0.38 2.57 0.36 -1.55 0.00 -1.26 -4.99 121.76 117.27 2dh2 s ALA 114 Ca 0.66 -2.21 -0.25 0.00 0.00 0.00 0.00 51.96 50.16 2dh2 s ALA 114 Cb -0.47 -4.56 -0.09 0.00 0.00 0.00 0.00 23.12 18.00 2dh2 s ALA 114 CO 0.42 -3.86 1.01 -0.65 0.00 0.00 0.00 175.76 172.67 2dh2 s GLN 115 N 5.31 4.37 0.62 0.00 -0.21 -1.26 -5.05 119.66 123.43 2dh2 s GLN 115 Ca 0.52 1.43 -0.12 0.00 0.02 0.00 0.00 55.36 57.22 2dh2 s GLN 115 Cb -0.01 -2.66 -0.03 0.00 1.00 0.00 0.00 33.01 31.31 2dh2 s GLN 115 CO -0.05 0.05 1.03 0.15 -2.12 0.00 0.00 175.29 174.36 2dh2 s LYS 116 N -2.30 3.50 0.37 2.91 -0.14 -1.26 -4.97 119.74 117.86 2dh2 s LYS 116 Ca 0.54 0.83 0.05 0.00 -1.36 0.00 0.00 55.97 56.03 2dh2 s LYS 116 Cb -0.20 -2.07 0.74 0.00 -1.68 0.00 0.00 37.83 34.62 2dh2 s LYS 116 CO 0.26 -0.65 2.00 0.11 -0.76 0.00 0.00 175.35 176.31 2dh2 h TRP 117 N -0.23 0.70 0.00 3.18 5.08 -1.97 -1.81 115.95 120.90 2dh2 h TRP 117 Ca -0.44 0.02 0.00 0.00 1.08 0.00 0.00 58.89 59.54 2dh2 h TRP 117 Cb 1.19 -0.23 0.00 0.00 -3.00 0.00 0.00 29.16 27.12 2dh2 h TRP 117 CO 0.65 0.41 0.00 -2.67 -1.28 0.00 0.00 178.44 175.55 2dh2 n TRP 118 N -4.46 0.08 0.58 0.12 2.14 -1.26 -2.24 117.44 112.40 2dh2 n TRP 118 Ca 0.07 0.03 0.13 0.00 2.07 0.00 0.00 57.50 59.80 2dh2 n TRP 118 Cb 0.12 -0.54 0.40 0.00 -0.81 0.00 0.00 31.31 30.48 2dh2 n TRP 118 CO 0.00 0.00 0.00 0.45 2.07 0.00 0.00 177.69 180.21 2dh2 h HIS 119 N 0.00 0.00 -0.11 -2.67 3.86 -1.71 -3.38 115.15 111.15 2dh2 h HIS 119 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2dh2 h HIS 119 Cb 0.43 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.90 2dh2 h HIS 119 CO 0.00 0.00 0.00 0.25 0.86 0.00 0.00 177.93 179.04 2dh2 n THR 120 N -2.33 0.13 -3.68 2.45 -2.24 -0.95 -4.88 114.28 102.78 2dh2 n THR 120 Ca 0.05 -0.36 0.00 0.00 -2.27 0.00 0.00 64.05 61.47 2dh2 n THR 120 Cb 0.42 0.62 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 2dh2 n THR 120 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dh2 n GLY 121 N 1.21 -0.65 3.84 3.38 0.00 -1.26 -4.13 105.19 107.58 2dh2 n GLY 121 Ca 0.17 -0.98 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2dh2 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh2 s ALA 122 N -1.00 3.15 0.02 4.61 0.00 -1.26 -4.44 121.76 122.83 2dh2 s ALA 122 Ca 0.00 0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.15 2dh2 s ALA 122 Cb 0.00 -3.00 -0.04 0.00 0.00 0.00 0.00 23.12 20.08 2dh2 s ALA 122 CO 0.00 0.06 0.09 -0.51 0.00 0.00 0.00 175.76 175.39 2dh2 s LEU 123 N -3.47 3.90 -0.14 0.00 1.43 -0.78 0.42 118.68 120.03 2dh2 s LEU 123 Ca 0.58 0.11 -0.01 0.00 -1.03 0.00 0.00 54.13 53.78 2dh2 s LEU 123 Cb -0.10 -2.37 0.04 0.00 0.03 0.00 0.00 46.19 43.80 2dh2 s LEU 123 CO 0.21 0.24 -0.03 -0.47 0.23 0.00 0.00 176.35 176.53 2dh2 s TYR 124 N -1.26 1.36 -0.23 0.29 5.04 -0.41 -1.96 117.35 120.18 2dh2 s TYR 124 Ca 0.25 -0.81 -0.18 0.00 -2.44 0.00 0.00 57.07 53.89 2dh2 s TYR 124 Cb -0.12 -1.16 -0.03 0.00 0.35 0.00 0.00 41.96 41.00 2dh2 s TYR 124 CO 0.17 -0.54 0.50 1.03 -1.34 0.00 0.00 175.55 175.36 2dh2 s ARG 125 N 1.75 4.13 -0.63 4.97 0.52 0.82 -0.97 118.95 129.53 2dh2 s ARG 125 Ca 0.02 0.34 -0.00 0.00 -0.52 0.00 0.00 55.73 55.56 2dh2 s ARG 125 Cb -0.14 -3.60 0.16 0.00 0.52 0.00 0.00 34.95 31.88 2dh2 s ARG 125 CO -0.07 -0.23 0.43 0.42 0.02 0.00 0.00 175.30 175.87 2dh2 s ILE 126 N 1.90 3.41 -0.57 1.52 1.01 0.58 -0.65 121.20 128.39 2dh2 s ILE 126 Ca 0.22 -3.27 0.24 0.00 0.00 0.00 0.00 60.65 57.85 2dh2 s ILE 126 Cb -0.15 -3.24 0.20 0.00 0.01 0.00 0.00 42.46 39.28 2dh2 s ILE 126 CO 0.09 -0.89 1.52 1.23 0.00 0.00 0.00 174.94 176.89 2dh2 h GLY 127 N 6.64 0.00 -7.08 6.18 0.00 -1.76 -2.23 103.07 104.81 2dh2 h GLY 127 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 2dh2 h GLY 127 CO 0.72 0.00 -0.76 -0.35 0.00 0.00 0.00 176.54 176.15 2dh2 s ASP 128 N -4.98 3.18 0.30 0.19 3.68 -1.26 -4.58 116.67 113.20 2dh2 s ASP 128 Ca 0.07 -1.06 0.00 0.00 2.13 0.00 0.00 52.55 53.69 2dh2 s ASP 128 Cb 0.10 -0.52 0.46 0.00 -1.45 0.00 0.00 42.92 41.51 2dh2 s ASP 128 CO 0.67 -0.37 1.85 -0.07 0.13 0.00 0.00 175.17 177.39 2dh2 h LEU 129 N 8.29 0.72 0.30 -1.34 3.38 -1.89 -1.66 115.31 123.09 2dh2 h LEU 129 Ca -0.16 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.67 2dh2 h LEU 129 Cb 1.08 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.64 2dh2 h LEU 129 CO 0.38 0.70 -0.14 1.56 0.09 0.00 0.00 178.44 181.03 2dh2 h GLN 130 N 0.75 -0.38 -0.72 1.13 7.50 -1.89 -2.37 115.11 119.12 2dh2 h GLN 130 Ca 0.17 0.03 -0.02 0.00 0.50 0.00 0.00 58.65 59.32 2dh2 h GLN 130 Cb 0.26 0.09 -0.03 0.00 0.05 0.00 0.00 27.48 27.85 2dh2 h GLN 130 CO -0.00 -0.08 0.37 0.00 -1.50 0.00 0.00 178.83 177.61 2dh2 h ALA 131 N -0.10 1.29 -0.45 3.87 0.00 -1.87 0.57 119.26 122.56 2dh2 h ALA 131 Ca -0.04 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 54.65 2dh2 h ALA 131 Cb 0.48 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2dh2 h ALA 131 CO 0.07 0.56 -0.09 0.35 0.00 0.00 0.00 179.25 180.14 2dh2 h PHE 132 N 1.02 0.96 0.02 0.00 3.57 -1.34 -3.36 116.94 117.81 2dh2 h PHE 132 Ca 0.25 -0.20 -0.37 0.00 3.53 0.00 0.00 57.97 61.18 2dh2 h PHE 132 Cb 0.07 -0.24 -0.06 0.00 2.79 0.00 0.00 35.95 38.52 2dh2 h PHE 132 CO 0.01 0.95 -2.30 1.04 -2.23 0.00 0.00 178.31 175.78 2dh2 n GLN 133 N -4.28 0.68 0.00 1.11 6.02 -0.89 -4.92 117.38 115.09 2dh2 n GLN 133 Ca -0.00 0.15 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 2dh2 n GLN 133 Cb 0.37 -1.58 0.00 0.00 1.02 0.00 0.00 30.24 30.05 2dh2 n GLN 133 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dh2 n GLY 134 N 2.03 0.76 3.69 1.08 0.00 0.20 -4.91 105.19 108.04 2dh2 n GLY 134 Ca -0.38 -2.18 -0.43 0.00 0.00 0.00 0.00 46.02 43.03 2dh2 n GLY 134 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dh2 n HIS 135 N -0.22 2.61 0.00 1.61 8.25 -1.26 -2.90 115.22 123.31 2dh2 n HIS 135 Ca 0.00 -0.11 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 2dh2 n HIS 135 Cb 0.00 -2.72 0.00 0.00 1.12 0.00 0.00 29.99 28.39 2dh2 n HIS 135 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2dh2 n GLY 136 N 4.19 3.12 2.52 -1.41 0.00 -1.26 -4.89 105.19 107.46 2dh2 n GLY 136 Ca 0.18 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.21 2dh2 n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh2 n ALA 137 N -1.39 2.54 -1.34 4.61 0.00 -1.14 -4.92 120.51 118.87 2dh2 n ALA 137 Ca 0.00 -2.63 -0.24 0.00 0.00 0.00 0.00 53.44 50.57 2dh2 n ALA 137 Cb 0.00 -0.85 -0.09 0.00 0.00 0.00 0.00 19.45 18.51 2dh2 n ALA 137 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dh2 n GLY 138 N -0.36 3.91 3.26 0.00 0.00 -1.23 -4.47 105.19 106.30 2dh2 n GLY 138 Ca 0.06 -1.59 -0.16 0.00 0.00 0.00 0.00 46.02 44.33 2dh2 n GLY 138 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh2 s ASN 139 N 1.24 0.98 0.22 1.61 2.20 -1.26 -4.31 114.94 115.62 2dh2 s ASN 139 Ca 0.63 -1.56 -0.04 0.00 -0.94 0.00 0.00 52.86 50.95 2dh2 s ASN 139 Cb 0.31 0.45 0.20 0.00 -2.00 0.00 0.00 41.25 40.21 2dh2 s ASN 139 CO -0.10 -0.93 1.63 -0.07 -2.94 0.00 0.00 177.10 174.69 2dh2 h LEU 140 N 2.37 0.75 -0.21 3.54 3.38 -1.29 -2.78 115.31 121.08 2dh2 h LEU 140 Ca -0.31 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.42 2dh2 h LEU 140 Cb 1.24 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2dh2 h LEU 140 CO 0.47 0.96 -0.01 0.00 0.09 0.00 0.00 178.44 179.95 2dh2 h ALA 141 N 1.09 0.17 -0.50 1.53 0.00 -1.82 -2.70 119.26 117.02 2dh2 h ALA 141 Ca 0.09 0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.11 2dh2 h ALA 141 Cb 0.74 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2dh2 h ALA 141 CO 0.06 -0.44 0.34 0.78 0.00 0.00 0.00 179.25 179.99 2dh2 h GLY 142 N 0.05 0.59 1.49 0.00 0.00 -1.72 -2.37 103.07 101.12 2dh2 h GLY 142 Ca 0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 2dh2 h GLY 142 CO -0.17 0.16 0.22 -2.00 0.00 0.00 0.00 176.54 174.75 2dh2 h LEU 143 N 0.49 0.59 -1.39 3.11 5.85 -1.27 -1.74 115.31 120.96 2dh2 h LEU 143 Ca 0.21 -0.05 0.16 0.00 0.84 0.00 0.00 57.88 59.04 2dh2 h LEU 143 Cb 0.23 -0.15 -0.07 0.00 0.37 0.00 0.00 40.66 41.04 2dh2 h LEU 143 CO -0.06 0.51 0.57 0.11 -0.34 0.00 0.00 178.44 179.23 2dh2 h LYS 144 N 0.66 0.55 0.00 1.25 1.57 -1.41 0.19 116.57 119.38 2dh2 h LYS 144 Ca 0.17 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2dh2 h LYS 144 Cb 0.08 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.27 2dh2 h LYS 144 CO -0.02 0.36 0.00 0.41 -0.57 0.00 0.00 179.45 179.63 2dh2 n GLY 145 N -1.47 -0.98 0.79 3.86 0.00 -0.65 -2.58 105.19 104.16 2dh2 n GLY 145 Ca 0.18 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.40 2dh2 n GLY 145 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dh2 n ARG 146 N -2.10 1.75 0.05 1.61 5.12 0.66 -4.58 116.66 119.17 2dh2 n ARG 146 Ca 0.00 -1.72 -0.01 0.00 -1.93 0.00 0.00 57.85 54.19 2dh2 n ARG 146 Cb 0.11 -1.37 0.27 0.00 -1.16 0.00 0.00 32.46 30.31 2dh2 n ARG 146 CO 0.00 0.00 0.00 -0.07 -1.93 0.00 0.00 177.63 175.63 2dh2 h LEU 147 N 3.61 0.37 -1.04 0.55 3.38 -1.42 -1.13 115.31 119.62 2dh2 h LEU 147 Ca 0.00 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2dh2 h LEU 147 Cb 0.79 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2dh2 h LEU 147 CO 0.00 0.60 -0.09 0.44 0.09 0.00 0.00 178.44 179.48 2dh2 h ASP 148 N 0.34 0.56 -0.20 -0.43 3.45 -1.81 0.11 116.42 118.45 2dh2 h ASP 148 Ca 0.06 -0.14 -0.03 0.00 0.43 0.00 0.00 57.03 57.34 2dh2 h ASP 148 Cb 0.57 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 39.18 2dh2 h ASP 148 CO 0.04 0.69 -0.00 0.22 -1.57 0.00 0.00 179.24 178.62 2dh2 h TYR 149 N 0.54 0.40 -0.53 4.55 3.20 -1.64 -2.18 116.97 121.30 2dh2 h TYR 149 Ca 0.10 -0.07 -0.04 0.00 3.14 0.00 0.00 58.73 61.86 2dh2 h TYR 149 Cb 0.48 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.62 2dh2 h TYR 149 CO 0.02 0.56 0.15 -0.07 -1.64 0.00 0.00 178.16 177.18 2dh2 h LEU 150 N 0.12 0.74 -1.10 2.82 3.38 -1.04 -1.37 115.31 118.86 2dh2 h LEU 150 Ca 0.06 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.93 2dh2 h LEU 150 Cb 0.40 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 40.91 2dh2 h LEU 150 CO 0.01 0.71 0.61 -1.28 0.09 0.00 0.00 178.44 178.58 2dh2 h SER 151 N 0.78 1.03 0.71 -0.43 0.87 -0.89 -1.70 113.55 113.92 2dh2 h SER 151 Ca 0.18 -0.02 -0.00 0.00 -1.23 0.00 0.00 61.79 60.71 2dh2 h SER 151 Cb 0.25 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.96 2dh2 h SER 151 CO -0.01 0.72 -0.02 0.77 -0.53 0.00 0.00 176.83 177.77 2dh2 h SER 152 N 1.20 0.00 1.17 6.23 4.64 -0.59 -1.09 113.55 125.11 2dh2 h SER 152 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2dh2 h SER 152 Cb -0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.02 2dh2 h SER 152 CO -0.09 0.02 -0.16 0.18 -0.87 0.00 0.00 176.83 175.91 2dh2 n LEU 153 N -3.15 0.58 -1.53 5.97 4.77 -0.66 -4.87 117.00 118.12 2dh2 n LEU 153 Ca -0.01 0.45 -0.17 0.00 -0.03 0.00 0.00 56.01 56.25 2dh2 n LEU 153 Cb 0.25 -0.33 -0.05 0.00 -2.33 0.00 0.00 43.42 40.96 2dh2 n LEU 153 CO 0.26 -0.09 -0.18 0.29 -1.33 0.00 0.00 177.39 176.34 2dh2 n LYS 154 N -2.00 -1.25 -2.33 3.23 4.01 -0.41 -4.72 118.16 114.69 2dh2 n LYS 154 Ca 0.05 1.01 -0.38 0.00 -0.51 0.00 0.00 58.31 58.48 2dh2 n LYS 154 Cb 0.40 -5.31 -0.02 0.00 -0.51 0.00 0.00 35.03 29.59 2dh2 n LYS 154 CO 0.00 0.00 0.00 0.14 -1.11 0.00 0.00 177.40 176.43 2dh2 s VAL 155 N -2.71 3.24 -0.13 -0.18 -7.23 -1.22 -4.53 120.40 107.64 2dh2 s VAL 155 Ca 0.00 1.04 0.22 0.00 -1.81 0.00 0.00 61.98 61.43 2dh2 s VAL 155 Cb 0.00 -3.59 -0.18 0.00 0.56 0.00 0.00 36.38 33.18 2dh2 s VAL 155 CO 0.00 0.10 0.74 0.29 -0.31 0.00 0.00 175.10 175.92 2dh2 n LYS 156 N 0.14 0.63 -3.65 4.82 4.76 0.17 -4.78 118.16 120.25 2dh2 n LYS 156 Ca 0.04 -0.04 -0.15 0.00 -2.87 0.00 0.00 58.31 55.29 2dh2 n LYS 156 Cb 0.47 -1.67 -0.08 0.00 -1.84 0.00 0.00 35.03 31.91 2dh2 n LYS 156 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2dh2 s GLY 157 N -4.47 -0.38 -0.16 0.72 0.00 -1.22 -1.50 107.32 100.32 2dh2 s GLY 157 Ca -0.04 0.97 -0.08 0.00 0.00 0.00 0.00 44.72 45.57 2dh2 s GLY 157 CO 0.85 0.70 0.11 1.08 0.00 0.00 0.00 173.10 175.84 2dh2 s LEU 158 N -0.94 4.14 -0.43 0.66 1.43 -0.14 -1.29 118.68 122.11 2dh2 s LEU 158 Ca -0.10 0.27 -0.11 0.00 -1.03 0.00 0.00 54.13 53.16 2dh2 s LEU 158 Cb -0.03 -2.04 0.08 0.00 0.03 0.00 0.00 46.19 44.23 2dh2 s LEU 158 CO 0.06 0.27 0.30 -0.69 0.23 0.00 0.00 176.35 176.52 2dh2 s VAL 159 N -0.18 4.53 -0.15 -1.59 1.01 -0.14 -0.27 120.40 123.60 2dh2 s VAL 159 Ca 0.10 -1.30 -0.07 0.00 0.00 0.00 0.00 61.98 60.71 2dh2 s VAL 159 Cb -0.12 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.48 2dh2 s VAL 159 CO 0.01 -0.53 0.09 -0.22 0.00 0.00 0.00 175.10 174.45 2dh2 s LEU 160 N 1.49 4.05 0.00 3.92 2.96 0.60 -0.31 118.68 131.39 2dh2 s LEU 160 Ca 0.03 0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.19 2dh2 s LEU 160 Cb -0.23 -2.00 0.00 0.00 0.50 0.00 0.00 46.19 44.45 2dh2 s LEU 160 CO 0.03 0.28 0.00 0.61 -1.32 0.00 0.00 176.35 175.96 2dh2 n GLY 161 N 2.81 -0.43 3.70 7.98 0.00 -0.84 -0.85 105.19 117.55 2dh2 n GLY 161 Ca -0.18 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 43.76 2dh2 n GLY 161 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dh2 s PRO 162 N 0.00 1.32 -0.00 1.61 0.02 -1.24 -4.37 135.00 132.33 2dh2 s PRO 162 Ca 0.00 1.32 0.01 0.00 0.02 0.00 0.00 61.00 62.35 2dh2 s PRO 162 Cb 0.00 -1.78 0.01 0.00 0.02 0.00 0.00 34.50 32.75 2dh2 s PRO 162 CO 0.00 -2.35 0.74 0.44 -0.33 0.00 0.00 177.00 175.50 2dh2 n ILE 163 N -4.02 0.45 -2.50 2.83 -5.35 -1.26 -5.01 119.36 104.50 2dh2 n ILE 163 Ca 0.10 -0.47 -0.23 0.00 -0.27 0.00 0.00 62.75 61.88 2dh2 n ILE 163 Cb 0.53 0.74 0.04 0.00 -1.74 0.00 0.00 39.64 39.21 2dh2 n ILE 163 CO 0.00 0.00 0.00 -1.38 -1.76 0.00 0.00 176.55 173.41 2dh2 s HIS 164 N -0.49 2.97 -0.01 4.28 -3.43 -1.26 -0.36 115.29 116.98 2dh2 s HIS 164 Ca 0.01 0.25 -0.30 0.00 -0.80 0.00 0.00 55.06 54.21 2dh2 s HIS 164 Cb 0.01 -2.85 -0.05 0.00 -1.43 0.00 0.00 32.58 28.26 2dh2 s HIS 164 CO 0.00 -0.99 1.43 0.21 -2.00 0.00 0.00 174.74 173.39 2dh2 s LYS 165 N -4.93 4.27 -0.34 -0.38 2.20 -0.25 -4.28 119.74 116.03 2dh2 s LYS 165 Ca 0.57 1.99 0.02 0.00 -0.36 0.00 0.00 55.97 58.19 2dh2 s LYS 165 Cb -0.10 -3.62 0.15 0.00 -1.51 0.00 0.00 37.83 32.75 2dh2 s LYS 165 CO 0.41 -0.61 0.37 1.21 -0.36 0.00 0.00 175.35 176.37 2dh2 s ASN 166 N 2.03 1.07 -0.11 1.43 3.04 -1.26 -0.60 114.94 120.54 2dh2 s ASN 166 Ca 0.65 -1.17 -0.30 0.00 0.04 0.00 0.00 52.86 52.08 2dh2 s ASN 166 Cb -0.31 0.68 -0.03 0.00 -1.54 0.00 0.00 41.25 40.05 2dh2 s ASN 166 CO 0.26 -0.30 1.34 -1.58 -3.04 0.00 0.00 177.10 173.78 2dh2 s GLN 167 N 1.84 4.25 -0.33 0.43 0.74 -0.62 -4.76 119.66 121.21 2dh2 s GLN 167 Ca 0.14 1.79 -0.40 0.00 0.05 0.00 0.00 55.36 56.94 2dh2 s GLN 167 Cb -0.14 -3.75 -0.15 0.00 1.10 0.00 0.00 33.01 30.07 2dh2 s GLN 167 CO -0.15 -0.68 1.88 1.17 -0.55 0.00 0.00 175.29 176.96 2dh2 n LYS 168 N 6.35 0.97 -1.69 1.67 4.81 -1.26 -0.84 118.16 128.17 2dh2 n LYS 168 Ca 0.14 0.33 -0.15 0.00 -0.87 0.00 0.00 58.31 57.76 2dh2 n LYS 168 Cb 0.45 -2.09 -0.05 0.00 0.02 0.00 0.00 35.03 33.36 2dh2 n LYS 168 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dh2 n ASP 169 N 6.50 -4.73 -3.99 3.14 8.00 -1.26 -4.96 116.55 119.25 2dh2 n ASP 169 Ca 0.33 0.26 -0.31 0.00 0.71 0.00 0.00 54.79 55.77 2dh2 n ASP 169 Cb 0.12 -3.65 -0.15 0.00 -0.02 0.00 0.00 41.12 37.43 2dh2 n ASP 169 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2dh2 s ASP 170 N -2.69 4.57 0.15 -2.24 -1.08 -0.02 -4.98 116.67 110.39 2dh2 s ASP 170 Ca 0.00 -1.92 -0.14 0.00 -0.52 0.00 0.00 52.55 49.97 2dh2 s ASP 170 Cb 0.00 -1.49 0.03 0.00 -1.46 0.00 0.00 42.92 40.00 2dh2 s ASP 170 CO 0.00 -0.35 1.69 0.58 0.52 0.00 0.00 175.17 177.62 2dh2 h VAL 171 N 6.62 1.22 -0.46 1.11 2.07 -1.93 -2.44 116.25 122.44 2dh2 h VAL 171 Ca -0.08 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.67 2dh2 h VAL 171 Cb 1.03 0.75 -0.02 0.00 -1.52 0.00 0.00 31.29 31.52 2dh2 h VAL 171 CO 0.50 0.26 0.01 0.00 0.02 0.00 0.00 177.57 178.35 2dh2 h ALA 172 N 1.03 1.15 -0.63 1.67 0.00 -1.96 -2.77 119.26 117.76 2dh2 h ALA 172 Ca 0.16 -0.25 -0.33 0.00 0.00 0.00 0.00 54.91 54.49 2dh2 h ALA 172 Cb 0.22 -0.19 -0.19 0.00 0.00 0.00 0.00 17.79 17.63 2dh2 h ALA 172 CO -0.01 0.55 0.42 1.04 0.00 0.00 0.00 179.25 181.25 2dh2 n GLN 173 N -4.23 1.80 -4.50 0.00 1.13 -0.95 -4.82 117.38 105.81 2dh2 n GLN 173 Ca 0.02 -1.89 -0.24 0.00 -1.94 0.00 0.00 57.00 52.95 2dh2 n GLN 173 Cb 0.29 -1.74 -0.17 0.00 0.11 0.00 0.00 30.24 28.73 2dh2 n GLN 173 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2dh2 s THR 174 N -2.11 1.02 -0.21 5.09 2.01 -0.99 -1.58 115.64 118.86 2dh2 s THR 174 Ca 0.36 -0.41 -0.04 0.00 0.31 0.00 0.00 61.69 61.91 2dh2 s THR 174 Cb 0.30 -0.95 0.08 0.00 0.01 0.00 0.00 72.50 71.95 2dh2 s THR 174 CO 0.07 0.33 0.14 -0.62 -0.69 0.00 0.00 174.62 173.84 2dh2 s ASP 175 N 0.72 2.45 0.00 3.53 -1.08 0.23 -4.97 116.67 117.56 2dh2 s ASP 175 Ca -0.14 -0.73 0.31 0.00 -0.52 0.00 0.00 52.55 51.47 2dh2 s ASP 175 Cb -0.15 -0.12 1.64 0.00 -1.46 0.00 0.00 42.92 42.83 2dh2 s ASP 175 CO 0.03 -0.37 2.10 0.18 0.52 0.00 0.00 175.17 177.63 2dh2 n LEU 176 N 5.28 0.04 0.03 -1.34 4.77 -1.26 -2.37 117.00 122.15 2dh2 n LEU 176 Ca -0.06 0.17 0.12 0.00 -0.03 0.00 0.00 56.01 56.21 2dh2 n LEU 176 Cb 0.47 -0.18 0.24 0.00 -2.33 0.00 0.00 43.42 41.62 2dh2 n LEU 176 CO 0.08 0.01 0.44 0.18 -1.33 0.00 0.00 177.39 176.77 2dh2 n LEU 177 N -1.16 0.55 -4.43 2.23 4.77 -1.26 -4.88 117.00 112.82 2dh2 n LEU 177 Ca 0.18 0.15 -0.33 0.00 -0.03 0.00 0.00 56.01 55.97 2dh2 n LEU 177 Cb 0.20 -0.24 -0.13 0.00 -2.33 0.00 0.00 43.42 40.92 2dh2 n LEU 177 CO 0.21 0.03 -0.40 -1.10 -1.33 0.00 0.00 177.39 174.80 2dh2 s GLN 178 N -3.08 3.53 0.13 3.23 -1.52 -1.00 -5.08 119.66 115.87 2dh2 s GLN 178 Ca 0.09 -0.60 -0.30 0.00 -1.95 0.00 0.00 55.36 52.60 2dh2 s GLN 178 Cb 0.16 -2.79 -0.06 0.00 -0.22 0.00 0.00 33.01 30.10 2dh2 s GLN 178 CO 0.70 0.21 1.05 0.42 -0.25 0.00 0.00 175.29 177.41 2dh2 s ILE 179 N 0.40 4.20 0.08 1.08 1.01 -1.26 -1.09 121.20 125.62 2dh2 s ILE 179 Ca -0.07 1.81 -0.31 0.00 0.00 0.00 0.00 60.65 62.09 2dh2 s ILE 179 Cb -0.15 -4.16 -0.09 0.00 0.01 0.00 0.00 42.46 38.07 2dh2 s ILE 179 CO 0.04 0.27 1.84 -0.62 0.00 0.00 0.00 174.94 176.47 2dh2 s ASP 180 N 0.12 6.47 0.62 3.58 3.68 0.51 -4.64 116.67 127.01 2dh2 s ASP 180 Ca 0.49 2.66 0.34 0.00 2.13 0.00 0.00 52.55 58.17 2dh2 s ASP 180 Cb -0.26 -2.55 1.90 0.00 -1.45 0.00 0.00 42.92 40.55 2dh2 s ASP 180 CO 0.32 -1.00 2.17 1.55 0.13 0.00 0.00 175.17 178.34 2dh2 h PRO 181 N 9.29 0.00 -0.34 4.34 0.13 -1.90 -0.28 132.00 143.24 2dh2 h PRO 181 Ca -0.46 0.00 0.10 0.00 -0.87 0.00 0.00 66.00 64.77 2dh2 h PRO 181 Cb 1.22 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.34 2dh2 h PRO 181 CO 0.94 0.00 0.29 -0.91 -0.23 0.00 0.00 178.00 178.10 2dh2 h ASN 182 N 0.00 0.00 -0.02 1.44 2.35 -1.96 -2.00 115.58 115.39 2dh2 h ASN 182 Ca 0.04 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.79 2dh2 h ASN 182 Cb 0.31 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.68 2dh2 h ASN 182 CO -0.00 0.00 -0.03 0.49 -1.65 0.00 0.00 177.43 176.24 2dh2 n PHE 183 N -4.09 0.00 0.00 1.19 0.99 -0.11 -4.58 117.46 110.85 2dh2 n PHE 183 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.50 2dh2 n PHE 183 Cb 0.46 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 38.94 2dh2 n PHE 183 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dh2 n GLY 184 N 1.30 -0.88 3.92 1.37 0.00 -0.75 -0.78 105.19 109.36 2dh2 n GLY 184 Ca 0.15 -2.15 -0.21 0.00 0.00 0.00 0.00 46.02 43.81 2dh2 n GLY 184 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dh2 s SER 185 N -4.00 5.05 0.31 1.61 1.04 -1.26 -4.48 113.70 111.98 2dh2 s SER 185 Ca 0.00 -0.81 0.02 0.00 0.48 0.00 0.00 55.95 55.64 2dh2 s SER 185 Cb 0.00 -0.28 0.52 0.00 0.10 0.00 0.00 66.02 66.36 2dh2 s SER 185 CO 0.00 -0.85 1.86 0.50 0.98 0.00 0.00 173.24 175.73 2dh2 h LYS 186 N 0.81 0.65 -0.58 4.02 3.11 -1.98 -1.87 116.57 120.74 2dh2 h LYS 186 Ca -0.39 -0.14 -0.03 0.00 -2.81 0.00 0.00 60.65 57.28 2dh2 h LYS 186 Cb 1.28 -0.10 -0.03 0.00 -1.00 0.00 0.00 32.23 32.38 2dh2 h LYS 186 CO 0.53 0.63 0.22 0.93 -2.81 0.00 0.00 179.45 178.96 2dh2 h GLU 187 N 0.62 0.84 -0.49 1.90 4.39 -1.99 0.10 114.58 119.96 2dh2 h GLU 187 Ca 0.14 -0.13 -0.09 0.00 0.34 0.00 0.00 59.36 59.61 2dh2 h GLU 187 Cb 0.31 -0.15 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2dh2 h GLU 187 CO 0.01 0.69 -0.05 -0.44 -1.16 0.00 0.00 179.01 178.05 2dh2 h ASP 188 N 0.83 0.89 -0.35 1.42 3.32 -1.76 -0.85 116.42 119.91 2dh2 h ASP 188 Ca 0.20 -0.33 -0.01 0.00 0.02 0.00 0.00 57.03 56.90 2dh2 h ASP 188 Cb 0.17 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.46 2dh2 h ASP 188 CO -0.02 1.01 0.19 0.15 -1.72 0.00 0.00 179.24 178.86 2dh2 h PHE 189 N 0.75 0.48 -0.46 4.55 3.57 -0.88 -0.31 116.94 124.65 2dh2 h PHE 189 Ca 0.13 -0.01 0.03 0.00 3.53 0.00 0.00 57.97 61.65 2dh2 h PHE 189 Cb 0.59 -0.15 -0.04 0.00 2.79 0.00 0.00 35.95 39.14 2dh2 h PHE 189 CO 0.04 0.38 0.25 -0.44 -2.23 0.00 0.00 178.31 176.31 2dh2 h ASP 190 N 0.44 0.37 -0.12 0.41 3.32 -0.76 -0.85 116.42 119.23 2dh2 h ASP 190 Ca 0.12 0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.07 2dh2 h ASP 190 Cb 0.06 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 2dh2 h ASP 190 CO -0.02 0.26 -0.32 -1.28 -1.72 0.00 0.00 179.24 176.16 2dh2 h SER 191 N 0.49 0.63 0.01 6.45 0.87 -1.01 -1.64 113.55 119.36 2dh2 h SER 191 Ca 0.19 -0.25 -0.00 0.00 -1.23 0.00 0.00 61.79 60.50 2dh2 h SER 191 Cb 0.08 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 61.86 2dh2 h SER 191 CO -0.12 0.91 -0.01 0.25 -0.53 0.00 0.00 176.83 177.33 2dh2 h LEU 192 N 0.52 -0.02 -0.53 2.23 5.85 -0.71 -1.53 115.31 121.13 2dh2 h LEU 192 Ca 0.06 -0.09 0.10 0.00 0.84 0.00 0.00 57.88 58.79 2dh2 h LEU 192 Cb 0.81 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.77 2dh2 h LEU 192 CO 0.07 0.07 0.08 -0.07 -0.34 0.00 0.00 178.44 178.25 2dh2 h LEU 193 N -0.11 -0.05 -0.62 2.25 3.38 -1.00 0.54 115.31 119.69 2dh2 h LEU 193 Ca -0.00 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.04 2dh2 h LEU 193 Cb 0.10 0.15 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2dh2 h LEU 193 CO 0.00 -0.00 0.25 -0.61 0.09 0.00 0.00 178.44 178.17 2dh2 h GLN 194 N 0.21 0.93 -0.25 1.13 4.15 -1.12 -0.46 115.11 119.70 2dh2 h GLN 194 Ca 0.27 -0.17 -0.13 0.00 0.77 0.00 0.00 58.65 59.39 2dh2 h GLN 194 Cb 0.39 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.91 2dh2 h GLN 194 CO -0.37 0.79 -0.40 0.77 -1.93 0.00 0.00 178.83 177.69 2dh2 h SER 195 N 0.87 0.62 -0.06 -0.69 0.02 -0.79 -2.33 113.55 111.19 2dh2 h SER 195 Ca 0.21 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 2dh2 h SER 195 Cb 0.20 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 62.56 2dh2 h SER 195 CO -0.02 0.95 0.01 0.00 -1.14 0.00 0.00 176.83 176.63 2dh2 h ALA 196 N 1.08 0.08 -0.73 3.77 0.00 -0.68 -2.56 119.26 120.22 2dh2 h ALA 196 Ca 0.04 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.84 2dh2 h ALA 196 Cb 0.90 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.62 2dh2 h ALA 196 CO 0.08 -0.28 0.46 0.87 0.00 0.00 0.00 179.25 180.38 2dh2 h LYS 197 N -0.15 0.87 -0.99 0.00 1.79 -1.02 0.42 116.57 117.50 2dh2 h LYS 197 Ca 0.02 -0.05 0.20 0.00 -2.18 0.00 0.00 60.65 58.64 2dh2 h LYS 197 Cb 0.28 -0.20 -0.10 0.00 -1.58 0.00 0.00 32.23 30.64 2dh2 h LYS 197 CO 0.00 0.58 0.62 -0.22 -1.08 0.00 0.00 179.45 179.35 2dh2 h LYS 198 N 0.90 0.62 -0.61 3.15 3.64 -1.30 -0.09 116.57 122.88 2dh2 h LYS 198 Ca 0.30 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.64 2dh2 h LYS 198 Cb 0.02 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2dh2 h LYS 198 CO -0.11 0.41 0.00 1.63 -2.27 0.00 0.00 179.45 179.11 2dh2 n LYS 199 N -4.70 2.85 -2.53 1.90 5.02 -0.36 -4.91 118.16 115.43 2dh2 n LYS 199 Ca 0.23 -1.92 -0.16 0.00 -2.02 0.00 0.00 58.31 54.44 2dh2 n LYS 199 Cb 0.65 -1.69 0.01 0.00 -0.02 0.00 0.00 35.03 33.98 2dh2 n LYS 199 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2dh2 n SER 200 N 0.68 -4.73 -4.18 4.39 7.64 -0.05 -4.96 113.62 112.42 2dh2 n SER 200 Ca 0.17 -0.11 -0.33 0.00 1.01 0.00 0.00 58.87 59.62 2dh2 n SER 200 Cb 0.64 -3.73 -0.16 0.00 -1.01 0.00 0.00 64.21 59.95 2dh2 n SER 200 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2dh2 s ILE 201 N -2.87 2.34 0.38 0.44 1.01 -0.01 -4.81 121.20 117.69 2dh2 s ILE 201 Ca 0.10 -0.86 -0.00 0.00 0.00 0.00 0.00 60.65 59.89 2dh2 s ILE 201 Cb -0.05 -1.99 -0.03 0.00 0.01 0.00 0.00 42.46 40.41 2dh2 s ILE 201 CO 0.13 0.52 0.60 -0.13 0.00 0.00 0.00 174.94 176.06 2dh2 s ARG 202 N 1.12 3.44 -0.12 2.79 1.81 -0.56 -3.10 118.95 124.34 2dh2 s ARG 202 Ca 0.01 -0.27 0.02 0.00 -1.72 0.00 0.00 55.73 53.77 2dh2 s ARG 202 Cb -0.14 -2.60 0.01 0.00 -0.45 0.00 0.00 34.95 31.77 2dh2 s ARG 202 CO -0.07 0.03 -0.17 0.08 -0.68 0.00 0.00 175.30 174.50 2dh2 s VAL 203 N -2.42 1.62 -0.15 3.52 1.01 -1.26 -0.96 120.40 121.75 2dh2 s VAL 203 Ca 0.42 -0.71 -0.02 0.00 0.00 0.00 0.00 61.98 61.67 2dh2 s VAL 203 Cb -0.10 -1.47 -0.02 0.00 0.00 0.00 0.00 36.38 34.79 2dh2 s VAL 203 CO 0.38 0.46 -0.07 -0.63 0.00 0.00 0.00 175.10 175.24 2dh2 s ILE 204 N 0.97 3.58 -0.22 2.22 1.01 0.63 -0.48 121.20 128.91 2dh2 s ILE 204 Ca -0.06 -0.47 -0.08 0.00 0.00 0.00 0.00 60.65 60.04 2dh2 s ILE 204 Cb -0.15 -2.55 -0.04 0.00 0.01 0.00 0.00 42.46 39.73 2dh2 s ILE 204 CO -0.02 0.50 0.10 -0.22 0.00 0.00 0.00 174.94 175.30 2dh2 s LEU 205 N 0.37 3.80 -0.18 2.97 2.96 -0.10 -0.29 118.68 128.21 2dh2 s LEU 205 Ca -0.07 0.01 -0.26 0.00 -0.22 0.00 0.00 54.13 53.60 2dh2 s LEU 205 Cb -0.15 -2.00 -0.01 0.00 0.50 0.00 0.00 46.19 44.53 2dh2 s LEU 205 CO 0.04 0.08 0.87 -0.62 -1.32 0.00 0.00 176.35 175.40 2dh2 s ASP 206 N 0.93 6.99 -0.13 3.68 -1.08 -0.03 -1.52 116.67 125.51 2dh2 s ASP 206 Ca 0.05 1.22 0.15 0.00 -0.52 0.00 0.00 52.55 53.45 2dh2 s ASP 206 Cb -0.14 -2.47 0.38 0.00 -1.46 0.00 0.00 42.92 39.24 2dh2 s ASP 206 CO 0.03 -0.45 1.28 0.18 0.52 0.00 0.00 175.17 176.74 2dh2 n LEU 207 N 5.41 3.14 -4.62 -1.34 4.77 -0.31 -3.73 117.00 120.31 2dh2 n LEU 207 Ca 0.06 -2.82 -0.53 0.00 -0.03 0.00 0.00 56.01 52.68 2dh2 n LEU 207 Cb 0.48 -0.42 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 2dh2 n LEU 207 CO 0.49 0.68 1.52 0.41 -1.33 0.00 0.00 177.39 179.15 2dh2 n THR 208 N -0.66 0.35 0.17 -5.08 -1.04 -1.25 -4.85 114.28 101.91 2dh2 n THR 208 Ca 0.17 -0.13 -0.13 0.00 -2.04 0.00 0.00 64.05 61.92 2dh2 n THR 208 Cb 0.70 -1.52 -0.08 0.00 -1.82 0.00 0.00 70.33 67.62 2dh2 n THR 208 CO 0.00 0.00 0.00 -0.65 -0.64 0.00 0.00 175.07 173.78 2dh2 h PRO 209 N 9.29 -0.44 -2.03 -2.82 0.11 -1.95 -3.26 132.00 130.90 2dh2 h PRO 209 Ca -0.41 0.03 -0.77 0.00 0.11 0.00 0.00 66.00 64.96 2dh2 h PRO 209 Cb 1.31 0.10 -0.27 0.00 0.11 0.00 0.00 31.00 32.24 2dh2 h PRO 209 CO 0.98 -0.12 1.01 -1.71 -0.21 0.00 0.00 178.00 177.95 2dh2 n ASN 210 N -5.14 7.43 0.16 -2.05 5.15 -0.37 -4.74 115.26 115.70 2dh2 n ASN 210 Ca -0.10 -3.81 0.13 0.00 -0.60 0.00 0.00 54.58 50.20 2dh2 n ASN 210 Cb 0.27 -1.07 0.57 0.00 -0.53 0.00 0.00 39.78 39.03 2dh2 n ASN 210 CO 0.00 0.00 0.00 0.10 1.40 0.00 0.00 177.26 178.76 2dh2 h TYR 211 N 3.18 0.00 0.00 1.20 -0.00 -1.79 -0.31 116.97 119.25 2dh2 h TYR 211 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.29 2dh2 h TYR 211 Cb 0.09 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.82 2dh2 h TYR 211 CO 1.19 0.00 -0.50 0.54 -0.00 0.00 0.00 178.16 179.40 2dh2 n ARG 212 N -2.36 0.16 -1.42 0.10 1.74 -1.26 -4.94 116.66 108.68 2dh2 n ARG 212 Ca 0.01 0.05 -0.03 0.00 -0.77 0.00 0.00 57.85 57.11 2dh2 n ARG 212 Cb 0.17 -1.60 0.01 0.00 -1.02 0.00 0.00 32.46 30.01 2dh2 n ARG 212 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dh2 n GLY 213 N 1.41 2.25 0.09 -0.13 0.00 -0.13 -4.89 105.19 103.79 2dh2 n GLY 213 Ca 0.05 -2.16 -0.18 0.00 0.00 0.00 0.00 46.02 43.73 2dh2 n GLY 213 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2dh2 h GLU 214 N 0.00 0.00 -5.79 1.61 4.81 -1.92 -3.40 114.58 109.88 2dh2 h GLU 214 Ca -0.04 0.00 -0.62 0.00 -0.13 0.00 0.00 59.36 58.57 2dh2 h GLU 214 Cb 0.17 0.00 -0.13 0.00 0.63 0.00 0.00 28.75 29.42 2dh2 h GLU 214 CO 0.06 0.93 0.52 1.21 -0.73 0.00 0.00 179.01 180.99 2dh2 s ASN 215 N -6.53 6.34 0.59 1.04 3.84 -1.26 -4.91 114.94 114.05 2dh2 s ASN 215 Ca -0.24 -0.38 0.27 0.00 0.21 0.00 0.00 52.86 52.72 2dh2 s ASN 215 Cb 0.02 -2.42 1.47 0.00 -0.55 0.00 0.00 41.25 39.77 2dh2 s ASN 215 CO 0.60 -1.19 1.81 0.28 -2.79 0.00 0.00 177.10 175.81 2dh2 h SER 216 N 9.27 0.00 -0.29 -4.21 0.02 -1.80 -1.57 113.55 114.97 2dh2 h SER 216 Ca -0.26 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.69 2dh2 h SER 216 Cb 1.08 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.62 2dh2 h SER 216 CO 1.07 0.00 0.00 0.79 -1.14 0.00 0.00 176.83 177.55 2dh2 n TRP 217 N -2.72 0.39 -1.03 3.45 7.02 -1.26 -1.24 117.44 122.05 2dh2 n TRP 217 Ca -0.02 -0.39 0.12 0.00 -1.02 0.00 0.00 57.50 56.19 2dh2 n TRP 217 Cb 0.35 -0.02 -0.07 0.00 -2.42 0.00 0.00 31.31 29.15 2dh2 n TRP 217 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 2dh2 n PHE 218 N 0.60 -2.76 -0.06 -5.99 3.01 -0.59 -4.85 117.46 106.82 2dh2 n PHE 218 Ca 0.11 1.53 -0.15 0.00 1.01 0.00 0.00 57.45 59.95 2dh2 n PHE 218 Cb 0.41 -2.51 -0.14 0.00 -0.01 0.00 0.00 39.48 37.22 2dh2 n PHE 218 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dh2 n SER 219 N -3.67 1.29 -4.76 4.37 2.88 -1.26 -4.89 113.62 107.58 2dh2 n SER 219 Ca -0.07 0.12 -0.41 0.00 -1.33 0.00 0.00 58.87 57.18 2dh2 n SER 219 Cb 0.49 -0.11 -0.03 0.00 -0.75 0.00 0.00 64.21 63.81 2dh2 n SER 219 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2dh2 s THR 220 N -2.54 2.88 1.02 2.46 2.01 -1.26 -4.92 115.64 115.30 2dh2 s THR 220 Ca -0.19 0.81 -0.12 0.00 0.31 0.00 0.00 61.69 62.50 2dh2 s THR 220 Cb 0.07 -3.52 0.20 0.00 0.01 0.00 0.00 72.50 69.27 2dh2 s THR 220 CO 0.75 0.16 1.08 0.00 -0.69 0.00 0.00 174.62 175.93 2dh2 s GLN 221 N -1.07 0.23 0.09 4.92 1.03 -1.26 -4.91 119.66 118.68 2dh2 s GLN 221 Ca 0.53 0.59 -0.07 0.00 0.04 0.00 0.00 55.36 56.45 2dh2 s GLN 221 Cb -0.39 -1.71 -0.23 0.00 0.03 0.00 0.00 33.01 30.71 2dh2 s GLN 221 CO 0.46 -2.89 1.17 -0.24 -2.54 0.00 0.00 175.29 171.26 2dh2 h VAL 222 N -2.01 1.42 -0.61 3.63 3.04 -1.91 -3.36 116.25 116.46 2dh2 h VAL 222 Ca -0.55 -2.77 -0.05 0.00 -1.01 0.00 0.00 66.70 62.31 2dh2 h VAL 222 Cb 1.33 2.77 -0.03 0.00 -2.01 0.00 0.00 31.29 33.35 2dh2 h VAL 222 CO 0.56 0.82 0.16 -2.24 -1.01 0.00 0.00 177.57 175.86 2dh2 h ASP 223 N 0.15 0.88 -0.49 3.17 2.03 -1.98 0.66 116.42 120.84 2dh2 h ASP 223 Ca -0.14 -0.16 -0.06 0.00 -0.73 0.00 0.00 57.03 55.94 2dh2 h ASP 223 Cb 1.86 -0.23 -0.02 0.00 -0.83 0.00 0.00 39.33 40.12 2dh2 h ASP 223 CO 0.20 0.84 0.06 0.71 -1.03 0.00 0.00 179.24 180.03 2dh2 h THR 224 N 0.90 1.25 -0.45 1.15 1.35 -1.96 0.14 112.91 115.29 2dh2 h THR 224 Ca 0.20 -0.96 -0.07 0.00 -0.55 0.00 0.00 66.41 65.03 2dh2 h THR 224 Cb 0.30 0.92 -0.02 0.00 -1.73 0.00 0.00 68.15 67.63 2dh2 h THR 224 CO -0.00 0.34 -0.01 0.58 -0.25 0.00 0.00 175.52 176.18 2dh2 h VAL 225 N 0.69 1.26 -0.14 6.82 2.07 -1.40 -2.18 116.25 123.37 2dh2 h VAL 225 Ca 0.15 -1.06 -0.11 0.00 0.82 0.00 0.00 66.70 66.50 2dh2 h VAL 225 Cb 0.42 1.04 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2dh2 h VAL 225 CO 0.01 0.37 -0.38 0.00 0.02 0.00 0.00 177.57 177.59 2dh2 h ALA 226 N 0.91 1.10 -0.73 1.67 0.00 0.38 -2.60 119.26 119.99 2dh2 h ALA 226 Ca 0.13 -0.40 -0.02 0.00 0.00 0.00 0.00 54.91 54.62 2dh2 h ALA 226 Cb 0.51 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.17 2dh2 h ALA 226 CO 0.02 0.58 0.37 1.15 0.00 0.00 0.00 179.25 181.38 2dh2 h THR 227 N 0.26 1.23 -0.38 0.00 2.02 -0.61 -1.26 112.91 114.16 2dh2 h THR 227 Ca 0.03 -0.61 0.05 0.00 0.77 0.00 0.00 66.41 66.64 2dh2 h THR 227 Cb 0.79 0.27 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2dh2 h THR 227 CO 0.06 0.26 0.12 0.11 0.37 0.00 0.00 175.52 176.45 2dh2 h LYS 228 N 1.03 0.26 -0.03 6.66 1.57 -1.01 -1.32 116.57 123.73 2dh2 h LYS 228 Ca 0.26 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2dh2 h LYS 228 Cb 0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.32 2dh2 h LYS 228 CO -0.04 0.17 0.02 0.28 -0.57 0.00 0.00 179.45 179.32 2dh2 h VAL 229 N 0.27 1.08 -0.08 0.50 2.07 -1.27 -2.07 116.25 116.75 2dh2 h VAL 229 Ca 0.18 -0.23 0.04 0.00 0.82 0.00 0.00 66.70 67.51 2dh2 h VAL 229 Cb 0.17 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 2dh2 h VAL 229 CO -0.19 0.06 -0.16 0.50 0.02 0.00 0.00 177.57 177.80 2dh2 h LYS 230 N -0.04 -0.22 -0.36 1.57 3.64 -1.07 -1.01 116.57 119.08 2dh2 h LYS 230 Ca 0.01 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2dh2 h LYS 230 Cb 0.09 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.94 2dh2 h LYS 230 CO -0.00 -0.15 0.13 -0.44 -2.27 0.00 0.00 179.45 176.72 2dh2 h ASP 231 N -0.23 0.46 0.20 4.20 3.32 -1.23 -2.65 116.42 120.49 2dh2 h ASP 231 Ca 0.08 -0.05 -0.13 0.00 0.02 0.00 0.00 57.03 56.95 2dh2 h ASP 231 Cb 0.34 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.76 2dh2 h ASP 231 CO -0.21 0.44 -0.50 0.00 -1.72 0.00 0.00 179.24 177.24 2dh2 h ALA 232 N 1.64 0.91 -0.30 3.45 0.00 -0.73 -2.96 119.26 121.27 2dh2 h ALA 232 Ca 0.13 -0.48 0.01 0.00 0.00 0.00 0.00 54.91 54.57 2dh2 h ALA 232 Cb 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2dh2 h ALA 232 CO -0.01 0.66 0.17 -0.07 0.00 0.00 0.00 179.25 180.00 2dh2 h LEU 233 N 0.27 0.28 -0.24 0.00 3.38 -0.83 -1.48 115.31 116.69 2dh2 h LEU 233 Ca 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2dh2 h LEU 233 Cb 0.97 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.66 2dh2 h LEU 233 CO 0.08 0.20 0.12 -0.33 0.09 0.00 0.00 178.44 178.61 2dh2 h GLU 234 N 0.36 0.34 -0.03 1.13 5.08 -1.57 0.07 114.58 119.95 2dh2 h GLU 234 Ca 0.12 -0.04 0.03 0.00 -1.00 0.00 0.00 59.36 58.46 2dh2 h GLU 234 Cb 0.00 -0.06 -0.04 0.00 0.50 0.00 0.00 28.75 29.15 2dh2 h GLU 234 CO -0.06 0.32 -0.16 0.35 -1.00 0.00 0.00 179.01 178.46 2dh2 h PHE 235 N 0.27 -0.42 -0.02 4.33 3.57 -1.34 -1.68 116.94 121.64 2dh2 h PHE 235 Ca 0.08 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.41 2dh2 h PHE 235 Cb 0.09 0.19 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2dh2 h PHE 235 CO -0.03 -0.24 -0.80 -1.49 -2.23 0.00 0.00 178.31 173.52 2dh2 h TRP 236 N -0.25 0.36 -0.18 0.41 4.06 -1.17 -2.48 115.95 116.69 2dh2 h TRP 236 Ca 0.06 -0.18 0.04 0.00 2.06 0.00 0.00 58.89 60.88 2dh2 h TRP 236 Cb 0.33 -0.05 -0.04 0.00 -1.00 0.00 0.00 29.16 28.40 2dh2 h TRP 236 CO -0.23 0.95 -0.09 -0.07 -3.56 0.00 0.00 178.44 175.44 2dh2 h LEU 237 N 0.16 -0.31 -1.87 -4.49 3.38 -0.87 -1.68 115.31 109.64 2dh2 h LEU 237 Ca -0.04 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2dh2 h LEU 237 Cb 1.40 0.17 -0.01 0.00 0.09 0.00 0.00 40.66 42.31 2dh2 h LEU 237 CO 0.13 -0.12 0.13 1.56 0.09 0.00 0.00 178.44 180.23 2dh2 h GLN 238 N -0.07 0.17 0.00 1.13 1.08 -1.12 -0.90 115.11 115.40 2dh2 h GLN 238 Ca 0.10 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.29 2dh2 h GLN 238 Cb 0.23 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.62 2dh2 h GLN 238 CO -0.23 0.11 0.00 0.00 -0.95 0.00 0.00 178.83 177.76 2dh2 h ALA 239 N 1.89 1.00 0.00 3.87 0.00 -0.96 -3.47 119.26 121.59 2dh2 h ALA 239 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2dh2 h ALA 239 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2dh2 h ALA 239 CO -0.01 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.65 2dh2 n GLY 240 N 0.31 1.21 3.76 0.00 0.00 -0.34 -4.97 105.19 105.16 2dh2 n GLY 240 Ca 0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 2dh2 n GLY 240 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dh2 s VAL 241 N -2.00 2.57 -2.27 1.61 -7.23 -0.93 -4.91 120.40 107.24 2dh2 s VAL 241 Ca 0.00 0.44 0.29 0.00 -1.81 0.00 0.00 61.98 60.90 2dh2 s VAL 241 Cb 0.00 -3.23 0.69 0.00 0.56 0.00 0.00 36.38 34.40 2dh2 s VAL 241 CO 0.00 0.01 1.93 0.47 -0.31 0.00 0.00 175.10 177.20 2dh2 n ASP 242 N -0.58 0.85 0.00 4.85 9.92 0.37 -4.73 116.55 127.23 2dh2 n ASP 242 Ca 0.08 -1.30 0.00 0.00 -0.53 0.00 0.00 54.79 53.03 2dh2 n ASP 242 Cb 0.46 -0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.93 2dh2 n ASP 242 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dh2 n GLY 243 N 1.09 -1.24 3.08 0.44 0.00 -1.20 -2.16 105.19 105.20 2dh2 n GLY 243 Ca 0.21 -1.37 -0.09 0.00 0.00 0.00 0.00 46.02 44.77 2dh2 n GLY 243 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dh2 s PHE 244 N -2.61 0.29 -0.00 1.61 0.40 0.02 -0.93 117.98 116.76 2dh2 s PHE 244 Ca 0.00 -0.64 0.05 0.00 -0.60 0.00 0.00 56.93 55.73 2dh2 s PHE 244 Cb 0.00 -0.21 -0.01 0.00 0.51 0.00 0.00 43.02 43.30 2dh2 s PHE 244 CO 0.00 -0.32 -0.15 -1.14 0.70 0.00 0.00 175.22 174.31 2dh2 s GLN 245 N -2.63 1.15 -0.06 0.44 0.74 -0.58 -0.69 119.66 118.03 2dh2 s GLN 245 Ca -0.05 -0.57 0.01 0.00 0.05 0.00 0.00 55.36 54.81 2dh2 s GLN 245 Cb -0.01 -1.13 0.02 0.00 1.10 0.00 0.00 33.01 32.99 2dh2 s GLN 245 CO -0.05 0.31 -0.09 0.14 -0.55 0.00 0.00 175.29 175.05 2dh2 s VAL 246 N -0.42 0.92 0.44 1.34 -7.23 -0.71 -1.16 120.40 113.57 2dh2 s VAL 246 Ca 0.05 -0.33 0.08 0.00 -1.81 0.00 0.00 61.98 59.96 2dh2 s VAL 246 Cb -0.06 -0.88 -0.01 0.00 0.56 0.00 0.00 36.38 35.99 2dh2 s VAL 246 CO -0.00 0.31 0.41 -0.13 -0.31 0.00 0.00 175.10 175.38 2dh2 s ARG 247 N 0.89 2.50 -1.44 4.82 0.52 -1.26 -0.26 118.95 124.71 2dh2 s ARG 247 Ca -0.11 -1.59 -0.05 0.00 -0.52 0.00 0.00 55.73 53.46 2dh2 s ARG 247 Cb -0.15 -2.37 0.02 0.00 0.52 0.00 0.00 34.95 32.98 2dh2 s ARG 247 CO 0.01 -0.28 0.40 -0.25 0.02 0.00 0.00 175.30 175.21 2dh2 n ASP 248 N -1.61 -5.12 0.21 0.23 10.43 -0.59 -4.82 116.55 115.27 2dh2 n ASP 248 Ca 0.04 -0.20 0.15 0.00 2.57 0.00 0.00 54.79 57.34 2dh2 n ASP 248 Cb 0.62 -4.20 0.70 0.00 1.84 0.00 0.00 41.12 40.08 2dh2 n ASP 248 CO 0.00 0.00 0.00 0.16 -1.07 0.00 0.00 177.20 176.29 2dh2 h ILE 249 N -0.88 0.00 -0.09 0.53 3.07 -1.66 -0.29 117.51 118.19 2dh2 h ILE 249 Ca -0.46 -0.16 0.03 0.00 1.55 0.00 0.00 64.86 65.81 2dh2 h ILE 249 Cb 1.32 0.90 -0.00 0.00 -0.27 0.00 0.00 36.82 38.77 2dh2 h ILE 249 CO 0.53 0.00 0.07 1.05 -1.05 0.00 0.00 178.15 178.75 2dh2 h GLU 250 N 0.00 0.00 -0.07 0.16 9.09 -1.89 0.01 114.58 121.89 2dh2 h GLU 250 Ca 0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2dh2 h GLU 250 Cb 0.20 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.30 2dh2 h GLU 250 CO 0.00 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.15 2dh2 n ASN 251 N -4.32 0.94 -4.53 3.06 5.03 -0.12 -4.81 115.26 110.52 2dh2 n ASN 251 Ca -0.01 -1.51 -0.41 0.00 0.87 0.00 0.00 54.58 53.52 2dh2 n ASN 251 Cb 0.18 -0.04 -0.10 0.00 -1.02 0.00 0.00 39.78 38.80 2dh2 n ASN 251 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2dh2 s LEU 252 N -1.69 4.56 0.17 3.41 2.96 -0.01 -4.78 118.68 123.30 2dh2 s LEU 252 Ca 0.34 -0.40 -0.32 0.00 -0.22 0.00 0.00 54.13 53.53 2dh2 s LEU 252 Cb 0.17 -2.24 -0.11 0.00 0.50 0.00 0.00 46.19 44.51 2dh2 s LEU 252 CO 0.27 -0.32 1.66 -0.75 -1.32 0.00 0.00 176.35 175.89 2dh2 s LYS 253 N 1.87 4.17 -0.52 1.98 2.20 -1.26 -2.15 119.74 126.03 2dh2 s LYS 253 Ca 0.09 2.48 -0.01 0.00 -0.36 0.00 0.00 55.97 58.16 2dh2 s LYS 253 Cb -0.17 -3.19 0.00 0.00 -1.51 0.00 0.00 37.83 32.96 2dh2 s LYS 253 CO 0.11 -0.69 0.13 -3.47 -0.36 0.00 0.00 175.35 171.07 2dh2 n ASP 254 N 4.22 -2.85 -0.15 1.43 -0.08 -1.26 -4.92 116.55 112.94 2dh2 n ASP 254 Ca 0.15 -0.06 -0.02 0.00 -1.51 0.00 0.00 54.79 53.34 2dh2 n ASP 254 Cb 0.37 -1.91 0.06 0.00 2.34 0.00 0.00 41.12 41.98 2dh2 n ASP 254 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dh2 h ALA 255 N 0.32 0.47 -0.71 -1.67 0.00 -1.72 -1.87 119.26 114.08 2dh2 h ALA 255 Ca -0.17 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 2dh2 h ALA 255 Cb 1.12 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.11 2dh2 h ALA 255 CO 0.18 -0.38 0.37 0.66 0.00 0.00 0.00 179.25 180.08 2dh2 h SER 256 N 0.13 0.89 0.08 0.00 4.64 -1.88 0.18 113.55 117.59 2dh2 h SER 256 Ca 0.25 -0.08 -0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2dh2 h SER 256 Cb 0.36 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.23 2dh2 h SER 256 CO -0.40 0.73 -0.04 0.28 -0.87 0.00 0.00 176.83 176.54 2dh2 h SER 257 N 0.99 -0.09 -0.59 4.97 0.02 -1.79 -2.07 113.55 115.00 2dh2 h SER 257 Ca 0.25 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2dh2 h SER 257 Cb 0.06 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.59 2dh2 h SER 257 CO -0.04 0.13 0.19 -0.26 -1.14 0.00 0.00 176.83 175.72 2dh2 h PHE 258 N -0.31 0.94 -0.68 3.45 -1.00 -0.89 -1.88 116.94 116.56 2dh2 h PHE 258 Ca -0.01 -0.09 -0.01 0.00 2.81 0.00 0.00 57.97 60.67 2dh2 h PHE 258 Cb 0.27 -0.27 -0.03 0.00 3.61 0.00 0.00 35.95 39.52 2dh2 h PHE 258 CO -0.01 0.78 0.38 -0.07 -1.61 0.00 0.00 178.31 177.78 2dh2 h LEU 259 N 0.83 0.85 -0.20 1.54 3.38 -0.70 -0.22 115.31 120.79 2dh2 h LEU 259 Ca 0.19 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.09 2dh2 h LEU 259 Cb 0.27 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 2dh2 h LEU 259 CO -0.01 0.69 0.08 0.00 0.09 0.00 0.00 178.44 179.29 2dh2 h ALA 260 N 1.19 0.23 -0.12 1.53 0.00 -1.24 0.94 119.26 121.79 2dh2 h ALA 260 Ca 0.24 0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.18 2dh2 h ALA 260 Cb 0.02 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2dh2 h ALA 260 CO -0.04 -0.34 0.04 1.49 0.00 0.00 0.00 179.25 180.39 2dh2 h GLU 261 N 0.18 0.09 -0.43 0.00 4.81 -1.05 -0.90 114.58 117.29 2dh2 h GLU 261 Ca 0.09 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.23 2dh2 h GLU 261 Cb 0.05 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 2dh2 h GLU 261 CO -0.08 0.06 -0.08 -1.49 -0.73 0.00 0.00 179.01 176.69 2dh2 h TRP 262 N 0.10 0.80 -0.91 0.92 6.55 -0.93 -1.23 115.95 121.24 2dh2 h TRP 262 Ca 0.05 -0.13 -0.00 0.00 0.95 0.00 0.00 58.89 59.76 2dh2 h TRP 262 Cb 0.03 -0.21 -0.04 0.00 -0.86 0.00 0.00 29.16 28.07 2dh2 h TRP 262 CO -0.10 0.79 0.57 0.37 -1.05 0.00 0.00 178.44 179.01 2dh2 h GLN 263 N 0.68 1.23 -0.22 0.49 5.75 -0.62 -2.15 115.11 120.27 2dh2 h GLN 263 Ca 0.12 -0.10 -0.14 0.00 -0.15 0.00 0.00 58.65 58.39 2dh2 h GLN 263 Cb 0.53 -0.26 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 2dh2 h GLN 263 CO 0.03 0.85 -0.44 -0.91 -2.65 0.00 0.00 178.83 175.71 2dh2 h ASN 264 N 1.25 0.57 -0.29 -0.69 2.35 -0.49 -0.03 115.58 118.26 2dh2 h ASN 264 Ca 0.33 -0.27 -0.01 0.00 -0.55 0.00 0.00 56.30 55.80 2dh2 h ASN 264 Cb -0.08 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2dh2 h ASN 264 CO -0.06 0.94 0.13 0.40 -1.65 0.00 0.00 177.43 177.18 2dh2 h ILE 265 N 0.44 1.16 -0.14 2.81 2.04 -1.19 -0.28 117.51 122.35 2dh2 h ILE 265 Ca 0.03 -0.49 -0.01 0.00 1.00 0.00 0.00 64.86 65.39 2dh2 h ILE 265 Cb 0.94 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.97 2dh2 h ILE 265 CO 0.08 0.17 0.05 0.74 0.00 0.00 0.00 178.15 179.20 2dh2 h THR 266 N 0.32 1.16 -0.08 -0.27 2.02 -1.16 -2.34 112.91 112.56 2dh2 h THR 266 Ca 0.10 -0.49 -0.20 0.00 0.77 0.00 0.00 66.41 66.58 2dh2 h THR 266 Cb 0.15 1.23 0.00 0.00 -1.74 0.00 0.00 68.15 67.79 2dh2 h THR 266 CO -0.01 0.15 -0.78 0.11 0.37 0.00 0.00 175.52 175.36 2dh2 h LYS 267 N 0.07 0.50 -0.83 6.66 1.79 -1.03 -2.55 116.57 121.17 2dh2 h LYS 267 Ca 0.05 -0.43 0.14 0.00 -2.18 0.00 0.00 60.65 58.23 2dh2 h LYS 267 Cb 0.19 0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 30.87 2dh2 h LYS 267 CO -0.00 1.06 0.54 0.78 -1.08 0.00 0.00 179.45 180.75 2dh2 h GLY 268 N 1.10 0.99 0.64 3.86 0.00 -1.05 -2.63 103.07 105.98 2dh2 h GLY 268 Ca -0.04 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 2dh2 h GLY 268 CO 0.14 0.08 -0.05 -2.75 0.00 0.00 0.00 176.54 173.96 2dh2 h PHE 269 N 0.58 0.19 -1.70 5.60 3.57 -1.10 -3.47 116.94 120.61 2dh2 h PHE 269 Ca 0.41 -0.05 0.03 0.00 3.53 0.00 0.00 57.97 61.90 2dh2 h PHE 269 Cb 0.76 -0.04 -0.25 0.00 2.79 0.00 0.00 35.95 39.21 2dh2 h PHE 269 CO -0.00 0.57 0.38 0.45 -2.23 0.00 0.00 178.31 177.47 2dh2 s SER 270 N -5.84 -0.52 0.50 0.41 0.15 -0.99 -5.02 113.70 102.40 2dh2 s SER 270 Ca -0.15 0.97 0.34 0.00 0.70 0.00 0.00 55.95 57.80 2dh2 s SER 270 Cb 0.04 0.97 1.61 0.00 -1.71 0.00 0.00 66.02 66.92 2dh2 s SER 270 CO 0.71 -0.20 2.01 1.05 1.20 0.00 0.00 173.24 178.01 2dh2 h GLU 271 N 4.24 0.00 -0.60 5.44 4.11 -1.82 -2.45 114.58 123.50 2dh2 h GLU 271 Ca -0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.15 2dh2 h GLU 271 Cb 1.17 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.42 2dh2 h GLU 271 CO 0.11 0.00 0.00 -0.25 0.07 0.00 0.00 179.01 178.94 2dh2 n ASP 272 N -2.81 3.22 -4.55 3.06 8.00 -1.26 -4.87 116.55 117.34 2dh2 n ASP 272 Ca -0.01 -2.28 -0.26 0.00 0.71 0.00 0.00 54.79 52.96 2dh2 n ASP 272 Cb 0.18 -0.46 -0.09 0.00 -0.02 0.00 0.00 41.12 40.73 2dh2 n ASP 272 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2dh2 s ARG 273 N -1.72 1.97 0.20 -1.24 1.81 -0.92 -4.91 118.95 114.14 2dh2 s ARG 273 Ca 0.33 -1.37 -0.08 0.00 -1.72 0.00 0.00 55.73 52.90 2dh2 s ARG 273 Cb 0.21 -2.08 -0.02 0.00 -0.45 0.00 0.00 34.95 32.61 2dh2 s ARG 273 CO 0.16 0.41 0.29 -0.48 -0.68 0.00 0.00 175.30 175.01 2dh2 s LEU 274 N -2.96 0.83 -0.14 2.53 2.34 -0.92 -4.66 118.68 115.71 2dh2 s LEU 274 Ca 0.25 -1.06 -0.01 0.00 0.06 0.00 0.00 54.13 53.37 2dh2 s LEU 274 Cb -0.08 1.11 -0.02 0.00 -0.56 0.00 0.00 46.19 46.64 2dh2 s LEU 274 CO 0.15 -0.96 -0.10 -0.22 -1.06 0.00 0.00 176.35 174.16 2dh2 s LEU 275 N -3.05 2.89 -0.11 1.48 2.96 -1.26 -0.80 118.68 120.79 2dh2 s LEU 275 Ca 0.26 -0.26 -0.01 0.00 -0.22 0.00 0.00 54.13 53.89 2dh2 s LEU 275 Cb 0.03 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 45.03 2dh2 s LEU 275 CO 0.07 0.16 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.57 2dh2 s ILE 276 N 0.37 3.68 0.03 6.68 1.01 0.13 -3.32 121.20 129.78 2dh2 s ILE 276 Ca -0.09 -0.46 0.06 0.00 0.00 0.00 0.00 60.65 60.17 2dh2 s ILE 276 Cb -0.15 -2.56 -0.03 0.00 0.01 0.00 0.00 42.46 39.73 2dh2 s ILE 276 CO 0.05 0.54 -0.16 0.00 0.00 0.00 0.00 174.94 175.37 2dh2 s ALA 277 N -0.15 2.68 0.03 9.38 0.00 -0.14 -1.74 121.76 131.82 2dh2 s ALA 277 Ca 0.02 -1.16 0.09 0.00 0.00 0.00 0.00 51.96 50.91 2dh2 s ALA 277 Cb -0.13 -0.82 -0.03 0.00 0.00 0.00 0.00 23.12 22.14 2dh2 s ALA 277 CO 0.03 0.58 -0.26 0.20 0.00 0.00 0.00 175.76 176.31 2dh2 s GLY 278 N -1.44 1.38 0.09 0.00 0.00 0.64 -0.80 107.32 107.19 2dh2 s GLY 278 Ca 0.15 -1.23 0.04 0.00 0.00 0.00 0.00 44.72 43.69 2dh2 s GLY 278 CO 0.06 -1.09 -0.12 -1.08 0.00 0.00 0.00 173.10 170.87 2dh2 s THR 279 N -0.76 1.05 -0.57 0.90 -1.32 -0.13 -1.55 115.64 113.26 2dh2 s THR 279 Ca 0.11 -1.55 0.24 0.00 -1.21 0.00 0.00 61.69 59.29 2dh2 s THR 279 Cb -0.10 -1.29 0.30 0.00 -1.51 0.00 0.00 72.50 69.90 2dh2 s THR 279 CO 0.01 -0.44 1.66 0.78 -2.21 0.00 0.00 174.62 174.43 2dh2 h ASN 280 N 3.78 0.00 -3.98 8.08 2.35 -1.93 -3.35 115.58 120.53 2dh2 h ASN 280 Ca -0.39 -0.01 -0.54 0.00 -0.55 0.00 0.00 56.30 54.82 2dh2 h ASN 280 Cb 1.19 0.00 0.12 0.00 0.05 0.00 0.00 38.32 39.68 2dh2 h ASN 280 CO 0.49 0.00 0.73 -0.55 -1.65 0.00 0.00 177.43 176.44 2dh2 s SER 281 N -5.39 5.99 0.00 5.81 0.15 -1.26 -4.33 113.70 114.67 2dh2 s SER 281 Ca 0.08 2.97 0.12 0.00 0.70 0.00 0.00 55.95 59.82 2dh2 s SER 281 Cb 0.09 -2.66 0.26 0.00 -1.71 0.00 0.00 66.02 61.99 2dh2 s SER 281 CO 0.64 -1.10 1.15 -1.54 1.20 0.00 0.00 173.24 173.59 2dh2 n SER 282 N -0.03 2.69 -4.56 5.45 3.41 -1.26 -1.77 113.62 117.55 2dh2 n SER 282 Ca 0.04 -1.84 -0.41 0.00 -0.26 0.00 0.00 58.87 56.40 2dh2 n SER 282 Cb 0.41 -0.17 -0.08 0.00 -0.26 0.00 0.00 64.21 64.11 2dh2 n SER 282 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2dh2 s ASP 283 N -1.01 6.34 0.24 4.04 2.15 -1.26 -4.44 116.67 122.74 2dh2 s ASP 283 Ca 0.22 0.04 -0.05 0.00 0.43 0.00 0.00 52.55 53.18 2dh2 s ASP 283 Cb 0.12 -2.28 0.37 0.00 -0.30 0.00 0.00 42.92 40.84 2dh2 s ASP 283 CO 0.17 -0.48 1.80 0.25 -0.17 0.00 0.00 175.17 176.73 2dh2 h LEU 284 N 9.11 0.59 -0.82 -1.34 5.85 -1.97 0.30 115.31 127.03 2dh2 h LEU 284 Ca -0.28 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.44 2dh2 h LEU 284 Cb 1.12 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 42.07 2dh2 h LEU 284 CO 0.78 0.33 0.21 1.56 -0.34 0.00 0.00 178.44 180.98 2dh2 h GLN 285 N 0.71 1.09 -0.22 1.25 1.08 -1.99 0.20 115.11 117.23 2dh2 h GLN 285 Ca 0.38 -0.23 -0.16 0.00 -1.45 0.00 0.00 58.65 57.19 2dh2 h GLN 285 Cb 0.37 -0.16 0.00 0.00 -0.05 0.00 0.00 27.48 27.64 2dh2 h GLN 285 CO -0.26 0.93 -0.49 0.37 -0.95 0.00 0.00 178.83 178.44 2dh2 h GLN 286 N 1.04 0.72 -0.24 1.46 4.15 -1.77 -2.72 115.11 117.75 2dh2 h GLN 286 Ca 0.23 -0.48 -0.00 0.00 0.77 0.00 0.00 58.65 59.17 2dh2 h GLN 286 Cb 0.30 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 28.05 2dh2 h GLN 286 CO -0.01 1.10 0.14 0.82 -1.93 0.00 0.00 178.83 178.96 2dh2 h ILE 287 N 0.44 1.09 0.00 2.39 2.04 0.04 -2.61 117.51 120.90 2dh2 h ILE 287 Ca 0.00 -0.20 -0.05 0.00 1.00 0.00 0.00 64.86 65.62 2dh2 h ILE 287 Cb 1.09 0.79 -0.01 0.00 -0.74 0.00 0.00 36.82 37.96 2dh2 h ILE 287 CO 0.11 0.08 -0.21 -0.07 0.00 0.00 0.00 178.15 178.05 2dh2 h LEU 288 N 0.30 0.00 -0.70 1.44 3.38 -0.63 -2.02 115.31 117.08 2dh2 h LEU 288 Ca 0.08 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.93 2dh2 h LEU 288 Cb 0.01 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 2dh2 h LEU 288 CO -0.02 0.21 -0.35 0.77 0.09 0.00 0.00 178.44 179.15 2dh2 h SER 289 N 0.00 0.62 -0.46 -0.43 4.64 -1.23 -1.99 113.55 114.71 2dh2 h SER 289 Ca -0.00 -0.26 -0.04 0.00 -0.47 0.00 0.00 61.79 61.02 2dh2 h SER 289 Cb 0.39 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 2dh2 h SER 289 CO 0.03 0.92 0.15 -0.07 -0.87 0.00 0.00 176.83 177.00 2dh2 h LEU 290 N 0.50 0.70 -0.29 5.97 4.07 -1.01 -2.64 115.31 122.62 2dh2 h LEU 290 Ca 0.05 -0.11 0.00 0.00 0.08 0.00 0.00 57.88 57.91 2dh2 h LEU 290 Cb 0.85 -0.18 0.00 0.00 1.08 0.00 0.00 40.66 42.40 2dh2 h LEU 290 CO 0.07 0.67 -0.10 0.18 -1.08 0.00 0.00 178.44 178.19 2dh2 n LEU 291 N -4.31 0.55 0.27 1.67 4.77 -0.91 -4.40 117.00 114.65 2dh2 n LEU 291 Ca 0.04 -0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.81 2dh2 n LEU 291 Cb 0.20 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 2dh2 n LEU 291 CO 0.39 0.10 0.60 -0.08 -1.33 0.00 0.00 177.39 177.07 2dh2 h GLU 292 N 0.70 -0.66 -0.24 3.23 4.57 -0.98 -2.74 114.58 118.47 2dh2 h GLU 292 Ca 0.00 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.22 2dh2 h GLU 292 Cb 0.35 0.15 0.00 0.00 -0.16 0.00 0.00 28.75 29.09 2dh2 h GLU 292 CO 0.00 -0.38 0.00 0.45 -1.18 0.00 0.00 179.01 177.90 2dh2 n SER 293 N -5.33 1.32 -3.35 1.04 2.88 -1.26 -4.61 113.62 104.30 2dh2 n SER 293 Ca -0.12 -1.99 -0.26 0.00 -1.33 0.00 0.00 58.87 55.18 2dh2 n SER 293 Cb 0.31 -0.16 -0.09 0.00 -0.75 0.00 0.00 64.21 63.52 2dh2 n SER 293 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 2dh2 n ASN 294 N 0.21 0.10 -0.02 -3.46 3.02 -1.03 -4.73 115.26 109.36 2dh2 n ASN 294 Ca 0.09 -2.57 0.02 0.00 -0.03 0.00 0.00 54.58 52.08 2dh2 n ASN 294 Cb 0.21 -0.60 0.35 0.00 -0.61 0.00 0.00 39.78 39.14 2dh2 n ASN 294 CO 0.00 0.00 0.00 0.11 -2.62 0.00 0.00 177.26 174.75 2dh2 h LYS 295 N 5.01 0.57 -0.52 3.52 1.57 -1.82 -3.23 116.57 121.67 2dh2 h LYS 295 Ca 0.19 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2dh2 h LYS 295 Cb 0.88 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.08 2dh2 h LYS 295 CO 0.44 0.47 0.00 -3.47 -0.57 0.00 0.00 179.45 176.32 2dh2 n ASP 296 N -4.39 3.42 -4.72 0.86 -0.08 -1.26 -4.88 116.55 105.51 2dh2 n ASP 296 Ca 0.03 -1.98 -0.41 0.00 -1.51 0.00 0.00 54.79 50.92 2dh2 n ASP 296 Cb 0.14 -0.34 -0.04 0.00 2.34 0.00 0.00 41.12 43.22 2dh2 n ASP 296 CO 0.00 0.00 0.00 -0.22 0.12 0.00 0.00 177.20 177.10 2dh2 s LEU 297 N -1.06 4.42 -0.05 -2.67 2.96 -1.22 -4.86 118.68 116.20 2dh2 s LEU 297 Ca 0.36 1.69 -0.24 0.00 -0.22 0.00 0.00 54.13 55.72 2dh2 s LEU 297 Cb 0.19 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.31 2dh2 s LEU 297 CO 0.26 -0.16 0.74 -0.76 -1.32 0.00 0.00 176.35 175.10 2dh2 s LEU 298 N 0.55 4.33 -0.11 -0.68 1.43 -1.21 -4.96 118.68 118.03 2dh2 s LEU 298 Ca 0.49 1.26 0.02 0.00 -1.03 0.00 0.00 54.13 54.86 2dh2 s LEU 298 Cb -0.22 -3.15 0.02 0.00 0.03 0.00 0.00 46.19 42.87 2dh2 s LEU 298 CO 0.28 -0.13 -0.15 -0.22 0.23 0.00 0.00 176.35 176.37 2dh2 s LEU 299 N 0.78 1.69 0.05 1.79 2.96 -1.26 -0.97 118.68 123.73 2dh2 s LEU 299 Ca 0.39 -0.41 -0.00 0.00 -0.22 0.00 0.00 54.13 53.89 2dh2 s LEU 299 Cb -0.18 -1.06 -0.04 0.00 0.50 0.00 0.00 46.19 45.41 2dh2 s LEU 299 CO 0.20 0.01 0.20 0.42 -1.32 0.00 0.00 176.35 175.85 2dh2 s THR 300 N 1.02 5.36 0.28 3.68 -4.23 0.02 -4.62 115.64 117.15 2dh2 s THR 300 Ca -0.06 -0.38 -0.07 0.00 -1.18 0.00 0.00 61.69 59.99 2dh2 s THR 300 Cb -0.15 -3.61 0.03 0.00 1.34 0.00 0.00 72.50 70.12 2dh2 s THR 300 CO -0.02 0.16 0.50 -1.54 -0.54 0.00 0.00 174.62 173.18 2dh2 n SER 301 N 0.36 -1.45 -1.51 3.99 3.41 -1.26 -0.96 113.62 116.20 2dh2 n SER 301 Ca -0.06 -2.28 0.07 0.00 -0.26 0.00 0.00 58.87 56.35 2dh2 n SER 301 Cb 0.51 2.50 0.32 0.00 -0.26 0.00 0.00 64.21 67.28 2dh2 n SER 301 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dh2 n SER 302 N -1.53 4.46 -0.20 4.04 7.64 -0.73 -2.34 113.62 124.97 2dh2 n SER 302 Ca -0.04 -2.53 0.01 0.00 1.01 0.00 0.00 58.87 57.33 2dh2 n SER 302 Cb 0.44 -0.58 0.12 0.00 -1.01 0.00 0.00 64.21 63.18 2dh2 n SER 302 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2dh2 h TYR 303 N 3.47 0.20 0.00 1.43 5.03 -1.78 -0.23 116.97 125.10 2dh2 h TYR 303 Ca 0.00 0.04 0.00 0.00 2.58 0.00 0.00 58.73 61.35 2dh2 h TYR 303 Cb 1.45 0.00 0.00 0.00 1.55 0.00 0.00 36.73 39.74 2dh2 h TYR 303 CO 0.76 -0.04 -0.29 1.28 -1.32 0.00 0.00 178.16 178.55 2dh2 n LEU 304 N -5.14 0.53 0.42 2.82 4.77 -1.26 -4.17 117.00 114.98 2dh2 n LEU 304 Ca 0.10 0.34 -0.19 0.00 -0.03 0.00 0.00 56.01 56.23 2dh2 n LEU 304 Cb 0.34 -0.30 -0.09 0.00 -2.33 0.00 0.00 43.42 41.03 2dh2 n LEU 304 CO 0.16 -0.04 0.59 -1.28 -1.33 0.00 0.00 177.39 175.49 2dh2 h SER 305 N 0.00 -1.03 -0.19 -1.43 0.87 -1.14 -0.80 113.55 109.83 2dh2 h SER 305 Ca 0.00 0.05 0.07 0.00 -1.23 0.00 0.00 61.79 60.68 2dh2 h SER 305 Cb 0.64 0.29 -0.03 0.00 -0.44 0.00 0.00 62.40 62.86 2dh2 h SER 305 CO 0.00 -0.68 0.10 -0.67 -0.53 0.00 0.00 176.83 175.06 2dh2 n ASP 306 N -5.57 0.06 -4.56 6.23 2.03 -1.21 -3.65 116.55 109.88 2dh2 n ASP 306 Ca -0.14 0.28 -0.33 0.00 0.52 0.00 0.00 54.79 55.12 2dh2 n ASP 306 Cb 0.45 -0.14 -0.04 0.00 -0.72 0.00 0.00 41.12 40.67 2dh2 n ASP 306 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 2dh2 s SER 307 N -4.85 5.41 -0.62 1.67 1.04 -0.31 -4.62 113.70 111.42 2dh2 s SER 307 Ca -0.02 -0.43 0.06 0.00 0.48 0.00 0.00 55.95 56.04 2dh2 s SER 307 Cb 0.06 -2.55 0.24 0.00 0.10 0.00 0.00 66.02 63.87 2dh2 s SER 307 CO 0.14 -2.43 0.69 0.61 0.98 0.00 0.00 173.24 173.23 2dh2 n GLY 308 N 6.40 4.48 0.55 7.32 0.00 -1.24 -4.93 105.19 117.77 2dh2 n GLY 308 Ca 0.31 -2.60 -0.02 0.00 0.00 0.00 0.00 46.02 43.70 2dh2 n GLY 308 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2dh2 n SER 309 N 1.06 -0.22 -4.76 1.61 3.41 -1.26 -5.17 113.62 108.29 2dh2 n SER 309 Ca 0.28 -1.31 -0.29 0.00 -0.26 0.00 0.00 58.87 57.29 2dh2 n SER 309 Cb 0.42 0.41 0.14 0.00 -0.26 0.00 0.00 64.21 64.91 2dh2 n SER 309 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 2dh2 s THR 310 N -2.48 2.16 0.25 6.66 -4.23 -1.26 -4.90 115.64 111.85 2dh2 s THR 310 Ca 0.05 0.05 0.04 0.00 -1.18 0.00 0.00 61.69 60.65 2dh2 s THR 310 Cb -0.00 -2.74 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 2dh2 s THR 310 CO 0.03 -0.07 1.62 1.23 -0.54 0.00 0.00 174.62 176.89 2dh2 h GLY 311 N -1.53 0.33 1.27 3.99 0.00 -1.83 -2.33 103.07 102.98 2dh2 h GLY 311 Ca -0.51 -0.36 -0.10 0.00 0.00 0.00 0.00 47.33 46.36 2dh2 h GLY 311 CO 0.61 0.32 -0.11 0.83 0.00 0.00 0.00 176.54 178.19 2dh2 h GLU 312 N 0.24 0.86 -0.28 4.80 4.39 -1.77 -0.84 114.58 121.99 2dh2 h GLU 312 Ca 0.01 -0.30 -0.11 0.00 0.34 0.00 0.00 59.36 59.30 2dh2 h GLU 312 Cb 0.96 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.54 2dh2 h GLU 312 CO 0.08 0.93 -0.26 1.25 -1.16 0.00 0.00 179.01 179.85 2dh2 h HIS 313 N 0.78 0.79 -0.64 4.33 2.76 -1.91 -1.17 115.15 120.09 2dh2 h HIS 313 Ca 0.13 -0.24 -0.06 0.00 -2.20 0.00 0.00 60.37 58.00 2dh2 h HIS 313 Cb 0.62 -0.17 -0.03 0.00 1.55 0.00 0.00 27.41 29.39 2dh2 h HIS 313 CO 0.04 0.96 0.15 1.15 -1.30 0.00 0.00 177.93 178.93 2dh2 h THR 314 N 0.40 1.25 -0.10 6.26 2.02 -1.35 -1.49 112.91 119.90 2dh2 h THR 314 Ca 0.05 -0.93 0.00 0.00 0.77 0.00 0.00 66.41 66.30 2dh2 h THR 314 Cb 0.83 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.83 2dh2 h THR 314 CO 0.07 0.35 0.05 0.50 0.37 0.00 0.00 175.52 176.86 2dh2 h LYS 315 N 0.97 0.11 -0.54 6.66 3.64 -1.09 -1.88 116.57 124.43 2dh2 h LYS 315 Ca 0.20 -0.01 -0.05 0.00 -1.27 0.00 0.00 60.65 59.52 2dh2 h LYS 315 Cb 0.36 -0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.13 2dh2 h LYS 315 CO 0.00 0.07 0.13 0.66 -2.27 0.00 0.00 179.45 178.05 2dh2 h SER 316 N 0.11 0.83 -0.21 4.20 4.64 -0.96 -1.13 113.55 121.03 2dh2 h SER 316 Ca 0.04 -0.23 0.04 0.00 -0.47 0.00 0.00 61.79 61.17 2dh2 h SER 316 Cb 0.00 -0.22 -0.04 0.00 -0.31 0.00 0.00 62.40 61.83 2dh2 h SER 316 CO -0.03 0.84 -0.06 -0.07 -0.87 0.00 0.00 176.83 176.65 2dh2 h LEU 317 N 0.77 -0.22 -0.15 5.97 3.38 -1.19 0.14 115.31 124.01 2dh2 h LEU 317 Ca 0.17 0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.20 2dh2 h LEU 317 Cb 0.34 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.22 2dh2 h LEU 317 CO 0.00 -0.08 0.06 0.58 0.09 0.00 0.00 178.44 179.10 2dh2 h VAL 318 N -0.01 1.14 -0.18 1.22 2.07 -1.16 -1.90 116.25 117.43 2dh2 h VAL 318 Ca 0.10 -0.41 -0.20 0.00 0.82 0.00 0.00 66.70 67.01 2dh2 h VAL 318 Cb 0.17 1.14 0.01 0.00 -1.52 0.00 0.00 31.29 31.09 2dh2 h VAL 318 CO -0.23 0.13 -0.68 0.71 0.02 0.00 0.00 177.57 177.52 2dh2 h THR 319 N 0.09 1.29 -0.70 2.57 1.35 -1.14 -1.63 112.91 114.75 2dh2 h THR 319 Ca 0.05 -1.88 0.13 0.00 -0.55 0.00 0.00 66.41 64.16 2dh2 h THR 319 Cb 0.14 1.92 -0.09 0.00 -1.73 0.00 0.00 68.15 68.39 2dh2 h THR 319 CO -0.01 0.60 0.22 1.56 -0.25 0.00 0.00 175.52 177.65 2dh2 h GLN 320 N 0.51 0.34 0.03 4.72 4.20 -0.72 -0.31 115.11 123.88 2dh2 h GLN 320 Ca -0.03 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.65 2dh2 h GLN 320 Cb 1.31 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 29.01 2dh2 h GLN 320 CO 0.14 0.23 -0.01 -0.92 -0.67 0.00 0.00 178.83 177.60 2dh2 h TYR 321 N 0.35 -0.03 -0.66 2.96 3.20 -1.13 -2.04 116.97 119.61 2dh2 h TYR 321 Ca 0.38 -0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.27 2dh2 h TYR 321 Cb 0.58 0.01 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 2dh2 h TYR 321 CO -0.21 0.28 0.42 -0.07 -1.64 0.00 0.00 178.16 176.95 2dh2 h LEU 322 N -0.35 0.71 -0.96 2.82 3.38 -1.17 -2.18 115.31 117.57 2dh2 h LEU 322 Ca -0.00 -0.01 -0.07 0.00 0.09 0.00 0.00 57.88 57.89 2dh2 h LEU 322 Cb 0.33 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2dh2 h LEU 322 CO 0.01 0.50 0.02 0.78 0.09 0.00 0.00 178.44 179.84 2dh2 h ASN 323 N 0.84 0.74 0.62 -0.43 4.21 -1.05 -2.78 115.58 117.74 2dh2 h ASN 323 Ca 0.26 -0.17 -0.11 0.00 1.21 0.00 0.00 56.30 57.49 2dh2 h ASN 323 Cb -0.03 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 36.96 2dh2 h ASN 323 CO -0.08 0.80 -0.51 0.00 -1.29 0.00 0.00 177.43 176.35 2dh2 h ALA 324 N 1.29 1.06 -0.02 -0.83 0.00 -1.05 -3.19 119.26 116.52 2dh2 h ALA 324 Ca 0.15 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dh2 h ALA 324 Cb 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2dh2 h ALA 324 CO 0.02 0.63 -0.14 0.25 0.00 0.00 0.00 179.25 180.01 2dh2 n THR 325 N -3.79 0.00 -1.54 0.00 -2.24 -0.85 -5.05 114.28 100.82 2dh2 n THR 325 Ca -0.01 -0.34 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2dh2 n THR 325 Cb 0.55 1.08 0.00 0.00 -2.10 0.00 0.00 70.33 69.85 2dh2 n THR 325 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dh2 n GLY 326 N 1.32 2.21 1.10 3.38 0.00 -1.06 -3.08 105.19 109.05 2dh2 n GLY 326 Ca 0.14 -0.42 0.10 0.00 0.00 0.00 0.00 46.02 45.84 2dh2 n GLY 326 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dh2 n ASN 327 N 4.57 3.19 -4.80 1.61 3.02 -1.26 -4.77 115.26 116.81 2dh2 n ASN 327 Ca 0.00 -2.00 -0.32 0.00 -0.03 0.00 0.00 54.58 52.24 2dh2 n ASN 327 Cb 0.00 -0.39 0.04 0.00 -0.61 0.00 0.00 39.78 38.82 2dh2 n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dh2 s ARG 328 N -1.22 2.91 -0.20 3.52 1.70 -1.18 -4.98 118.95 119.50 2dh2 s ARG 328 Ca 0.40 1.14 -0.25 0.00 -0.47 0.00 0.00 55.73 56.55 2dh2 s ARG 328 Cb 0.21 -1.98 -0.01 0.00 -0.57 0.00 0.00 34.95 32.60 2dh2 s ARG 328 CO 0.27 -1.13 0.83 -0.46 -1.08 0.00 0.00 175.30 173.73 2dh2 s TRP 329 N -2.72 3.37 0.38 5.89 -0.11 -1.26 -5.04 118.94 119.45 2dh2 s TRP 329 Ca 0.62 1.20 0.03 0.00 1.22 0.00 0.00 56.10 59.16 2dh2 s TRP 329 Cb -0.16 -3.03 -0.01 0.00 -1.50 0.00 0.00 33.47 28.77 2dh2 s TRP 329 CO 0.47 -0.31 0.56 0.00 -4.62 0.00 0.00 176.95 173.05 2dh2 s SER 331 N -4.16 5.78 -0.10 0.00 1.04 -1.26 -0.81 113.70 114.18 2dh2 s SER 331 Ca 0.45 -0.07 0.00 0.00 0.48 0.00 0.00 55.95 56.81 2dh2 s SER 331 Cb -0.10 -1.58 0.02 0.00 0.10 0.00 0.00 66.02 64.47 2dh2 s SER 331 CO 0.35 0.03 -0.08 0.26 0.98 0.00 0.00 173.24 174.78 2dh2 s TRP 332 N -1.84 1.42 0.21 5.02 0.52 0.04 -4.85 118.94 119.46 2dh2 s TRP 332 Ca 0.32 -0.66 -0.15 0.00 0.02 0.00 0.00 56.10 55.63 2dh2 s TRP 332 Cb -0.10 -1.17 0.01 0.00 -1.15 0.00 0.00 33.47 31.07 2dh2 s TRP 332 CO 0.25 -0.46 0.49 -1.54 0.02 0.00 0.00 176.95 175.72 2dh2 s SER 333 N 1.51 -0.17 0.01 2.95 1.04 -1.26 -0.89 113.70 116.89 2dh2 s SER 333 Ca 0.01 -0.67 0.22 0.00 0.48 0.00 0.00 55.95 55.99 2dh2 s SER 333 Cb -0.13 0.57 -0.08 0.00 0.10 0.00 0.00 66.02 66.48 2dh2 s SER 333 CO -0.06 -1.08 0.94 0.18 0.98 0.00 0.00 173.24 174.20 2dh2 n LEU 334 N -0.34 0.71 -3.82 2.42 4.77 -1.26 -4.47 117.00 115.00 2dh2 n LEU 334 Ca -0.07 -0.25 -0.06 0.00 -0.03 0.00 0.00 56.01 55.60 2dh2 n LEU 334 Cb 0.62 -0.06 -0.02 0.00 -2.33 0.00 0.00 43.42 41.64 2dh2 n LEU 334 CO 0.19 0.15 0.53 -0.94 -1.33 0.00 0.00 177.39 175.99 2dh2 s SER 335 N -3.43 -0.25 0.12 -1.43 1.04 -0.99 -3.89 113.70 104.87 2dh2 s SER 335 Ca 0.05 -0.54 0.27 0.00 0.48 0.00 0.00 55.95 56.21 2dh2 s SER 335 Cb 0.16 0.67 1.00 0.00 0.10 0.00 0.00 66.02 67.94 2dh2 s SER 335 CO 0.84 -1.23 1.84 0.00 0.98 0.00 0.00 173.24 175.67 2dh2 n GLN 336 N -0.46 0.14 0.00 4.02 10.64 -1.25 -4.40 117.38 126.07 2dh2 n GLN 336 Ca -0.05 0.12 0.00 0.00 -1.83 0.00 0.00 57.00 55.24 2dh2 n GLN 336 Cb 0.60 -1.67 0.00 0.00 -0.86 0.00 0.00 30.24 28.31 2dh2 n GLN 336 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2dh2 n ALA 337 N -1.66 0.79 -1.69 2.61 0.00 -1.26 -4.95 120.51 114.35 2dh2 n ALA 337 Ca 0.06 0.00 -0.35 0.00 0.00 0.00 0.00 53.44 53.15 2dh2 n ALA 337 Cb 0.39 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.87 2dh2 n ALA 337 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2dh2 s ARG 338 N -1.60 2.95 0.57 0.00 0.52 -1.26 -4.75 118.95 115.39 2dh2 s ARG 338 Ca 0.00 1.73 -0.20 0.00 -0.52 0.00 0.00 55.73 56.73 2dh2 s ARG 338 Cb 0.00 -1.94 -0.05 0.00 0.52 0.00 0.00 34.95 33.48 2dh2 s ARG 338 CO 0.00 -1.20 1.19 1.28 0.02 0.00 0.00 175.30 176.60 2dh2 n LEU 339 N -1.73 4.79 -0.36 2.53 4.77 -1.26 -4.61 117.00 121.13 2dh2 n LEU 339 Ca 0.13 0.90 0.06 0.00 -0.03 0.00 0.00 56.01 57.07 2dh2 n LEU 339 Cb 0.50 -1.49 0.23 0.00 -2.33 0.00 0.00 43.42 40.32 2dh2 n LEU 339 CO 0.45 -1.13 1.24 -0.07 -1.33 0.00 0.00 177.39 176.54 2dh2 h LEU 340 N 0.99 0.95 -1.09 2.23 3.38 -1.93 -0.30 115.31 119.53 2dh2 h LEU 340 Ca -0.50 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.51 2dh2 h LEU 340 Cb 1.33 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.92 2dh2 h LEU 340 CO 0.54 0.54 0.00 0.35 0.09 0.00 0.00 178.44 179.96 2dh2 n THR 341 N -4.58 1.10 0.23 0.22 -2.24 -1.26 -1.06 114.28 106.69 2dh2 n THR 341 Ca 0.18 0.60 0.07 0.00 -2.27 0.00 0.00 64.05 62.63 2dh2 n THR 341 Cb 0.31 -1.58 0.54 0.00 -2.10 0.00 0.00 70.33 67.51 2dh2 n THR 341 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2dh2 h SER 342 N 0.00 0.00 0.00 3.42 0.02 -1.39 -3.37 113.55 112.23 2dh2 h SER 342 Ca 0.00 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.89 2dh2 h SER 342 Cb 0.08 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2dh2 h SER 342 CO 0.00 0.21 -1.23 0.49 -1.14 0.00 0.00 176.83 175.16 2dh2 n PHE 343 N -3.98 0.00 -4.39 3.45 3.01 -0.68 -5.06 117.46 109.81 2dh2 n PHE 343 Ca -0.02 0.00 -0.35 0.00 1.01 0.00 0.00 57.45 58.09 2dh2 n PHE 343 Cb 0.29 -0.16 -0.10 0.00 -0.01 0.00 0.00 39.48 39.51 2dh2 n PHE 343 CO 0.00 0.00 0.00 -0.51 1.01 0.00 0.00 176.76 177.26 2dh2 s LEU 344 N -4.76 3.53 0.77 4.37 1.43 -0.22 -4.83 118.68 118.97 2dh2 s LEU 344 Ca -0.04 0.12 -0.12 0.00 -1.03 0.00 0.00 54.13 53.06 2dh2 s LEU 344 Cb 0.01 -1.81 0.06 0.00 0.03 0.00 0.00 46.19 44.48 2dh2 s LEU 344 CO 0.11 0.37 1.11 -2.16 0.23 0.00 0.00 176.35 176.01 2dh2 s PRO 345 N -0.81 2.16 0.36 1.29 0.04 -1.26 -4.51 135.00 132.27 2dh2 s PRO 345 Ca 0.12 1.33 0.11 0.00 0.04 0.00 0.00 61.00 62.61 2dh2 s PRO 345 Cb -0.11 -1.88 0.88 0.00 0.04 0.00 0.00 34.50 33.43 2dh2 s PRO 345 CO 0.02 -1.74 1.83 0.00 0.04 0.00 0.00 177.00 177.15 2dh2 h ALA 346 N -0.92 1.91 0.00 8.56 0.00 -1.99 -1.45 119.26 125.37 2dh2 h ALA 346 Ca -0.45 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2dh2 h ALA 346 Cb 1.25 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.96 2dh2 h ALA 346 CO 0.50 -0.22 0.00 1.96 0.00 0.00 0.00 179.25 181.49 2dh2 h GLN 347 N 0.62 0.00 -0.01 0.00 4.20 -2.01 -2.69 115.11 115.22 2dh2 h GLN 347 Ca 0.51 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.22 2dh2 h GLN 347 Cb 0.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.75 2dh2 h GLN 347 CO -0.26 0.00 -0.41 1.28 -0.67 0.00 0.00 178.83 178.77 2dh2 n LEU 348 N -2.89 1.08 -0.21 1.46 4.77 -0.55 -4.69 117.00 115.97 2dh2 n LEU 348 Ca -0.02 -0.65 -0.06 0.00 -0.03 0.00 0.00 56.01 55.25 2dh2 n LEU 348 Cb 0.09 0.00 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2dh2 n LEU 348 CO 0.18 0.22 1.12 -0.07 -1.33 0.00 0.00 177.39 177.52 2dh2 h LEU 349 N 0.85 0.68 -0.40 2.23 3.38 -1.52 -1.96 115.31 118.57 2dh2 h LEU 349 Ca 0.00 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2dh2 h LEU 349 Cb 0.39 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2dh2 h LEU 349 CO 0.00 0.49 0.09 0.03 0.09 0.00 0.00 178.44 179.14 2dh2 h ARG 350 N 0.80 0.65 -0.66 1.13 3.08 -1.84 -1.48 114.38 116.06 2dh2 h ARG 350 Ca 0.22 -0.16 0.03 0.00 0.07 0.00 0.00 59.98 60.14 2dh2 h ARG 350 Cb -0.08 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 29.85 2dh2 h ARG 350 CO -0.05 0.68 0.41 1.25 -1.07 0.00 0.00 179.97 181.19 2dh2 h LEU 351 N 0.51 0.68 -0.59 3.04 5.85 -1.74 -1.70 115.31 121.37 2dh2 h LEU 351 Ca 0.13 -0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 2dh2 h LEU 351 Cb 0.33 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.20 2dh2 h LEU 351 CO 0.00 0.48 -0.56 1.88 -0.34 0.00 0.00 178.44 179.90 2dh2 h TYR 352 N 0.82 0.54 -0.47 1.25 0.05 -1.28 -2.73 116.97 115.15 2dh2 h TYR 352 Ca 0.26 -0.19 0.00 0.00 0.05 0.00 0.00 58.73 58.85 2dh2 h TYR 352 Cb 0.00 -0.10 -0.02 0.00 1.01 0.00 0.00 36.73 37.62 2dh2 h TYR 352 CO -0.04 0.89 0.30 1.96 -1.05 0.00 0.00 178.16 180.22 2dh2 h GLN 353 N 0.33 0.63 0.00 4.88 4.20 -0.84 0.56 115.11 124.87 2dh2 h GLN 353 Ca 0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.67 2dh2 h GLN 353 Cb 1.08 -0.14 0.00 0.00 0.30 0.00 0.00 27.48 28.72 2dh2 h GLN 353 CO 0.10 0.44 0.00 -0.11 -0.67 0.00 0.00 178.83 178.59 2dh2 n LEU 354 N -4.74 0.00 0.00 1.46 7.94 -0.68 -1.91 117.00 119.08 2dh2 n LEU 354 Ca 0.02 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.92 2dh2 n LEU 354 Cb 0.04 0.00 0.00 0.00 0.53 0.00 0.00 43.42 43.99 2dh2 n LEU 354 CO 0.35 0.00 0.00 0.18 -1.11 0.00 0.00 177.39 176.81 2dh2 n LEU 356 N 0.46 0.00 -0.03 -1.96 4.77 0.19 -2.46 117.00 117.97 2dh2 n LEU 356 Ca 0.00 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.13 2dh2 n LEU 356 Cb 0.00 0.00 0.70 0.00 -2.33 0.00 0.00 43.42 41.79 2dh2 n LEU 356 CO 0.00 0.00 0.96 0.49 -1.33 0.00 0.00 177.39 177.51 2dh2 n PHE 357 N 0.00 0.00 -0.11 -1.77 3.01 -0.80 -3.87 117.46 113.92 2dh2 n PHE 357 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 2dh2 n PHE 357 Cb 0.00 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.20 2dh2 n PHE 357 CO 0.00 0.00 0.00 0.25 1.01 0.00 0.00 176.76 178.02 2dh2 n THR 358 N -1.21 0.00 -2.70 4.37 -2.24 -1.03 -4.66 114.28 106.81 2dh2 n THR 358 Ca 0.14 -0.41 -0.32 0.00 -2.27 0.00 0.00 64.05 61.18 2dh2 n THR 358 Cb 0.26 1.11 -0.05 0.00 -2.10 0.00 0.00 70.33 69.54 2dh2 n THR 358 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 2dh2 s LEU 359 N -0.67 3.82 -0.29 3.22 1.43 -1.25 -4.93 118.68 120.01 2dh2 s LEU 359 Ca 0.00 1.52 -0.29 0.00 -1.03 0.00 0.00 54.13 54.33 2dh2 s LEU 359 Cb 0.00 -4.40 -0.01 0.00 0.03 0.00 0.00 46.19 41.81 2dh2 s LEU 359 CO 0.00 -0.43 1.48 -2.16 0.23 0.00 0.00 176.35 175.47 2dh2 s PRO 360 N -3.59 3.76 0.00 1.29 0.04 -1.26 -4.78 135.00 130.46 2dh2 s PRO 360 Ca 0.58 1.36 0.00 0.00 0.04 0.00 0.00 61.00 62.99 2dh2 s PRO 360 Cb -0.10 -3.99 0.00 0.00 0.04 0.00 0.00 34.50 30.45 2dh2 s PRO 360 CO 0.23 -1.33 0.00 0.41 0.04 0.00 0.00 177.00 176.35 2dh2 n GLY 361 N 4.68 0.91 3.63 0.56 0.00 -1.26 -4.40 105.19 109.30 2dh2 n GLY 361 Ca 0.17 -2.10 -0.39 0.00 0.00 0.00 0.00 46.02 43.70 2dh2 n GLY 361 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2dh2 s THR 362 N -1.04 5.13 0.27 2.61 2.01 0.01 -4.87 115.64 119.75 2dh2 s THR 362 Ca 0.00 0.77 -0.26 0.00 0.31 0.00 0.00 61.69 62.51 2dh2 s THR 362 Cb 0.00 -3.78 -0.09 0.00 0.01 0.00 0.00 72.50 68.64 2dh2 s THR 362 CO 0.00 0.14 0.89 -2.16 -0.69 0.00 0.00 174.62 172.80 2dh2 s PRO 363 N 1.99 4.58 -0.09 4.92 0.04 -1.26 -0.78 135.00 144.40 2dh2 s PRO 363 Ca 0.19 1.26 0.01 0.00 0.04 0.00 0.00 61.00 62.51 2dh2 s PRO 363 Cb -0.15 -2.95 0.02 0.00 0.04 0.00 0.00 34.50 31.45 2dh2 s PRO 363 CO 0.09 0.38 -0.11 0.08 0.04 0.00 0.00 177.00 177.48 2dh2 s VAL 364 N -1.47 1.14 0.28 -0.36 1.01 -0.07 -1.87 120.40 119.07 2dh2 s VAL 364 Ca 0.46 -0.43 0.08 0.00 0.00 0.00 0.00 61.98 62.08 2dh2 s VAL 364 Cb -0.20 -1.08 -0.06 0.00 0.00 0.00 0.00 36.38 35.04 2dh2 s VAL 364 CO 0.25 0.37 -0.09 -0.36 0.00 0.00 0.00 175.10 175.27 2dh2 s PHE 365 N 1.07 2.04 0.11 5.22 0.40 -0.83 -4.54 117.98 121.45 2dh2 s PHE 365 Ca -0.07 -0.61 0.08 0.00 -0.60 0.00 0.00 56.93 55.73 2dh2 s PHE 365 Cb -0.15 -1.11 -0.04 0.00 0.51 0.00 0.00 43.02 42.24 2dh2 s PHE 365 CO -0.01 0.39 -0.12 -1.12 0.70 0.00 0.00 175.22 175.06 2dh2 s SER 366 N -3.46 4.27 0.21 1.36 0.01 -1.26 -0.13 113.70 114.70 2dh2 s SER 366 Ca 0.29 -0.44 -0.32 0.00 1.31 0.00 0.00 55.95 56.79 2dh2 s SER 366 Cb 0.02 -0.76 -0.14 0.00 0.21 0.00 0.00 66.02 65.35 2dh2 s SER 366 CO 0.12 0.17 1.29 0.00 0.41 0.00 0.00 173.24 175.24 2dh2 n TYR 367 N 0.67 1.77 0.00 2.43 0.18 0.17 -1.32 117.16 121.07 2dh2 n TYR 367 Ca -0.14 0.54 0.00 0.00 1.88 0.00 0.00 57.90 60.19 2dh2 n TYR 367 Cb 0.53 -2.38 0.00 0.00 -0.38 0.00 0.00 39.34 37.11 2dh2 n TYR 367 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2dh2 n GLY 368 N 2.06 3.41 0.36 -7.48 0.00 -1.26 -4.92 105.19 97.36 2dh2 n GLY 368 Ca 0.13 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.25 2dh2 n GLY 368 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2dh2 h ASP 369 N 0.01 0.62 0.67 1.61 3.32 -1.52 0.09 116.42 121.22 2dh2 h ASP 369 Ca 0.00 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2dh2 h ASP 369 Cb 0.00 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.44 2dh2 h ASP 369 CO 0.00 0.36 -0.03 1.05 -1.72 0.00 0.00 179.24 178.90 2dh2 h GLU 370 N 0.68 0.00 -0.20 3.56 9.09 -1.92 -2.47 114.58 123.33 2dh2 h GLU 370 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 2dh2 h GLU 370 Cb 0.53 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.63 2dh2 h GLU 370 CO -0.15 0.03 0.00 0.44 0.05 0.00 0.00 179.01 179.38 2dh2 n ILE 371 N -3.17 0.85 -2.38 -1.06 -5.35 -0.60 -1.50 119.36 106.15 2dh2 n ILE 371 Ca -0.01 -0.92 -0.12 0.00 -0.27 0.00 0.00 62.75 61.43 2dh2 n ILE 371 Cb 0.24 0.60 0.00 0.00 -1.74 0.00 0.00 39.64 38.75 2dh2 n ILE 371 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2dh2 n GLY 372 N 0.24 -0.09 3.67 3.28 0.00 -0.76 -4.91 105.19 106.61 2dh2 n GLY 372 Ca 0.07 -0.34 -0.46 0.00 0.00 0.00 0.00 46.02 45.29 2dh2 n GLY 372 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2dh2 n LEU 373 N -1.96 3.12 -3.95 0.99 7.94 -0.08 -4.95 117.00 118.11 2dh2 n LEU 373 Ca -0.12 1.07 -0.29 0.00 -1.11 0.00 0.00 56.01 55.57 2dh2 n LEU 373 Cb 0.60 -1.42 -0.16 0.00 0.53 0.00 0.00 43.42 42.96 2dh2 n LEU 373 CO 0.20 -0.27 -0.45 -0.62 -1.11 0.00 0.00 177.39 175.14 2dh2 s ASP 374 N 1.15 2.85 0.47 1.96 -1.08 -1.26 -4.57 116.67 116.19 2dh2 s ASP 374 Ca 0.80 -0.63 0.12 0.00 -0.52 0.00 0.00 52.55 52.32 2dh2 s ASP 374 Cb -0.68 -1.06 1.09 0.00 -1.46 0.00 0.00 42.92 40.82 2dh2 s ASP 374 CO 0.39 -0.13 2.11 0.00 0.52 0.00 0.00 175.17 178.06 2dh2 h ALA 375 N 8.07 1.87 -0.27 3.66 0.00 -1.92 -2.10 119.26 128.57 2dh2 h ALA 375 Ca -0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2dh2 h ALA 375 Cb 1.12 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2dh2 h ALA 375 CO 0.45 0.12 0.00 0.00 0.00 0.00 0.00 179.25 179.82 2dh2 n ALA 376 N -2.51 2.47 1.42 0.00 0.00 -1.26 -4.01 120.51 116.62 2dh2 n ALA 376 Ca -0.00 -0.53 0.14 0.00 0.00 0.00 0.00 53.44 53.05 2dh2 n ALA 376 Cb 0.08 -1.01 0.63 0.00 0.00 0.00 0.00 19.45 19.15 2dh2 n ALA 376 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dh2 n ALA 377 N 0.36 2.74 -3.66 0.00 0.00 -0.79 -4.81 120.51 114.35 2dh2 n ALA 377 Ca 0.12 -0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.21 2dh2 n ALA 377 Cb 0.27 -1.35 -0.10 0.00 0.00 0.00 0.00 19.45 18.27 2dh2 n ALA 377 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 2dh2 s LEU 378 N -2.47 -0.52 0.35 0.00 2.96 -1.26 -5.11 118.68 112.64 2dh2 s LEU 378 Ca 0.29 0.92 -0.29 0.00 -0.22 0.00 0.00 54.13 54.84 2dh2 s LEU 378 Cb 0.20 1.25 -0.11 0.00 0.50 0.00 0.00 46.19 48.03 2dh2 s LEU 378 CO 0.47 -0.23 1.50 -2.84 -1.32 0.00 0.00 176.35 173.93 2dh2 s PRO 379 N 2.43 4.13 -0.21 0.98 0.02 -1.26 -4.38 135.00 136.71 2dh2 s PRO 379 Ca -0.02 2.54 -0.01 0.00 0.02 0.00 0.00 61.00 63.53 2dh2 s PRO 379 Cb -0.12 -2.99 0.00 0.00 0.02 0.00 0.00 34.50 31.41 2dh2 s PRO 379 CO -0.12 -0.53 0.01 0.41 -0.33 0.00 0.00 177.00 176.44 2dh2 n GLY 380 N 0.92 -3.95 3.15 0.52 0.00 -1.26 -5.02 105.19 99.55 2dh2 n GLY 380 Ca 0.03 0.32 0.06 0.00 0.00 0.00 0.00 46.02 46.42 2dh2 n GLY 380 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dh2 s GLN 381 N -1.14 0.10 0.00 1.61 0.74 -1.26 -5.07 119.66 114.64 2dh2 s GLN 381 Ca -0.01 0.16 0.00 0.00 0.05 0.00 0.00 55.36 55.56 2dh2 s GLN 381 Cb 0.00 0.09 0.00 0.00 1.10 0.00 0.00 33.01 34.20 2dh2 s GLN 381 CO 0.56 -0.13 0.00 -2.30 -0.55 0.00 0.00 175.29 172.87 2dh2 n PRO 382 N 5.39 1.68 0.00 1.67 -0.02 -1.26 -4.80 135.00 137.65 2dh2 n PRO 382 Ca -0.04 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.44 2dh2 n PRO 382 Cb 0.55 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.03 2dh2 n PRO 382 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 2dh2 n GLU 384 N 0.00 0.00 -3.57 -0.52 2.13 -1.26 -1.98 120.64 115.44 2dh2 n GLU 384 Ca 0.00 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 2dh2 n GLU 384 Cb 0.00 0.00 -0.12 0.00 0.27 0.00 0.00 31.44 31.59 2dh2 n GLU 384 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dh2 s ALA 385 N 0.00 1.64 0.58 4.31 0.00 -1.26 -5.00 121.76 122.03 2dh2 s ALA 385 Ca 0.00 -2.35 -0.16 0.00 0.00 0.00 0.00 51.96 49.44 2dh2 s ALA 385 Cb 0.00 -1.74 -0.04 0.00 0.00 0.00 0.00 23.12 21.33 2dh2 s ALA 385 CO 0.00 -2.07 1.06 -1.25 0.00 0.00 0.00 175.76 173.50 2dh2 s PRO 386 N 0.48 3.36 0.00 0.00 0.04 -0.84 -4.87 135.00 133.17 2dh2 s PRO 386 Ca 0.21 1.25 0.00 0.00 0.04 0.00 0.00 61.00 62.50 2dh2 s PRO 386 Cb -0.18 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.32 2dh2 s PRO 386 CO -0.04 -0.79 0.00 0.28 0.04 0.00 0.00 177.00 176.50 2dh2 n VAL 387 N -1.88 0.00 -3.17 -0.36 0.31 -1.26 -4.60 118.33 107.37 2dh2 n VAL 387 Ca 0.09 0.00 -0.12 0.00 -0.01 0.00 0.00 64.34 64.30 2dh2 n VAL 387 Cb 0.53 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.41 2dh2 n VAL 387 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2dh2 s LEU 389 N 0.00 -0.41 0.06 7.52 1.43 -1.26 -5.02 118.68 121.01 2dh2 s LEU 389 Ca 0.00 -1.80 -0.19 0.00 -1.03 0.00 0.00 54.13 51.12 2dh2 s LEU 389 Cb 0.00 0.98 -0.11 0.00 0.03 0.00 0.00 46.19 47.09 2dh2 s LEU 389 CO 0.00 -0.17 1.41 -0.50 0.23 0.00 0.00 176.35 177.33 2dh2 h TRP 390 N 6.17 0.51 -2.23 0.29 4.06 -1.94 -1.10 115.95 121.72 2dh2 h TRP 390 Ca 0.10 -0.13 -0.02 0.00 2.06 0.00 0.00 58.89 60.89 2dh2 h TRP 390 Cb 1.06 -0.12 -0.00 0.00 -1.00 0.00 0.00 29.16 29.10 2dh2 h TRP 390 CO 0.22 0.74 0.01 -0.40 -3.56 0.00 0.00 178.44 175.44 2dh2 n ASP 391 N -4.54 -0.26 0.05 -3.49 5.68 -1.26 -1.56 116.55 111.17 2dh2 n ASP 391 Ca -0.05 -1.26 0.11 0.00 -0.50 0.00 0.00 54.79 53.09 2dh2 n ASP 391 Cb 0.34 0.46 0.44 0.00 -1.14 0.00 0.00 41.12 41.21 2dh2 n ASP 391 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2dh2 n GLU 392 N -0.08 0.10 -0.02 0.11 1.02 -1.26 -1.60 120.64 118.91 2dh2 n GLU 392 Ca -0.01 0.25 0.13 0.00 -0.02 0.00 0.00 57.16 57.52 2dh2 n GLU 392 Cb 0.09 -1.65 0.51 0.00 -0.02 0.00 0.00 31.44 30.36 2dh2 n GLU 392 CO 0.00 0.00 0.00 -1.13 1.18 0.00 0.00 177.13 177.18 2dh2 n SER 393 N -1.83 1.48 0.00 1.62 3.41 -1.26 -4.45 113.62 112.59 2dh2 n SER 393 Ca 0.04 -1.53 0.12 0.00 -0.26 0.00 0.00 58.87 57.24 2dh2 n SER 393 Cb 0.26 -0.02 0.58 0.00 -0.26 0.00 0.00 64.21 64.77 2dh2 n SER 393 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dh2 n SER 394 N 0.16 0.00 -3.51 4.04 7.64 -0.63 -4.09 113.62 117.24 2dh2 n SER 394 Ca 0.19 0.23 -0.27 0.00 1.01 0.00 0.00 58.87 60.02 2dh2 n SER 394 Cb 0.34 -0.40 -0.09 0.00 -1.01 0.00 0.00 64.21 63.05 2dh2 n SER 394 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2dh2 n PHE 395 N -1.40 2.25 0.89 1.43 7.35 -1.26 -4.90 117.46 121.82 2dh2 n PHE 395 Ca 0.09 -3.99 0.10 0.00 -0.76 0.00 0.00 57.45 52.89 2dh2 n PHE 395 Cb 0.25 -0.44 0.50 0.00 0.35 0.00 0.00 39.48 40.14 2dh2 n PHE 395 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2dh2 n PRO 396 N 1.50 0.20 0.02 -7.13 -0.04 -1.26 -3.02 135.00 125.26 2dh2 n PRO 396 Ca 0.26 0.11 -0.03 0.00 -0.04 0.00 0.00 63.50 63.80 2dh2 n PRO 396 Cb 0.42 -1.50 0.22 0.00 -0.04 0.00 0.00 33.50 32.60 2dh2 n PRO 396 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2dh2 h ASP 397 N 0.00 0.47 -3.87 3.54 3.32 -1.96 -3.30 116.42 114.62 2dh2 h ASP 397 Ca 0.00 -0.15 -0.62 0.00 0.02 0.00 0.00 57.03 56.28 2dh2 h ASP 397 Cb 0.25 -0.13 -0.41 0.00 0.22 0.00 0.00 39.33 39.26 2dh2 h ASP 397 CO 0.00 0.69 -0.68 -0.63 -1.72 0.00 0.00 179.24 176.90 2dh2 s ILE 398 N -4.55 2.02 -0.06 0.35 1.01 -1.17 -5.11 121.20 113.70 2dh2 s ILE 398 Ca -0.07 -3.01 -0.30 0.00 0.00 0.00 0.00 60.65 57.27 2dh2 s ILE 398 Cb 0.14 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 2dh2 s ILE 398 CO 0.78 -0.86 1.14 -2.16 0.00 0.00 0.00 174.94 173.85 2dh2 s PRO 399 N -0.05 4.38 0.00 2.79 0.05 -1.25 -2.75 135.00 138.17 2dh2 s PRO 399 Ca 0.18 1.60 0.00 0.00 0.05 0.00 0.00 61.00 62.83 2dh2 s PRO 399 Cb -0.24 -3.54 0.00 0.00 0.05 0.00 0.00 34.50 30.78 2dh2 s PRO 399 CO -0.01 -0.39 0.00 0.41 0.05 0.00 0.00 177.00 177.06 2dh2 n GLY 400 N 3.27 2.41 0.11 0.56 0.00 -1.26 -5.00 105.19 105.27 2dh2 n GLY 400 Ca 0.10 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 2dh2 n GLY 400 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dh2 h ALA 401 N 0.00 0.43 -2.40 4.61 0.00 -1.85 -3.44 119.26 116.61 2dh2 h ALA 401 Ca 0.00 -0.79 -0.55 0.00 0.00 0.00 0.00 54.91 53.57 2dh2 h ALA 401 Cb 0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2dh2 h ALA 401 CO 0.00 1.00 0.39 0.08 0.00 0.00 0.00 179.25 180.73 2dh2 s VAL 402 N -3.00 4.87 0.23 0.00 1.01 -1.26 -5.04 120.40 117.20 2dh2 s VAL 402 Ca -0.02 1.95 0.07 0.00 0.00 0.00 0.00 61.98 63.97 2dh2 s VAL 402 Cb 0.10 -4.27 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2dh2 s VAL 402 CO 0.83 0.12 0.17 -0.94 0.00 0.00 0.00 175.10 175.28 2dh2 s SER 403 N 1.02 5.48 0.31 3.32 1.04 -1.26 -4.77 113.70 118.84 2dh2 s SER 403 Ca 0.48 -0.24 0.03 0.00 0.48 0.00 0.00 55.95 56.70 2dh2 s SER 403 Cb -0.19 -1.39 0.61 0.00 0.10 0.00 0.00 66.02 65.15 2dh2 s SER 403 CO 0.23 -0.01 1.87 0.00 0.98 0.00 0.00 173.24 176.31 2dh2 h ALA 404 N 1.72 1.60 0.00 5.32 0.00 -1.97 -3.32 119.26 122.59 2dh2 h ALA 404 Ca -0.48 0.00 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 2dh2 h ALA 404 Cb 1.23 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2dh2 h ALA 404 CO 0.61 0.20 0.08 0.27 0.00 0.00 0.00 179.25 180.41 2dh2 n ASN 405 N -4.55 2.37 -0.50 0.00 0.23 -1.26 -3.58 115.26 107.96 2dh2 n ASN 405 Ca 0.17 -1.87 0.00 0.00 -0.53 0.00 0.00 54.58 52.34 2dh2 n ASN 405 Cb 0.32 -0.61 0.00 0.00 -2.08 0.00 0.00 39.78 37.41 2dh2 n ASN 405 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 2dh2 n THR 407 N 2.55 0.00 -0.12 5.53 -2.24 -1.25 -4.71 114.28 114.04 2dh2 n THR 407 Ca 0.15 0.00 -0.06 0.00 -2.27 0.00 0.00 64.05 61.87 2dh2 n THR 407 Cb 0.37 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.62 2dh2 n THR 407 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2dh2 h VAL 408 N -0.74 0.96 -0.24 2.28 2.07 -1.15 0.53 116.25 119.97 2dh2 h VAL 408 Ca 0.00 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.38 2dh2 h VAL 408 Cb 0.00 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.31 2dh2 h VAL 408 CO 0.00 0.07 0.11 0.50 0.02 0.00 0.00 177.57 178.27 2dh2 h LYS 409 N 0.38 0.34 -0.38 1.57 3.64 -1.55 -0.04 116.57 120.53 2dh2 h LYS 409 Ca 0.17 -0.05 -0.05 0.00 -1.27 0.00 0.00 60.65 59.45 2dh2 h LYS 409 Cb 0.09 -0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.83 2dh2 h LYS 409 CO -0.13 0.36 0.05 0.78 -2.27 0.00 0.00 179.45 178.24 2dh2 h GLY 410 N 0.24 0.68 1.73 5.01 0.00 -1.60 -3.19 103.07 105.94 2dh2 h GLY 410 Ca 0.08 -0.47 -0.09 0.00 0.00 0.00 0.00 47.33 46.86 2dh2 h GLY 410 CO -0.01 0.43 -0.29 1.46 0.00 0.00 0.00 176.54 178.13 2dh2 h GLN 411 N 0.47 0.32 -0.18 4.80 4.20 -0.75 -2.93 115.11 121.04 2dh2 h GLN 411 Ca 0.11 -0.12 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2dh2 h GLN 411 Cb 0.39 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 2dh2 h GLN 411 CO 0.01 0.59 0.01 0.77 -0.67 0.00 0.00 178.83 179.54 2dh2 h SER 412 N 0.28 0.23 0.41 1.46 0.02 -0.99 -2.23 113.55 112.73 2dh2 h SER 412 Ca 0.04 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.97 2dh2 h SER 412 Cb 0.66 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.15 2dh2 h SER 412 CO 0.05 0.27 -0.20 -1.84 -1.14 0.00 0.00 176.83 173.96 2dh2 n GLU 413 N -4.40 0.55 -3.75 3.45 0.28 -1.11 -4.71 120.64 110.95 2dh2 n GLU 413 Ca -0.00 -0.24 -0.38 0.00 -0.16 0.00 0.00 57.16 56.38 2dh2 n GLU 413 Cb 0.16 -1.49 -0.12 0.00 1.43 0.00 0.00 31.44 31.42 2dh2 n GLU 413 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2dh2 s ASP 414 N -2.62 5.30 0.62 -1.84 2.15 -0.84 -4.97 116.67 114.49 2dh2 s ASP 414 Ca 0.23 -1.32 0.41 0.00 0.43 0.00 0.00 52.55 52.31 2dh2 s ASP 414 Cb 0.19 -1.86 2.26 0.00 -0.30 0.00 0.00 42.92 43.21 2dh2 s ASP 414 CO 0.53 -0.38 2.27 -0.65 -0.17 0.00 0.00 175.17 176.77 2dh2 h PRO 415 N 8.20 0.00 -0.01 4.34 0.11 -1.84 -1.95 132.00 140.85 2dh2 h PRO 415 Ca -0.22 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2dh2 h PRO 415 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 2dh2 h PRO 415 CO 0.63 0.00 -0.10 0.41 -0.21 0.00 0.00 178.00 178.73 2dh2 n GLY 416 N -1.11 -0.80 3.79 -0.55 0.00 -1.26 -4.68 105.19 100.59 2dh2 n GLY 416 Ca -0.03 -0.29 -0.30 0.00 0.00 0.00 0.00 46.02 45.40 2dh2 n GLY 416 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dh2 s SER 417 N -2.36 4.41 0.20 1.61 1.04 -0.73 -4.90 113.70 112.97 2dh2 s SER 417 Ca 0.32 1.34 -0.11 0.00 0.48 0.00 0.00 55.95 57.98 2dh2 s SER 417 Cb 0.20 -2.08 0.14 0.00 0.10 0.00 0.00 66.02 64.39 2dh2 s SER 417 CO 0.45 -2.03 1.86 0.25 0.98 0.00 0.00 173.24 174.75 2dh2 h LEU 418 N -1.13 0.85 -0.62 2.42 5.85 -1.90 -1.93 115.31 118.85 2dh2 h LEU 418 Ca -0.47 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.23 2dh2 h LEU 418 Cb 1.27 -0.21 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 2dh2 h LEU 418 CO 0.59 0.63 0.39 0.25 -0.34 0.00 0.00 178.44 179.96 2dh2 h LEU 419 N 0.98 0.65 -0.68 2.25 5.85 -1.58 0.14 115.31 122.92 2dh2 h LEU 419 Ca 0.26 -0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 2dh2 h LEU 419 Cb -0.08 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.78 2dh2 h LEU 419 CO -0.05 0.46 0.18 0.28 -0.34 0.00 0.00 178.44 178.96 2dh2 h SER 420 N 0.77 1.02 -0.20 1.25 0.02 -1.74 -0.45 113.55 114.23 2dh2 h SER 420 Ca 0.24 -0.23 -0.00 0.00 -0.84 0.00 0.00 61.79 60.96 2dh2 h SER 420 Cb -0.02 -0.27 -0.01 0.00 0.14 0.00 0.00 62.40 62.24 2dh2 h SER 420 CO -0.08 0.99 0.11 0.25 -1.14 0.00 0.00 176.83 176.96 2dh2 h LEU 421 N 1.02 0.25 -0.35 5.07 5.85 -1.00 -1.86 115.31 124.28 2dh2 h LEU 421 Ca 0.22 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.90 2dh2 h LEU 421 Cb 0.35 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.29 2dh2 h LEU 421 CO 0.00 0.24 0.15 0.15 -0.34 0.00 0.00 178.44 178.65 2dh2 h PHE 422 N 0.23 0.28 -0.94 1.25 3.57 -0.28 -0.70 116.94 120.35 2dh2 h PHE 422 Ca 0.07 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.59 2dh2 h PHE 422 Cb 0.05 -0.07 -0.05 0.00 2.79 0.00 0.00 35.95 38.67 2dh2 h PHE 422 CO -0.04 0.13 0.60 0.00 -2.23 0.00 0.00 178.31 176.77 2dh2 h ARG 423 N 0.32 1.25 -0.20 1.11 3.08 -0.96 0.21 114.38 119.17 2dh2 h ARG 423 Ca 0.15 -0.09 -0.20 0.00 0.07 0.00 0.00 59.98 59.91 2dh2 h ARG 423 Cb 0.10 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.88 2dh2 h ARG 423 CO -0.13 0.84 -0.67 0.00 -1.07 0.00 0.00 179.97 178.94 2dh2 h ARG 424 N 1.28 0.79 -0.46 0.04 3.08 -0.79 -1.76 114.38 116.56 2dh2 h ARG 424 Ca 0.34 -0.58 -0.08 0.00 0.07 0.00 0.00 59.98 59.73 2dh2 h ARG 424 Cb -0.11 0.10 -0.02 0.00 0.08 0.00 0.00 29.97 30.02 2dh2 h ARG 424 CO -0.07 1.20 -0.03 -0.07 -1.07 0.00 0.00 179.97 179.92 2dh2 h LEU 425 N 0.57 0.83 -0.24 3.04 3.38 -0.95 -2.26 115.31 119.68 2dh2 h LEU 425 Ca -0.02 -0.32 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 2dh2 h LEU 425 Cb 1.28 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 2dh2 h LEU 425 CO 0.14 0.95 0.14 -1.28 0.09 0.00 0.00 178.44 178.48 2dh2 h SER 426 N 0.68 0.29 -0.38 -0.43 0.87 -0.92 -0.59 113.55 113.08 2dh2 h SER 426 Ca 0.13 -0.07 0.08 0.00 -1.23 0.00 0.00 61.79 60.70 2dh2 h SER 426 Cb 0.55 -0.07 -0.09 0.00 -0.44 0.00 0.00 62.40 62.35 2dh2 h SER 426 CO 0.03 0.28 -0.23 -0.78 -0.53 0.00 0.00 176.83 175.59 2dh2 h ASP 427 N 0.28 -0.78 -0.42 6.23 3.58 -1.29 -1.77 116.42 122.25 2dh2 h ASP 427 Ca 0.08 0.16 0.04 0.00 0.42 0.00 0.00 57.03 57.74 2dh2 h ASP 427 Cb 0.05 0.40 -0.04 0.00 1.72 0.00 0.00 39.33 41.45 2dh2 h ASP 427 CO -0.01 -0.26 0.18 1.56 -2.88 0.00 0.00 179.24 177.83 2dh2 h GLN 428 N -0.18 0.36 -0.07 0.28 1.08 -1.22 -2.72 115.11 112.65 2dh2 h GLN 428 Ca 0.18 -0.02 -0.05 0.00 -1.45 0.00 0.00 58.65 57.31 2dh2 h GLN 428 Cb 0.46 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.80 2dh2 h GLN 428 CO -0.48 0.24 -0.18 -0.09 -0.95 0.00 0.00 178.83 177.37 2dh2 h ARG 429 N 0.37 0.11 -0.02 1.46 9.65 -0.83 -1.69 114.38 123.44 2dh2 h ARG 429 Ca 0.19 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.04 2dh2 h ARG 429 Cb 0.13 -0.02 0.00 0.00 -1.39 0.00 0.00 29.97 28.70 2dh2 h ARG 429 CO -0.16 0.30 -0.23 -1.13 2.80 0.00 0.00 179.97 181.55 2dh2 n SER 430 N -4.27 1.84 0.00 -3.80 3.41 -0.69 -4.09 113.62 106.02 2dh2 n SER 430 Ca -0.02 -1.43 0.00 0.00 -0.26 0.00 0.00 58.87 57.16 2dh2 n SER 430 Cb 0.28 0.19 0.00 0.00 -0.26 0.00 0.00 64.21 64.42 2dh2 n SER 430 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2dh2 n LYS 431 N 0.12 1.79 -3.40 4.33 2.85 -1.01 -4.97 118.16 117.87 2dh2 n LYS 431 Ca 0.13 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 57.01 2dh2 n LYS 431 Cb 0.44 -0.92 -0.08 0.00 -0.65 0.00 0.00 35.03 33.82 2dh2 n LYS 431 CO 0.00 0.00 0.00 -1.21 -0.05 0.00 0.00 177.40 176.14 2dh2 s GLU 432 N -1.73 4.12 0.32 -1.58 0.41 -0.67 -4.98 118.70 114.59 2dh2 s GLU 432 Ca 0.00 0.13 0.03 0.00 -0.41 0.00 0.00 54.97 54.73 2dh2 s GLU 432 Cb 0.00 -3.58 0.62 0.00 -1.78 0.00 0.00 34.13 29.39 2dh2 s GLU 432 CO 0.00 -0.11 1.89 0.00 -0.49 0.00 0.00 175.26 176.55 2dh2 h ARG 433 N 7.63 0.89 0.00 1.61 3.08 -1.91 0.15 114.38 125.83 2dh2 h ARG 433 Ca -0.35 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 59.61 2dh2 h ARG 433 Cb 1.16 -0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.00 2dh2 h ARG 433 CO 0.69 0.59 -0.19 0.77 -1.07 0.00 0.00 179.97 180.76 2dh2 h SER 434 N 0.92 0.00 0.43 7.04 0.02 -1.87 0.66 113.55 120.76 2dh2 h SER 434 Ca 0.42 0.00 -0.31 0.00 -0.84 0.00 0.00 61.79 61.06 2dh2 h SER 434 Cb 0.38 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 62.89 2dh2 h SER 434 CO -0.18 0.19 -1.66 -0.07 -1.14 0.00 0.00 176.83 173.97 2dh2 h LEU 435 N 0.00 0.22 -0.27 5.07 3.38 -1.52 -2.09 115.31 120.11 2dh2 h LEU 435 Ca -0.00 -0.39 -0.05 0.00 0.09 0.00 0.00 57.88 57.52 2dh2 h LEU 435 Cb 0.46 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2dh2 h LEU 435 CO 0.03 1.34 -0.04 -0.07 0.09 0.00 0.00 178.44 179.79 2dh2 h LEU 436 N 0.04 0.50 -2.17 1.67 3.38 -0.42 -3.41 115.31 114.89 2dh2 h LEU 436 Ca -0.28 -0.35 -0.12 0.00 0.09 0.00 0.00 57.88 57.22 2dh2 h LEU 436 Cb 2.00 -0.14 -0.18 0.00 0.09 0.00 0.00 40.66 42.43 2dh2 h LEU 436 CO 0.11 0.73 -0.49 0.00 0.09 0.00 0.00 178.44 178.88 2dh2 n HIS 437 N -4.55 0.00 -1.83 1.13 1.44 0.20 -4.87 115.22 106.73 2dh2 n HIS 437 Ca -0.03 -0.40 -0.31 0.00 -2.01 0.00 0.00 57.72 54.96 2dh2 n HIS 437 Cb 0.29 0.24 0.02 0.00 0.12 0.00 0.00 29.99 30.65 2dh2 n HIS 437 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 2dh2 s GLY 438 N -1.17 1.69 1.05 -1.39 0.00 -0.78 -4.85 107.32 101.86 2dh2 s GLY 438 Ca 0.10 -0.03 -0.12 0.00 0.00 0.00 0.00 44.72 44.67 2dh2 s GLY 438 CO -0.05 0.25 1.07 0.99 0.00 0.00 0.00 173.10 175.36 2dh2 s ASP 439 N -4.01 1.91 -0.08 1.64 1.01 0.29 -4.66 116.67 112.77 2dh2 s ASP 439 Ca 0.56 1.68 0.02 0.00 0.71 0.00 0.00 52.55 55.52 2dh2 s ASP 439 Cb -0.12 -2.34 0.01 0.00 1.01 0.00 0.00 42.92 41.49 2dh2 s ASP 439 CO 0.53 -3.65 -0.13 0.12 0.21 0.00 0.00 175.17 172.25 2dh2 s PHE 440 N -2.60 1.61 -0.09 4.23 5.36 -1.26 -1.80 117.98 123.42 2dh2 s PHE 440 Ca 0.67 -0.64 -0.01 0.00 -0.96 0.00 0.00 56.93 56.00 2dh2 s PHE 440 Cb -0.23 -1.17 0.03 0.00 -0.34 0.00 0.00 43.02 41.30 2dh2 s PHE 440 CO 0.61 -0.33 -0.03 -1.01 -1.46 0.00 0.00 175.22 173.00 2dh2 s HIS 441 N 0.75 1.06 0.13 10.12 3.76 -0.69 -4.99 115.29 125.42 2dh2 s HIS 441 Ca -0.13 -0.45 -0.07 0.00 -0.15 0.00 0.00 55.06 54.26 2dh2 s HIS 441 Cb -0.16 -1.01 -0.06 0.00 1.11 0.00 0.00 32.58 32.47 2dh2 s HIS 441 CO 0.03 -0.42 0.40 0.00 -0.85 0.00 0.00 174.74 173.90 2dh2 s ALA 442 N 1.85 3.75 0.27 -1.40 0.00 -1.26 -1.30 121.76 123.67 2dh2 s ALA 442 Ca 0.05 -0.47 0.04 0.00 0.00 0.00 0.00 51.96 51.58 2dh2 s ALA 442 Cb -0.12 -2.21 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 2dh2 s ALA 442 CO -0.07 0.62 0.22 -0.59 0.00 0.00 0.00 175.76 175.94 2dh2 s PHE 443 N -1.58 1.51 -0.06 0.00 -0.12 -0.74 -4.99 117.98 112.00 2dh2 s PHE 443 Ca 0.39 -1.54 -0.30 0.00 -0.05 0.00 0.00 56.93 55.42 2dh2 s PHE 443 Cb -0.13 -0.65 -0.04 0.00 -0.63 0.00 0.00 43.02 41.58 2dh2 s PHE 443 CO 0.22 -0.77 1.31 -1.12 -0.05 0.00 0.00 175.22 174.81 2dh2 s SER 444 N -3.28 6.93 0.07 1.98 0.01 -1.18 -4.49 113.70 113.75 2dh2 s SER 444 Ca 0.40 1.92 0.00 0.00 1.31 0.00 0.00 55.95 59.59 2dh2 s SER 444 Cb 0.04 -2.55 -0.00 0.00 0.21 0.00 0.00 66.02 63.72 2dh2 s SER 444 CO 0.21 -0.69 0.01 0.00 0.41 0.00 0.00 173.24 173.18 2dh2 n ALA 445 N 5.65 0.08 -0.90 1.44 0.00 -1.26 -0.16 120.51 125.36 2dh2 n ALA 445 Ca 0.13 -0.34 -0.13 0.00 0.00 0.00 0.00 53.44 53.10 2dh2 n ALA 445 Cb 0.45 0.20 0.18 0.00 0.00 0.00 0.00 19.45 20.28 2dh2 n ALA 445 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dh2 n GLY 446 N 3.04 -2.98 0.27 0.00 0.00 0.02 -4.91 105.19 100.63 2dh2 n GLY 446 Ca -0.02 -1.43 -0.08 0.00 0.00 0.00 0.00 46.02 44.49 2dh2 n GLY 446 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2dh2 h PRO 447 N 0.00 -0.24 -0.71 1.61 0.11 -1.90 -2.91 132.00 127.95 2dh2 h PRO 447 Ca -0.27 0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.85 2dh2 h PRO 447 Cb 0.85 0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.02 2dh2 h PRO 447 CO 0.17 -0.16 0.00 0.41 -0.21 0.00 0.00 178.00 178.21 2dh2 n GLY 448 N -1.22 2.35 3.78 -0.55 0.00 -1.26 -4.41 105.19 103.88 2dh2 n GLY 448 Ca -0.02 -0.59 -0.30 0.00 0.00 0.00 0.00 46.02 45.11 2dh2 n GLY 448 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh2 s LEU 449 N -1.71 3.81 -0.16 0.99 1.43 -1.10 -1.49 118.68 120.45 2dh2 s LEU 449 Ca 0.35 -0.01 -0.02 0.00 -1.03 0.00 0.00 54.13 53.42 2dh2 s LEU 449 Cb 0.26 -2.49 0.05 0.00 0.03 0.00 0.00 46.19 44.04 2dh2 s LEU 449 CO 0.11 0.17 -0.00 0.12 0.23 0.00 0.00 176.35 176.98 2dh2 s PHE 450 N -1.39 1.19 -0.03 0.29 5.99 -0.17 -4.10 117.98 119.76 2dh2 s PHE 450 Ca 0.29 -0.78 0.04 0.00 0.00 0.00 0.00 56.93 56.49 2dh2 s PHE 450 Cb -0.12 -1.08 -0.01 0.00 0.00 0.00 0.00 43.02 41.81 2dh2 s PHE 450 CO 0.22 -0.55 -0.15 0.45 -0.00 0.00 0.00 175.22 175.19 2dh2 s SER 451 N 1.80 1.89 0.16 6.13 0.15 -1.26 -0.69 113.70 121.89 2dh2 s SER 451 Ca 0.01 -0.30 -0.12 0.00 0.70 0.00 0.00 55.95 56.24 2dh2 s SER 451 Cb -0.15 -0.36 0.01 0.00 -1.71 0.00 0.00 66.02 63.80 2dh2 s SER 451 CO -0.07 0.16 0.37 -0.72 1.20 0.00 0.00 173.24 174.18 2dh2 s TYR 452 N -0.15 0.15 0.04 3.44 1.13 -0.59 -1.79 117.35 119.58 2dh2 s TYR 452 Ca 0.01 -0.51 0.08 0.00 -1.41 0.00 0.00 57.07 55.24 2dh2 s TYR 452 Cb -0.08 0.12 -0.03 0.00 -1.10 0.00 0.00 41.96 40.87 2dh2 s TYR 452 CO 0.01 -0.77 -0.21 0.42 -2.51 0.00 0.00 175.55 172.49 2dh2 s ILE 453 N -3.91 2.57 -0.16 -3.49 1.01 -0.42 -0.97 121.20 115.83 2dh2 s ILE 453 Ca 0.12 -1.26 -0.03 0.00 0.00 0.00 0.00 60.65 59.48 2dh2 s ILE 453 Cb 0.02 -2.05 -0.02 0.00 0.01 0.00 0.00 42.46 40.41 2dh2 s ILE 453 CO -0.03 0.35 -0.06 -0.13 0.00 0.00 0.00 174.94 175.07 2dh2 s ARG 454 N -1.37 3.57 -0.16 2.79 1.81 -0.05 -1.70 118.95 123.84 2dh2 s ARG 454 Ca 0.14 -0.57 -0.10 0.00 -1.72 0.00 0.00 55.73 53.48 2dh2 s ARG 454 Cb -0.10 -2.86 0.05 0.00 -0.45 0.00 0.00 34.95 31.59 2dh2 s ARG 454 CO 0.04 0.18 0.40 -3.38 -0.68 0.00 0.00 175.30 171.86 2dh2 s HIS 455 N 0.50 -0.56 -0.11 -0.53 -3.43 -0.75 -1.67 115.29 108.75 2dh2 s HIS 455 Ca -0.05 1.21 0.00 0.00 -0.80 0.00 0.00 55.06 55.43 2dh2 s HIS 455 Cb -0.15 0.23 0.02 0.00 -1.43 0.00 0.00 32.58 31.26 2dh2 s HIS 455 CO 0.03 -0.31 -0.09 -0.46 -2.00 0.00 0.00 174.74 171.91 2dh2 s TRP 456 N 1.19 1.59 0.00 0.38 -0.11 -1.26 -0.54 118.94 120.19 2dh2 s TRP 456 Ca -0.08 -0.79 0.00 0.00 1.22 0.00 0.00 56.10 56.45 2dh2 s TRP 456 Cb -0.08 -1.27 0.00 0.00 -1.50 0.00 0.00 33.47 30.63 2dh2 s TRP 456 CO -0.10 -0.51 0.00 -3.47 -4.62 0.00 0.00 176.95 168.25 2dh2 n ASP 457 N 4.76 0.00 -0.93 5.86 -0.08 -1.26 -0.80 116.55 124.11 2dh2 n ASP 457 Ca -0.15 0.00 0.07 0.00 -1.51 0.00 0.00 54.79 53.21 2dh2 n ASP 457 Cb 0.50 0.00 0.23 0.00 2.34 0.00 0.00 41.12 44.19 2dh2 n ASP 457 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2dh2 n GLN 458 N 12.61 3.06 -1.61 -0.67 6.02 -1.26 -4.99 117.38 130.53 2dh2 n GLN 458 Ca 0.00 -2.48 -0.31 0.00 -0.01 0.00 0.00 57.00 54.20 2dh2 n GLN 458 Cb 0.00 -1.58 0.05 0.00 1.02 0.00 0.00 30.24 29.73 2dh2 n GLN 458 CO 0.00 0.00 0.00 -0.80 -1.01 0.00 0.00 177.06 175.25 2dh2 s ASN 459 N -1.27 5.39 0.05 1.08 0.01 0.02 -4.22 114.94 116.00 2dh2 s ASN 459 Ca 0.35 1.65 -0.36 0.00 -0.71 0.00 0.00 52.86 53.79 2dh2 s ASN 459 Cb 0.23 -2.50 -0.16 0.00 0.41 0.00 0.00 41.25 39.23 2dh2 s ASN 459 CO 0.16 -1.44 1.46 1.21 -1.51 0.00 0.00 177.10 176.98 2dh2 n GLU 460 N -3.01 1.40 -3.17 -0.60 4.07 -1.26 -4.31 120.64 113.76 2dh2 n GLU 460 Ca 0.08 0.51 -0.30 0.00 -0.06 0.00 0.00 57.16 57.38 2dh2 n GLU 460 Cb 0.53 -2.19 -0.04 0.00 -0.06 0.00 0.00 31.44 29.69 2dh2 n GLU 460 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2dh2 s ARG 461 N 1.07 3.76 -0.09 5.31 3.00 0.61 -4.46 118.95 128.14 2dh2 s ARG 461 Ca 0.85 0.29 0.04 0.00 0.00 0.00 0.00 55.73 56.91 2dh2 s ARG 461 Cb -0.90 -2.54 0.00 0.00 0.00 0.00 0.00 34.95 31.52 2dh2 s ARG 461 CO 0.47 0.14 -0.23 -0.06 0.00 0.00 0.00 175.30 175.62 2dh2 s PHE 462 N -2.12 2.46 -0.19 -0.53 0.40 -0.67 -1.74 117.98 115.60 2dh2 s PHE 462 Ca 0.48 -0.98 -0.04 0.00 -0.60 0.00 0.00 56.93 55.79 2dh2 s PHE 462 Cb -0.11 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.76 2dh2 s PHE 462 CO 0.27 -0.39 -0.02 -1.17 0.70 0.00 0.00 175.22 174.61 2dh2 s LEU 463 N 0.32 3.19 -0.15 -0.37 2.96 0.89 -0.87 118.68 124.65 2dh2 s LEU 463 Ca -0.17 -0.21 -0.02 0.00 -0.22 0.00 0.00 54.13 53.51 2dh2 s LEU 463 Cb -0.17 -1.80 -0.02 0.00 0.50 0.00 0.00 46.19 44.70 2dh2 s LEU 463 CO 0.08 0.08 -0.09 -0.69 -1.32 0.00 0.00 176.35 174.41 2dh2 s VAL 464 N 0.89 3.30 -0.14 1.68 1.01 -0.14 -0.35 120.40 126.64 2dh2 s VAL 464 Ca 0.00 -0.56 -0.00 0.00 0.00 0.00 0.00 61.98 61.42 2dh2 s VAL 464 Cb -0.14 -2.42 0.03 0.00 0.00 0.00 0.00 36.38 33.84 2dh2 s VAL 464 CO 0.02 0.50 -0.10 -0.69 0.00 0.00 0.00 175.10 174.83 2dh2 s VAL 465 N 0.53 1.29 -0.20 2.92 1.01 -0.47 -1.54 120.40 123.95 2dh2 s VAL 465 Ca -0.07 -0.55 0.00 0.00 0.00 0.00 0.00 61.98 61.37 2dh2 s VAL 465 Cb -0.15 -1.31 0.02 0.00 0.00 0.00 0.00 36.38 34.94 2dh2 s VAL 465 CO 0.03 0.33 -0.15 -0.76 0.00 0.00 0.00 175.10 174.55 2dh2 s LEU 466 N 1.59 2.45 -0.52 3.92 1.43 0.14 -0.71 118.68 126.97 2dh2 s LEU 466 Ca 0.03 -0.68 -0.18 0.00 -1.03 0.00 0.00 54.13 52.27 2dh2 s LEU 466 Cb -0.14 -1.54 0.07 0.00 0.03 0.00 0.00 46.19 44.61 2dh2 s LEU 466 CO -0.09 -0.03 0.60 0.21 0.23 0.00 0.00 176.35 177.27 2dh2 s ASN 467 N 1.31 6.20 0.12 2.29 2.47 -0.63 -1.00 114.94 125.70 2dh2 s ASN 467 Ca 0.04 -1.13 0.27 0.00 0.42 0.00 0.00 52.86 52.45 2dh2 s ASN 467 Cb -0.14 -2.27 0.99 0.00 -1.45 0.00 0.00 41.25 38.38 2dh2 s ASN 467 CO -0.10 -0.90 1.82 0.49 -3.72 0.00 0.00 177.10 174.69 2dh2 n PHE 468 N 6.01 0.50 -2.58 0.43 3.01 -0.55 -2.88 117.46 121.40 2dh2 n PHE 468 Ca -0.08 0.15 -0.26 0.00 1.01 0.00 0.00 57.45 58.26 2dh2 n PHE 468 Cb 0.44 -0.74 0.02 0.00 -0.01 0.00 0.00 39.48 39.18 2dh2 n PHE 468 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2dh2 s GLY 469 N -3.31 1.56 -0.13 1.37 0.00 -1.26 -4.74 107.32 100.81 2dh2 s GLY 469 Ca 0.12 -0.68 0.12 0.00 0.00 0.00 0.00 44.72 44.28 2dh2 s GLY 469 CO 0.54 -0.46 1.42 2.09 0.00 0.00 0.00 173.10 176.69 2dh2 n ASP 470 N -2.38 4.06 -4.36 1.64 5.75 -1.26 -1.54 116.55 118.46 2dh2 n ASP 470 Ca 0.02 -2.49 -0.30 0.00 -0.01 0.00 0.00 54.79 52.01 2dh2 n ASP 470 Cb 0.57 -0.56 -0.14 0.00 -1.03 0.00 0.00 41.12 39.95 2dh2 n ASP 470 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2dh2 s VAL 471 N -2.01 2.17 0.45 2.12 1.01 -1.26 -4.79 120.40 118.09 2dh2 s VAL 471 Ca 0.39 -1.48 -0.25 0.00 0.00 0.00 0.00 61.98 60.65 2dh2 s VAL 471 Cb 0.27 -1.87 -0.09 0.00 0.00 0.00 0.00 36.38 34.70 2dh2 s VAL 471 CO 0.15 0.30 1.35 0.61 0.00 0.00 0.00 175.10 177.51 2dh2 n GLY 472 N 1.58 0.76 2.93 4.51 0.00 -1.26 -4.07 105.19 109.64 2dh2 n GLY 472 Ca -0.17 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 45.90 2dh2 n GLY 472 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh2 s LEU 473 N -2.25 1.58 0.14 0.99 1.43 0.83 -4.94 118.68 116.46 2dh2 s LEU 473 Ca 0.62 0.15 -0.30 0.00 -1.03 0.00 0.00 54.13 53.57 2dh2 s LEU 473 Cb -0.47 0.24 -0.07 0.00 0.03 0.00 0.00 46.19 45.91 2dh2 s LEU 473 CO 0.57 -0.04 1.22 -0.44 0.23 0.00 0.00 176.35 177.88 2dh2 s SER 474 N 0.22 7.05 0.16 2.29 0.01 -1.26 0.76 113.70 122.94 2dh2 s SER 474 Ca -0.01 2.18 -0.09 0.00 1.31 0.00 0.00 55.95 59.34 2dh2 s SER 474 Cb -0.02 -2.60 0.03 0.00 0.21 0.00 0.00 66.02 63.64 2dh2 s SER 474 CO -0.01 -0.43 1.52 0.00 0.41 0.00 0.00 173.24 174.73 2dh2 h ALA 475 N 5.90 0.66 -6.58 1.44 0.00 -1.52 -3.40 119.26 115.75 2dh2 h ALA 475 Ca -0.43 -0.44 -0.52 0.00 0.00 0.00 0.00 54.91 53.52 2dh2 h ALA 475 Cb 1.21 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.83 2dh2 h ALA 475 CO 0.78 0.67 -0.93 0.41 0.00 0.00 0.00 179.25 180.18 2dh2 n GLY 476 N 0.05 -0.43 3.67 0.00 0.00 -1.26 -0.80 105.19 106.42 2dh2 n GLY 476 Ca -0.02 0.24 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 2dh2 n GLY 476 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dh2 s LEU 477 N -6.99 4.34 -0.35 0.99 1.43 -1.26 -3.93 118.68 112.90 2dh2 s LEU 477 Ca 0.15 2.32 0.02 0.00 -1.03 0.00 0.00 54.13 55.60 2dh2 s LEU 477 Cb -0.07 -3.55 0.10 0.00 0.03 0.00 0.00 46.19 42.71 2dh2 s LEU 477 CO 0.91 -0.89 0.08 -1.10 0.23 0.00 0.00 176.35 175.59 2dh2 s GLN 478 N 3.31 1.62 0.00 1.70 -0.21 0.78 -5.01 119.66 121.85 2dh2 s GLN 478 Ca 0.73 -1.85 0.00 0.00 0.02 0.00 0.00 55.36 54.26 2dh2 s GLN 478 Cb -0.36 -3.29 0.00 0.00 1.00 0.00 0.00 33.01 30.36 2dh2 s GLN 478 CO 0.31 -0.96 0.00 0.00 -2.12 0.00 0.00 175.29 172.52 2dh2 n ALA 479 N 4.34 0.00 0.00 6.09 0.00 -1.26 -3.10 120.51 126.57 2dh2 n ALA 479 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2dh2 n ALA 479 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 2dh2 n ALA 479 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dh2 n SER 480 N -0.01 0.00 -0.27 0.00 2.88 -1.26 -4.06 113.62 110.91 2dh2 n SER 480 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 2dh2 n SER 480 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2dh2 n SER 480 CO 0.00 0.00 0.00 -0.67 -1.23 0.00 0.00 175.04 173.14 2dh2 n ASP 481 N 0.68 1.35 -4.57 -3.46 4.64 -1.26 -5.00 116.55 108.93 2dh2 n ASP 481 Ca 0.00 -1.17 -0.38 0.00 -1.38 0.00 0.00 54.79 51.86 2dh2 n ASP 481 Cb 0.00 0.55 0.05 0.00 -1.04 0.00 0.00 41.12 40.68 2dh2 n ASP 481 CO 0.00 0.00 0.00 0.18 -0.82 0.00 0.00 177.20 176.56 2dh2 n LEU 482 N -0.34 2.77 -4.77 -2.67 4.32 -1.26 -4.98 117.00 110.08 2dh2 n LEU 482 Ca 0.05 0.79 -0.36 0.00 -0.02 0.00 0.00 56.01 56.47 2dh2 n LEU 482 Cb 0.28 -1.32 0.01 0.00 -1.62 0.00 0.00 43.42 40.77 2dh2 n LEU 482 CO 0.19 -2.23 0.81 -2.84 -1.22 0.00 0.00 177.39 172.09 2dh2 s PRO 483 N -2.54 3.28 0.29 3.23 0.02 -1.26 -4.88 135.00 133.14 2dh2 s PRO 483 Ca 0.74 1.70 -0.01 0.00 0.02 0.00 0.00 61.00 63.45 2dh2 s PRO 483 Cb -0.43 -2.03 0.43 0.00 0.02 0.00 0.00 34.50 32.50 2dh2 s PRO 483 CO 0.49 -0.93 1.87 0.00 -0.33 0.00 0.00 177.00 178.11 2dh2 h ALA 484 N 1.20 1.29 0.00 -1.55 0.00 -1.99 -2.07 119.26 116.14 2dh2 h ALA 484 Ca -0.50 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.23 2dh2 h ALA 484 Cb 1.27 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2dh2 h ALA 484 CO 0.57 0.53 -0.11 0.66 0.00 0.00 0.00 179.25 180.89 2dh2 h SER 485 N 0.86 0.00 -0.25 0.00 4.64 -2.00 -2.90 113.55 113.90 2dh2 h SER 485 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2dh2 h SER 485 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2dh2 h SER 485 CO -0.02 0.11 0.00 0.00 -0.87 0.00 0.00 176.83 176.05 2dh2 n ALA 486 N -2.24 2.13 -0.76 5.18 0.00 -0.96 -4.57 120.51 119.30 2dh2 n ALA 486 Ca -0.01 -1.11 -0.33 0.00 0.00 0.00 0.00 53.44 51.99 2dh2 n ALA 486 Cb 0.26 -0.31 0.14 0.00 0.00 0.00 0.00 19.45 19.53 2dh2 n ALA 486 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2dh2 n SER 487 N 0.22 -2.21 -4.72 0.00 3.41 -0.82 -4.90 113.62 104.60 2dh2 n SER 487 Ca 0.08 0.19 -0.42 0.00 -0.26 0.00 0.00 58.87 58.46 2dh2 n SER 487 Cb 0.38 -1.13 -0.03 0.00 -0.26 0.00 0.00 64.21 63.17 2dh2 n SER 487 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2dh2 s LEU 488 N -1.10 4.41 0.81 1.04 1.02 -1.26 -5.04 118.68 118.55 2dh2 s LEU 488 Ca 0.56 1.78 -0.11 0.00 0.02 0.00 0.00 54.13 56.39 2dh2 s LEU 488 Cb -0.18 -3.58 0.10 0.00 0.02 0.00 0.00 46.19 42.55 2dh2 s LEU 488 CO 0.67 -0.24 1.16 -2.16 0.02 0.00 0.00 176.35 175.80 2dh2 s PRO 489 N 0.65 1.79 0.22 1.29 0.04 -1.26 -4.98 135.00 132.75 2dh2 s PRO 489 Ca 0.52 -0.09 -0.07 0.00 0.04 0.00 0.00 61.00 61.40 2dh2 s PRO 489 Cb -0.24 -1.99 0.19 0.00 0.04 0.00 0.00 34.50 32.50 2dh2 s PRO 489 CO 0.29 -1.65 1.79 0.00 0.04 0.00 0.00 177.00 177.47 2dh2 h ALA 490 N -1.04 1.07 -3.34 8.56 0.00 -1.96 -3.44 119.26 119.12 2dh2 h ALA 490 Ca -0.45 -0.19 -0.28 0.00 0.00 0.00 0.00 54.91 53.99 2dh2 h ALA 490 Cb 1.31 -0.31 -0.23 0.00 0.00 0.00 0.00 17.79 18.56 2dh2 h ALA 490 CO 0.59 0.66 -0.74 0.15 0.00 0.00 0.00 179.25 179.92 2dh2 s LYS 491 N -5.53 0.48 0.10 0.00 1.02 -1.26 -1.21 119.74 113.34 2dh2 s LYS 491 Ca -0.12 -0.60 0.05 0.00 0.02 0.00 0.00 55.97 55.32 2dh2 s LYS 491 Cb 0.16 -0.29 -0.03 0.00 -0.52 0.00 0.00 37.83 37.15 2dh2 s LYS 491 CO 0.84 0.06 -0.14 0.00 -0.92 0.00 0.00 175.35 175.18 2dh2 s ALA 492 N -1.07 1.36 0.10 5.17 0.00 -0.78 -4.91 121.76 121.65 2dh2 s ALA 492 Ca -0.07 -1.19 -0.30 0.00 0.00 0.00 0.00 51.96 50.39 2dh2 s ALA 492 Cb -0.08 -0.08 -0.06 0.00 0.00 0.00 0.00 23.12 22.91 2dh2 s ALA 492 CO 0.00 0.11 1.06 -0.51 0.00 0.00 0.00 175.76 176.43 2dh2 s ASP 493 N -2.22 7.30 -0.17 0.00 -0.00 -0.71 -0.00 116.67 120.88 2dh2 s ASP 493 Ca 0.05 1.92 -0.29 0.00 -0.00 0.00 0.00 52.55 54.23 2dh2 s ASP 493 Cb -0.06 -2.59 -0.01 0.00 -0.00 0.00 0.00 42.92 40.26 2dh2 s ASP 493 CO 0.02 -0.24 1.15 -0.22 -0.00 0.00 0.00 175.17 175.89 2dh2 s LEU 494 N 0.29 4.17 -0.19 1.23 2.96 -0.39 -1.19 118.68 125.56 2dh2 s LEU 494 Ca 0.51 1.59 -0.20 0.00 -0.22 0.00 0.00 54.13 55.81 2dh2 s LEU 494 Cb -0.26 -3.54 -0.17 0.00 0.50 0.00 0.00 46.19 42.72 2dh2 s LEU 494 CO 0.31 -0.67 0.18 0.25 -1.32 0.00 0.00 176.35 175.10 2dh2 h LEU 495 N 9.24 0.00 -7.00 -0.68 5.85 -1.46 0.60 115.31 121.87 2dh2 h LEU 495 Ca -0.25 -0.45 -0.03 0.00 0.84 0.00 0.00 57.88 57.99 2dh2 h LEU 495 Cb 1.10 0.00 -0.13 0.00 0.37 0.00 0.00 40.66 42.00 2dh2 h LEU 495 CO 0.95 1.34 0.21 -1.48 -0.34 0.00 0.00 178.44 179.11 2dh2 s LEU 496 N -7.96 -0.59 0.23 2.25 2.34 -0.96 -4.56 118.68 109.44 2dh2 s LEU 496 Ca -0.26 0.14 0.11 0.00 0.06 0.00 0.00 54.13 54.18 2dh2 s LEU 496 Cb 0.05 2.58 -0.05 0.00 -0.56 0.00 0.00 46.19 48.22 2dh2 s LEU 496 CO 0.53 -0.90 -0.16 -0.55 -1.06 0.00 0.00 176.35 174.21 2dh2 s SER 497 N -2.44 3.83 0.00 1.48 0.15 -1.26 -0.81 113.70 114.65 2dh2 s SER 497 Ca -0.01 -0.82 0.24 0.00 0.70 0.00 0.00 55.95 56.06 2dh2 s SER 497 Cb -0.01 -0.46 1.11 0.00 -1.71 0.00 0.00 66.02 64.95 2dh2 s SER 497 CO -0.08 0.07 1.79 0.35 1.20 0.00 0.00 173.24 176.57 2dh2 n THR 498 N -0.24 0.30 -4.28 6.45 -2.24 -0.56 -4.80 114.28 108.90 2dh2 n THR 498 Ca -0.09 0.07 -0.20 0.00 -2.27 0.00 0.00 64.05 61.56 2dh2 n THR 498 Cb 0.58 -0.67 -0.11 0.00 -2.10 0.00 0.00 70.33 68.03 2dh2 n THR 498 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2dh2 s GLN 499 N -2.83 1.13 0.83 -0.78 -0.21 -1.26 -4.97 119.66 111.58 2dh2 s GLN 499 Ca 0.16 -1.28 -0.12 0.00 0.02 0.00 0.00 55.36 54.15 2dh2 s GLN 499 Cb 0.16 -1.15 0.09 0.00 1.00 0.00 0.00 33.01 33.11 2dh2 s GLN 499 CO 0.41 0.24 1.12 -1.25 -2.12 0.00 0.00 175.29 173.69 2dh2 s PRO 500 N -2.55 1.82 0.00 2.91 0.04 -1.26 -4.56 135.00 131.40 2dh2 s PRO 500 Ca 0.11 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.56 2dh2 s PRO 500 Cb -0.06 -1.91 0.00 0.00 0.04 0.00 0.00 34.50 32.57 2dh2 s PRO 500 CO 0.05 -1.75 0.00 0.41 0.04 0.00 0.00 177.00 175.74 2dh2 n GLY 501 N -2.43 0.87 3.92 0.56 0.00 -1.26 -5.10 105.19 101.75 2dh2 n GLY 501 Ca 0.07 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.81 2dh2 n GLY 501 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dh2 s ARG 502 N -0.41 3.57 -0.66 1.61 1.81 -1.26 -5.05 118.95 118.55 2dh2 s ARG 502 Ca 0.00 -0.20 -0.21 0.00 -1.72 0.00 0.00 55.73 53.60 2dh2 s ARG 502 Cb 0.00 -2.79 0.09 0.00 -0.45 0.00 0.00 34.95 31.80 2dh2 s ARG 502 CO 0.00 0.36 0.88 -1.21 -0.68 0.00 0.00 175.30 174.66 2dh2 s GLU 503 N -3.26 3.13 0.35 3.54 2.02 -1.26 -5.03 118.70 118.19 2dh2 s GLU 503 Ca 0.40 -1.10 -0.27 0.00 0.02 0.00 0.00 54.97 54.02 2dh2 s GLU 503 Cb -0.11 -4.30 -0.09 0.00 0.10 0.00 0.00 34.13 29.72 2dh2 s GLU 503 CO 0.28 -1.71 1.18 -1.21 0.02 0.00 0.00 175.26 173.82 2dh2 s GLU 504 N 3.42 4.32 0.00 1.61 2.02 -1.26 -2.79 118.70 126.02 2dh2 s GLU 504 Ca 0.19 1.91 0.00 0.00 0.02 0.00 0.00 54.97 57.09 2dh2 s GLU 504 Cb -0.18 -2.93 0.00 0.00 0.10 0.00 0.00 34.13 31.12 2dh2 s GLU 504 CO 0.07 -0.11 0.00 0.41 0.02 0.00 0.00 175.26 175.65 2dh2 n GLY 505 N 0.83 0.95 3.55 -1.39 0.00 0.21 -5.00 105.19 104.35 2dh2 n GLY 505 Ca 0.02 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.76 2dh2 n GLY 505 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dh2 s SER 506 N -2.91 4.20 0.18 1.61 1.04 -1.12 -4.79 113.70 111.91 2dh2 s SER 506 Ca 0.00 -0.54 -0.30 0.00 0.48 0.00 0.00 55.95 55.59 2dh2 s SER 506 Cb 0.00 -0.70 -0.07 0.00 0.10 0.00 0.00 66.02 65.34 2dh2 s SER 506 CO 0.00 0.13 1.04 -2.16 0.98 0.00 0.00 173.24 173.23 2dh2 s PRO 507 N -2.59 4.66 -0.12 4.02 0.04 -1.26 -1.26 135.00 138.49 2dh2 s PRO 507 Ca 0.23 1.63 -0.05 0.00 0.04 0.00 0.00 61.00 62.85 2dh2 s PRO 507 Cb -0.09 -3.30 -0.04 0.00 0.04 0.00 0.00 34.50 31.11 2dh2 s PRO 507 CO 0.14 0.18 0.06 -0.51 0.04 0.00 0.00 177.00 176.91 2dh2 s LEU 508 N -0.48 3.91 -0.29 -3.56 1.43 0.99 -4.88 118.68 115.81 2dh2 s LEU 508 Ca 0.47 0.24 -0.29 0.00 -1.03 0.00 0.00 54.13 53.52 2dh2 s LEU 508 Cb -0.28 -1.94 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 2dh2 s LEU 508 CO 0.34 0.34 1.38 -1.61 0.23 0.00 0.00 176.35 177.03 2dh2 s GLU 509 N -0.66 3.87 0.37 1.70 8.01 -1.26 -1.86 118.70 128.87 2dh2 s GLU 509 Ca 0.12 1.33 0.07 0.00 0.01 0.00 0.00 54.97 56.50 2dh2 s GLU 509 Cb -0.12 -3.92 0.74 0.00 -4.31 0.00 0.00 34.13 26.52 2dh2 s GLU 509 CO 0.02 -1.18 1.93 -0.07 0.01 0.00 0.00 175.26 175.98 2dh2 h LEU 510 N 11.12 0.38 -1.55 1.80 3.38 -1.45 -2.46 115.31 126.53 2dh2 h LEU 510 Ca -0.28 -0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.58 2dh2 h LEU 510 Cb 1.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.76 2dh2 h LEU 510 CO 1.03 0.44 -0.23 1.05 0.09 0.00 0.00 178.44 180.82 2dh2 h GLU 511 N 0.40 0.00 -0.61 1.13 4.11 -1.91 -2.51 114.58 115.18 2dh2 h GLU 511 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.52 2dh2 h GLU 511 Cb 0.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.51 2dh2 h GLU 511 CO 0.01 0.23 0.00 0.54 0.07 0.00 0.00 179.01 179.86 2dh2 n ARG 512 N -4.22 2.51 -1.76 1.06 1.74 -0.94 -4.79 116.66 110.27 2dh2 n ARG 512 Ca -0.02 -2.34 -0.42 0.00 -0.77 0.00 0.00 57.85 54.30 2dh2 n ARG 512 Cb 0.29 -1.51 -0.03 0.00 -1.02 0.00 0.00 32.46 30.19 2dh2 n ARG 512 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2dh2 s LEU 513 N -1.09 4.37 -0.03 0.55 2.96 -0.95 -4.93 118.68 119.56 2dh2 s LEU 513 Ca 0.43 2.84 0.01 0.00 -0.22 0.00 0.00 54.13 57.19 2dh2 s LEU 513 Cb 0.23 -3.60 0.02 0.00 0.50 0.00 0.00 46.19 43.33 2dh2 s LEU 513 CO 0.30 -0.95 -0.04 -0.54 -1.32 0.00 0.00 176.35 173.80 2dh2 s LYS 514 N 1.11 0.62 -0.02 1.98 1.02 -1.26 -1.21 119.74 121.98 2dh2 s LYS 514 Ca 0.74 -0.10 0.01 0.00 0.02 0.00 0.00 55.97 56.64 2dh2 s LYS 514 Cb -0.49 -0.65 -0.03 0.00 -0.52 0.00 0.00 37.83 36.14 2dh2 s LYS 514 CO 0.32 -0.03 -0.01 -0.51 -0.92 0.00 0.00 175.35 174.20 2dh2 s LEU 515 N 0.61 3.45 0.77 3.17 2.01 0.23 -4.94 118.68 123.98 2dh2 s LEU 515 Ca -0.07 -0.01 -0.11 0.00 0.01 0.00 0.00 54.13 53.94 2dh2 s LEU 515 Cb -0.11 -1.94 0.05 0.00 0.01 0.00 0.00 46.19 44.21 2dh2 s LEU 515 CO -0.00 0.30 1.09 -1.61 1.01 0.00 0.00 176.35 177.14 2dh2 s GLU 516 N -1.40 2.34 0.09 1.70 0.41 -1.26 -0.12 118.70 120.46 2dh2 s GLU 516 Ca 0.18 0.68 -0.36 0.00 -0.41 0.00 0.00 54.97 55.06 2dh2 s GLU 516 Cb -0.11 -1.94 -0.16 0.00 -1.78 0.00 0.00 34.13 30.13 2dh2 s GLU 516 CO 0.08 -1.45 1.40 -2.30 -0.49 0.00 0.00 175.26 172.50 2dh2 n PRO 517 N -3.32 1.34 -1.00 0.39 -0.02 -1.26 -1.72 135.00 129.40 2dh2 n PRO 517 Ca 0.07 0.48 -0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2dh2 n PRO 517 Cb 0.56 -2.15 -0.00 0.00 -0.02 0.00 0.00 33.50 31.89 2dh2 n PRO 517 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2dh2 n HIS 518 N 2.81 0.00 -2.93 6.00 8.25 -0.59 -4.96 115.22 123.80 2dh2 n HIS 518 Ca 0.18 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.25 2dh2 n HIS 518 Cb 0.21 -1.26 -0.05 0.00 1.12 0.00 0.00 29.99 30.00 2dh2 n HIS 518 CO 0.00 0.00 0.00 -2.00 0.64 0.00 0.00 176.34 174.98 2dh2 s GLU 519 N -1.26 4.58 -0.11 -0.41 2.12 -0.70 -4.67 118.70 118.25 2dh2 s GLU 519 Ca 0.00 1.19 -0.01 0.00 0.36 0.00 0.00 54.97 56.51 2dh2 s GLU 519 Cb 0.00 -3.31 -0.02 0.00 0.26 0.00 0.00 34.13 31.05 2dh2 s GLU 519 CO 0.00 0.42 -0.08 0.20 -0.54 0.00 0.00 175.26 175.26 2dh2 s GLY 520 N -0.63 1.65 -0.03 -1.50 0.00 -1.26 -1.60 107.32 103.94 2dh2 s GLY 520 Ca 0.38 -0.88 0.06 0.00 0.00 0.00 0.00 44.72 44.28 2dh2 s GLY 520 CO 0.26 -0.38 -0.20 1.08 0.00 0.00 0.00 173.10 173.87 2dh2 s LEU 521 N -0.16 2.43 -0.26 0.66 1.43 0.11 -1.50 118.68 121.39 2dh2 s LEU 521 Ca 0.01 -0.32 0.02 0.00 -1.03 0.00 0.00 54.13 52.81 2dh2 s LEU 521 Cb -0.13 -1.46 0.05 0.00 0.03 0.00 0.00 46.19 44.68 2dh2 s LEU 521 CO 0.03 0.33 -0.09 -0.22 0.23 0.00 0.00 176.35 176.63 2dh2 s LEU 522 N -0.70 3.42 0.18 1.79 2.96 0.01 -1.36 118.68 124.97 2dh2 s LEU 522 Ca 0.11 -1.29 0.10 0.00 -0.22 0.00 0.00 54.13 52.83 2dh2 s LEU 522 Cb -0.10 -1.58 -0.04 0.00 0.50 0.00 0.00 46.19 44.96 2dh2 s LEU 522 CO -0.00 -0.19 -0.16 -0.76 -1.32 0.00 0.00 176.35 173.93 2dh2 s LEU 523 N 1.16 2.75 0.06 -0.68 1.02 0.52 -1.11 118.68 122.39 2dh2 s LEU 523 Ca -0.07 -0.70 0.02 0.00 0.02 0.00 0.00 54.13 53.41 2dh2 s LEU 523 Cb -0.19 -1.45 -0.03 0.00 0.02 0.00 0.00 46.19 44.53 2dh2 s LEU 523 CO -0.05 0.11 -0.08 0.00 0.02 0.00 0.00 176.35 176.36 2dh2 s ARG 524 N -2.75 0.61 -0.01 1.70 1.70 -0.33 -0.08 118.95 119.79 2dh2 s ARG 524 Ca 0.23 -0.91 -0.15 0.00 -0.47 0.00 0.00 55.73 54.43 2dh2 s ARG 524 Cb -0.08 -0.27 0.03 0.00 -0.57 0.00 0.00 34.95 34.05 2dh2 s ARG 524 CO 0.13 0.03 0.33 -0.59 -1.08 0.00 0.00 175.30 174.12 2dh2 s PHE 525 N -1.96 -0.20 0.68 5.89 -0.12 -0.71 -1.73 117.98 119.83 2dh2 s PHE 525 Ca -0.04 0.28 -0.11 0.00 -0.05 0.00 0.00 56.93 57.00 2dh2 s PHE 525 Cb -0.06 0.11 -0.00 0.00 -0.63 0.00 0.00 43.02 42.44 2dh2 s PHE 525 CO -0.01 -0.41 1.06 -1.25 -0.05 0.00 0.00 175.22 174.56 2dh2 s PRO 526 N -1.43 3.02 0.42 1.99 0.04 -1.26 -0.28 135.00 137.49 2dh2 s PRO 526 Ca -0.13 0.97 -0.24 0.00 0.04 0.00 0.00 61.00 61.64 2dh2 s PRO 526 Cb -0.05 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.39 2dh2 s PRO 526 CO 0.04 -1.03 0.98 0.98 0.04 0.00 0.00 177.00 178.00 2dh2 n TYR 527 N -2.98 1.06 -4.82 0.56 9.36 -1.26 -4.74 117.16 114.35 2dh2 n TYR 527 Ca 0.08 0.57 0.00 0.00 3.32 0.00 0.00 57.90 61.86 2dh2 n TYR 527 Cb 0.53 -2.21 0.00 0.00 -0.63 0.00 0.00 39.34 37.03 2dh2 n TYR 527 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2dh2 n ALA 528 N -0.50 0.00 0.00 2.98 0.00 -1.26 -5.11 120.51 116.62 2dh2 n ALA 528 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2dh2 n ALA 528 Cb 0.39 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.84 2dh2 n ALA 528 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50