#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3dl2 h SER 170 N 0.00 0.11 -3.81 1.61 0.02 -2.23 -3.48 113.55 105.77 3dl2 h SER 170 Ca 0.00 -0.08 -0.55 0.00 -0.84 0.00 0.00 61.79 60.31 3dl2 h SER 170 Cb 0.00 -0.03 0.13 0.00 0.14 0.00 0.00 62.40 62.63 3dl2 h SER 170 CO 0.00 0.83 0.61 -0.24 -1.14 0.00 0.00 176.83 176.89 3dl2 n SER 171 N -3.68 2.95 -4.26 3.07 2.88 -1.26 -5.02 113.62 108.31 3dl2 n SER 171 Ca -0.02 1.10 -0.34 0.00 -1.33 0.00 0.00 58.87 58.28 3dl2 n SER 171 Cb 0.74 -1.56 -0.15 0.00 -0.75 0.00 0.00 64.21 62.48 3dl2 n SER 171 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 3dl2 s LYS 172 N -2.41 3.22 -1.14 -1.46 1.02 -1.26 -5.62 119.74 112.10 3dl2 s LYS 172 Ca 0.62 -0.73 -0.23 0.00 0.02 0.00 0.00 55.97 55.66 3dl2 s LYS 172 Cb -0.47 -2.70 -0.00 0.00 -0.52 0.00 0.00 37.83 34.14 3dl2 s LYS 172 CO 0.57 -0.06 0.78 -1.13 -0.92 0.00 0.00 175.35 174.59 3dl2 n SER 173 N 4.29 -5.21 -4.37 2.83 3.41 -1.26 -5.25 113.62 108.05 3dl2 n SER 173 Ca -0.19 -1.05 -0.37 0.00 -0.26 0.00 0.00 58.87 57.00 3dl2 n SER 173 Cb 0.51 -3.13 -0.13 0.00 -0.26 0.00 0.00 64.21 61.20 3dl2 n SER 173 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 3dl2 s VAL 182 N -3.46 4.03 -0.58 -3.33 1.01 -1.26 -5.31 120.40 111.50 3dl2 s VAL 182 Ca 0.47 -0.54 -0.19 0.00 0.00 0.00 0.00 61.98 61.72 3dl2 s VAL 182 Cb -0.18 -3.01 0.10 0.00 0.00 0.00 0.00 36.38 33.28 3dl2 s VAL 182 CO 0.88 0.17 0.70 0.20 0.00 0.00 0.00 175.10 177.05 3dl2 s ASN 183 N 1.53 6.19 -0.09 3.32 0.02 -1.26 -4.93 114.94 119.72 3dl2 s ASN 183 Ca 0.04 -1.36 -0.16 0.00 -1.02 0.00 0.00 52.86 50.36 3dl2 s ASN 183 Cb -0.16 -2.30 -0.05 0.00 0.02 0.00 0.00 41.25 38.75 3dl2 s ASN 183 CO 0.02 -1.10 0.41 -0.75 0.02 0.00 0.00 177.10 175.71 3dl2 s LYS 184 N 2.73 4.19 -0.05 -0.60 2.20 -1.26 -1.55 119.74 125.40 3dl2 s LYS 184 Ca 0.12 0.36 0.03 0.00 -0.36 0.00 0.00 55.97 56.12 3dl2 s LYS 184 Cb -0.23 -3.37 0.00 0.00 -1.51 0.00 0.00 37.83 32.72 3dl2 s LYS 184 CO 0.07 0.35 -0.14 0.42 -0.36 0.00 0.00 175.35 175.69 3dl2 s ILE 185 N 0.05 1.21 -0.17 5.43 1.01 -0.16 0.04 121.20 128.60 3dl2 s ILE 185 Ca 0.23 -0.57 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 3dl2 s ILE 185 Cb -0.15 -1.06 -0.02 0.00 0.01 0.00 0.00 42.46 41.24 3dl2 s ILE 185 CO 0.10 0.36 -0.07 -0.89 0.00 0.00 0.00 174.94 174.44 3dl2 s THR 186 N 0.24 3.45 -0.27 2.92 2.01 -0.45 -0.49 115.64 123.05 3dl2 s THR 186 Ca -0.07 -0.50 -0.11 0.00 0.31 0.00 0.00 61.69 61.33 3dl2 s THR 186 Cb -0.12 -2.51 -0.05 0.00 0.01 0.00 0.00 72.50 69.83 3dl2 s THR 186 CO 0.02 0.48 0.18 -0.69 -0.69 0.00 0.00 174.62 173.92 3dl2 s VAL 187 N 0.71 5.26 -0.43 3.82 1.01 0.59 -0.44 120.40 130.92 3dl2 s VAL 187 Ca -0.03 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 61.91 3dl2 s VAL 187 Cb -0.15 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.76 3dl2 s VAL 187 CO 0.02 0.28 0.51 -0.69 0.00 0.00 0.00 175.10 175.22 3dl2 s VAL 188 N 1.57 5.00 0.00 2.92 1.01 0.19 -0.50 120.40 130.58 3dl2 s VAL 188 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 61.98 61.86 3dl2 s VAL 188 Cb -0.15 -4.10 0.00 0.00 0.00 0.00 0.00 36.38 32.13 3dl2 s VAL 188 CO 0.09 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.31 3dl2 n GLY 189 N 5.08 3.48 1.15 4.51 0.00 0.07 -1.24 105.19 118.24 3dl2 n GLY 189 Ca -0.05 -1.37 0.02 0.00 0.00 0.00 0.00 46.02 44.62 3dl2 n GLY 189 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl2 n GLY 190 N 0.53 4.25 1.79 -0.02 0.00 -1.23 -4.19 105.19 106.33 3dl2 n GLY 190 Ca 0.00 -1.09 -0.14 0.00 0.00 0.00 0.00 46.02 44.79 3dl2 n GLY 190 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3dl2 n GLY 191 N -0.66 -1.51 0.30 -0.02 0.00 -1.26 -4.66 105.19 97.38 3dl2 n GLY 191 Ca 0.28 -1.65 0.04 0.00 0.00 0.00 0.00 46.02 44.69 3dl2 n GLY 191 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dl2 h GLU 192 N 0.00 0.71 -0.58 1.61 5.08 -1.97 -1.02 114.58 118.41 3dl2 h GLU 192 Ca -0.20 -0.04 -0.08 0.00 -1.00 0.00 0.00 59.36 58.03 3dl2 h GLU 192 Cb 0.56 -0.16 -0.02 0.00 0.50 0.00 0.00 28.75 29.63 3dl2 h GLU 192 CO 0.14 0.47 0.04 1.25 -1.00 0.00 0.00 179.01 179.91 3dl2 h LEU 193 N 0.73 0.98 -0.67 1.33 5.85 -1.91 -0.07 115.31 121.56 3dl2 h LEU 193 Ca 0.42 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3dl2 h LEU 193 Cb 0.45 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.19 3dl2 h LEU 193 CO -0.28 1.03 0.33 1.23 -0.34 0.00 0.00 178.44 180.40 3dl2 h GLY 194 N 0.90 1.02 0.95 3.75 0.00 -1.47 -1.09 103.07 107.13 3dl2 h GLY 194 Ca 0.17 -0.50 -0.03 0.00 0.00 0.00 0.00 47.33 46.97 3dl2 h GLY 194 CO 0.02 0.48 0.16 -2.22 0.00 0.00 0.00 176.54 174.99 3dl2 h ILE 195 N 0.92 1.20 -0.51 2.60 1.08 -1.03 -1.68 117.51 120.08 3dl2 h ILE 195 Ca 0.23 -0.64 -0.00 0.00 -0.39 0.00 0.00 64.86 64.06 3dl2 h ILE 195 Cb 0.11 0.82 -0.02 0.00 -3.07 0.00 0.00 36.82 34.66 3dl2 h ILE 195 CO -0.03 0.23 0.31 0.00 -0.69 0.00 0.00 178.15 177.97 3dl2 h ALA 196 N 1.01 0.66 -0.18 1.87 0.00 -0.68 0.10 119.26 122.03 3dl2 h ALA 196 Ca 0.14 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3dl2 h ALA 196 Cb 0.20 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3dl2 h ALA 196 CO -0.01 0.14 0.10 0.00 0.00 0.00 0.00 179.25 179.48 3dl2 h THR 198 N 0.22 0.85 -0.50 0.00 2.02 -0.90 -0.42 112.91 114.19 3dl2 h THR 198 Ca 0.07 -0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 3dl2 h THR 198 Cb -0.01 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.23 3dl2 h THR 198 CO -0.03 0.00 0.06 -0.07 0.37 0.00 0.00 175.52 175.85 3dl2 h LEU 199 N 0.00 0.81 -0.47 2.58 3.38 -0.94 -0.84 115.31 119.82 3dl2 h LEU 199 Ca 0.07 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 3dl2 h LEU 199 Cb 0.11 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.62 3dl2 h LEU 199 CO -0.16 0.88 0.18 0.00 0.09 0.00 0.00 178.44 179.43 3dl2 h ALA 200 N 0.96 0.61 -0.42 1.53 0.00 -1.04 0.18 119.26 121.08 3dl2 h ALA 200 Ca 0.15 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 3dl2 h ALA 200 Cb 0.43 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 3dl2 h ALA 200 CO 0.01 0.24 0.10 0.82 0.00 0.00 0.00 179.25 180.42 3dl2 h ILE 201 N 0.62 1.23 -0.58 0.00 2.04 -1.02 -2.94 117.51 116.87 3dl2 h ILE 201 Ca 0.16 -0.80 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 3dl2 h ILE 201 Cb 0.22 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3dl2 h ILE 201 CO -0.01 0.28 0.17 0.28 0.00 0.00 0.00 178.15 178.86 3dl2 h SER 202 N 0.54 0.86 -0.72 1.72 0.02 -0.98 -2.04 113.55 112.96 3dl2 h SER 202 Ca 0.13 -0.22 0.10 0.00 -0.84 0.00 0.00 61.79 60.96 3dl2 h SER 202 Cb 0.31 -0.23 -0.05 0.00 0.14 0.00 0.00 62.40 62.58 3dl2 h SER 202 CO 0.00 0.85 0.47 0.00 -1.14 0.00 0.00 176.83 177.02 3dl2 h ALA 203 N 1.04 1.86 -0.01 3.77 0.00 -0.53 -1.49 119.26 123.89 3dl2 h ALA 203 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 3dl2 h ALA 203 Cb 0.31 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.97 3dl2 h ALA 203 CO -0.00 -0.01 -0.40 1.63 0.00 0.00 0.00 179.25 180.46 3dl2 n LYS 204 N -4.49 1.01 -2.97 0.00 5.02 -1.12 -4.97 118.16 110.64 3dl2 n LYS 204 Ca 0.12 -0.75 -0.17 0.00 -2.02 0.00 0.00 58.31 55.49 3dl2 n LYS 204 Cb 0.34 -1.48 0.04 0.00 -0.02 0.00 0.00 35.03 33.90 3dl2 n LYS 204 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3dl2 n GLY 205 N 1.39 -0.18 0.21 0.72 0.00 -0.56 -4.94 105.19 101.82 3dl2 n GLY 205 Ca 0.10 -0.07 -0.17 0.00 0.00 0.00 0.00 46.02 45.88 3dl2 n GLY 205 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 3dl2 h ILE 206 N -1.34 1.29 -3.31 -0.61 2.04 -1.65 -3.45 117.51 110.49 3dl2 h ILE 206 Ca -0.40 -2.09 -0.56 0.00 1.00 0.00 0.00 64.86 62.80 3dl2 h ILE 206 Cb 1.27 2.13 -0.05 0.00 -0.74 0.00 0.00 36.82 39.43 3dl2 h ILE 206 CO 0.42 0.65 0.01 0.00 0.00 0.00 0.00 178.15 179.23 3dl2 s ALA 207 N -3.59 3.52 0.06 1.87 0.00 -1.26 -4.96 121.76 117.40 3dl2 s ALA 207 Ca -0.09 0.09 -0.13 0.00 0.00 0.00 0.00 51.96 51.83 3dl2 s ALA 207 Cb 0.08 -2.74 -0.29 0.00 0.00 0.00 0.00 23.12 20.17 3dl2 s ALA 207 CO 0.90 0.27 1.10 -0.44 0.00 0.00 0.00 175.76 177.59 3dl2 h ASP 208 N 5.03 0.78 -3.67 0.00 3.32 -1.59 -3.46 116.42 116.84 3dl2 h ASP 208 Ca -0.47 -0.76 -0.23 0.00 0.02 0.00 0.00 57.03 55.59 3dl2 h ASP 208 Cb 1.21 -0.25 -0.29 0.00 0.22 0.00 0.00 39.33 40.22 3dl2 h ASP 208 CO 0.67 1.57 -0.66 -0.13 -1.72 0.00 0.00 179.24 178.97 3dl2 s ARG 209 N -2.85 0.05 -0.09 3.56 0.52 -1.12 -4.86 118.95 114.17 3dl2 s ARG 209 Ca -0.08 0.14 0.02 0.00 -0.52 0.00 0.00 55.73 55.29 3dl2 s ARG 209 Cb 0.06 -0.05 0.01 0.00 0.52 0.00 0.00 34.95 35.49 3dl2 s ARG 209 CO 0.93 -0.06 -0.14 -1.17 0.02 0.00 0.00 175.30 174.88 3dl2 s LEU 210 N 0.38 1.68 -0.21 2.53 0.20 -0.02 -0.99 118.68 122.24 3dl2 s LEU 210 Ca -0.03 -0.37 -0.06 0.00 0.69 0.00 0.00 54.13 54.37 3dl2 s LEU 210 Cb -0.04 -0.97 -0.03 0.00 -0.43 0.00 0.00 46.19 44.72 3dl2 s LEU 210 CO -0.01 0.03 0.02 -0.69 -0.29 0.00 0.00 176.35 175.40 3dl2 s VAL 211 N 0.82 4.06 -0.32 1.68 1.01 0.36 -0.09 120.40 127.91 3dl2 s VAL 211 Ca -0.11 -0.27 -0.11 0.00 0.00 0.00 0.00 61.98 61.49 3dl2 s VAL 211 Cb -0.15 -2.85 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 3dl2 s VAL 211 CO 0.02 0.41 0.19 -0.22 0.00 0.00 0.00 175.10 175.49 3dl2 s LEU 212 N 1.11 4.24 -0.42 3.92 2.96 0.31 -0.30 118.68 130.51 3dl2 s LEU 212 Ca 0.03 -0.44 -0.24 0.00 -0.22 0.00 0.00 54.13 53.26 3dl2 s LEU 212 Cb -0.14 -2.06 0.02 0.00 0.50 0.00 0.00 46.19 44.51 3dl2 s LEU 212 CO 0.02 -0.20 0.81 -0.76 -1.32 0.00 0.00 176.35 174.90 3dl2 s LEU 213 N 1.66 4.16 -0.53 -0.68 1.43 0.34 -1.53 118.68 123.53 3dl2 s LEU 213 Ca 0.05 0.12 -0.19 0.00 -1.03 0.00 0.00 54.13 53.08 3dl2 s LEU 213 Cb -0.17 -3.03 0.07 0.00 0.03 0.00 0.00 46.19 43.08 3dl2 s LEU 213 CO 0.08 -0.87 0.66 -0.62 0.23 0.00 0.00 176.35 175.84 3dl2 s ASP 214 N 2.04 6.22 -0.01 2.29 2.15 0.19 -0.75 116.67 128.80 3dl2 s ASP 214 Ca 0.32 -1.01 0.20 0.00 0.43 0.00 0.00 52.55 52.49 3dl2 s ASP 214 Cb -0.12 -2.30 0.58 0.00 -0.30 0.00 0.00 42.92 40.78 3dl2 s ASP 214 CO 0.21 -0.97 1.49 0.18 -0.17 0.00 0.00 175.17 175.91 3dl2 n LEU 215 N 6.30 3.79 -4.84 -1.34 4.77 -1.26 -4.35 117.00 120.08 3dl2 n LEU 215 Ca -0.07 -2.03 -0.29 0.00 -0.03 0.00 0.00 56.01 53.59 3dl2 n LEU 215 Cb 0.45 -0.44 0.14 0.00 -2.33 0.00 0.00 43.42 41.24 3dl2 n LEU 215 CO 0.56 0.93 0.77 -0.94 -1.33 0.00 0.00 177.39 177.37 3dl2 s SER 216 N -1.00 3.49 -0.09 -1.43 1.04 -1.26 -4.96 113.70 109.49 3dl2 s SER 216 Ca 0.44 0.71 -0.29 0.00 0.48 0.00 0.00 55.95 57.29 3dl2 s SER 216 Cb 0.23 -1.10 -0.07 0.00 0.10 0.00 0.00 66.02 65.19 3dl2 s SER 216 CO 0.29 -2.54 2.08 -1.61 0.98 0.00 0.00 173.24 172.45 3dl2 s GLU 217 N -5.53 3.64 0.58 4.02 8.01 -1.26 -4.84 118.70 123.32 3dl2 s GLU 217 Ca 0.66 2.31 0.29 0.00 0.01 0.00 0.00 54.97 58.25 3dl2 s GLU 217 Cb -0.10 -4.26 1.60 0.00 -4.31 0.00 0.00 34.13 27.05 3dl2 s GLU 217 CO 0.52 -1.53 1.89 0.78 0.01 0.00 0.00 175.26 176.93 3dl2 h GLY 218 N 12.83 0.00 1.18 -1.39 0.00 -1.94 -0.06 103.07 113.69 3dl2 h GLY 218 Ca -0.45 0.00 0.01 0.00 0.00 0.00 0.00 47.33 46.89 3dl2 h GLY 218 CO 0.95 0.00 0.55 -0.84 0.00 0.00 0.00 176.54 177.20 3dl2 h THR 219 N 0.00 1.20 0.00 4.70 2.02 -2.04 -2.61 112.91 116.18 3dl2 h THR 219 Ca 0.00 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 3dl2 h THR 219 Cb 0.47 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.88 3dl2 h THR 219 CO 0.00 0.20 -0.12 0.11 0.37 0.00 0.00 175.52 176.08 3dl2 h LYS 220 N 1.10 0.00 -6.04 6.66 1.57 -1.38 -3.46 116.57 115.02 3dl2 h LYS 220 Ca 0.31 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.65 3dl2 h LYS 220 Cb -0.11 0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.27 3dl2 h LYS 220 CO -0.07 0.12 -0.72 0.41 -0.57 0.00 0.00 179.45 178.62 3dl2 n GLY 221 N -0.57 -0.51 0.39 3.86 0.00 -0.99 -4.86 105.19 102.52 3dl2 n GLY 221 Ca -0.01 0.22 0.26 0.00 0.00 0.00 0.00 46.02 46.48 3dl2 n GLY 221 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl2 h ALA 222 N 0.99 2.21 -0.33 4.61 0.00 -1.85 -1.26 119.26 123.62 3dl2 h ALA 222 Ca -0.58 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3dl2 h ALA 222 Cb 1.37 0.11 0.00 0.00 0.00 0.00 0.00 17.79 19.27 3dl2 h ALA 222 CO 0.61 -0.74 0.00 0.25 0.00 0.00 0.00 179.25 179.37 3dl2 n THR 223 N -4.81 1.47 -0.29 0.00 -2.24 -1.26 -4.72 114.28 102.43 3dl2 n THR 223 Ca 0.30 -1.30 0.10 0.00 -2.27 0.00 0.00 64.05 60.88 3dl2 n THR 223 Cb 1.02 0.23 0.26 0.00 -2.10 0.00 0.00 70.33 69.74 3dl2 n THR 223 CO 0.00 0.00 0.00 -0.03 -0.57 0.00 0.00 175.07 174.47 3dl2 h MET 224 N 2.04 0.34 -0.48 -0.78 4.05 -1.60 -1.41 114.93 117.10 3dl2 h MET 224 Ca 0.00 -0.02 -0.07 0.00 -0.28 0.00 0.00 59.70 59.33 3dl2 h MET 224 Cb 1.00 -0.08 -0.02 0.00 -0.80 0.00 0.00 31.60 31.70 3dl2 h MET 224 CO 0.08 0.23 0.01 -0.44 0.23 0.00 0.00 176.91 177.02 3dl2 h ASP 225 N 0.35 0.75 -0.12 1.39 3.32 -1.84 -1.52 116.42 118.75 3dl2 h ASP 225 Ca 0.51 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.28 3dl2 h ASP 225 Cb 0.93 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 40.27 3dl2 h ASP 225 CO -0.53 0.81 -0.26 0.25 -1.72 0.00 0.00 179.24 177.80 3dl2 h LEU 226 N 0.74 0.58 -0.24 1.55 5.85 -1.63 -0.13 115.31 122.03 3dl2 h LEU 226 Ca 0.15 -0.21 -0.01 0.00 0.84 0.00 0.00 57.88 58.65 3dl2 h LEU 226 Cb 0.43 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3dl2 h LEU 226 CO 0.02 0.83 0.11 -0.33 -0.34 0.00 0.00 178.44 178.72 3dl2 h GLU 227 N 0.51 0.36 -0.23 1.25 4.39 -1.02 -2.02 114.58 117.81 3dl2 h GLU 227 Ca 0.07 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.73 3dl2 h GLU 227 Cb 0.71 -0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 29.28 3dl2 h GLU 227 CO 0.05 0.38 0.09 0.82 -1.16 0.00 0.00 179.01 179.19 3dl2 h ILE 228 N 0.25 0.95 -0.68 3.13 2.04 -1.09 -2.46 117.51 119.66 3dl2 h ILE 228 Ca 0.08 -0.07 0.06 0.00 1.00 0.00 0.00 64.86 65.94 3dl2 h ILE 228 Cb 0.15 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 36.93 3dl2 h ILE 228 CO -0.01 0.04 0.45 0.15 0.00 0.00 0.00 178.15 178.77 3dl2 h PHE 229 N 0.20 0.70 -5.67 1.37 3.57 -0.99 -3.47 116.94 112.64 3dl2 h PHE 229 Ca 0.10 0.02 -0.22 0.00 3.53 0.00 0.00 57.97 61.40 3dl2 h PHE 229 Cb 0.06 -0.23 0.09 0.00 2.79 0.00 0.00 35.95 38.66 3dl2 h PHE 229 CO -0.12 0.38 -0.59 -1.71 -2.23 0.00 0.00 178.31 174.04 3dl2 n ASN 230 N -4.48 -6.67 -4.73 0.41 5.15 -0.77 -4.94 115.26 99.24 3dl2 n ASN 230 Ca 0.10 -0.57 -0.42 0.00 -0.60 0.00 0.00 54.58 53.09 3dl2 n ASN 230 Cb 0.22 -4.62 -0.03 0.00 -0.53 0.00 0.00 39.78 34.83 3dl2 n ASN 230 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 3dl2 s LEU 231 N -5.08 4.38 0.28 1.20 1.43 -1.26 -4.92 118.68 114.69 3dl2 s LEU 231 Ca 0.27 2.61 0.01 0.00 -1.03 0.00 0.00 54.13 55.99 3dl2 s LEU 231 Cb -0.06 -3.61 0.63 0.00 0.03 0.00 0.00 46.19 43.19 3dl2 s LEU 231 CO 0.78 -0.75 1.72 -0.65 0.23 0.00 0.00 176.35 177.68 3dl2 h PRO 232 N 5.98 0.46 -0.26 1.29 0.11 -2.00 -2.55 132.00 135.04 3dl2 h PRO 232 Ca -0.44 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.63 3dl2 h PRO 232 Cb 1.21 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 3dl2 h PRO 232 CO 0.85 0.31 -0.00 0.09 -0.21 0.00 0.00 178.00 179.03 3dl2 n ASN 233 N -4.98 3.79 -4.49 -2.05 5.03 -1.26 -4.96 115.26 106.33 3dl2 n ASN 233 Ca 0.19 -3.05 -0.34 0.00 0.87 0.00 0.00 54.58 52.25 3dl2 n ASN 233 Cb 0.55 -0.55 -0.12 0.00 -1.02 0.00 0.00 39.78 38.65 3dl2 n ASN 233 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3dl2 s VAL 234 N -2.85 3.97 -0.15 2.41 1.01 -0.96 -0.84 120.40 122.99 3dl2 s VAL 234 Ca 0.42 -0.32 0.01 0.00 0.00 0.00 0.00 61.98 62.09 3dl2 s VAL 234 Cb 0.34 -2.76 0.00 0.00 0.00 0.00 0.00 36.38 33.96 3dl2 s VAL 234 CO 0.08 0.47 -0.18 -0.70 0.00 0.00 0.00 175.10 174.77 3dl2 s GLU 235 N 0.60 3.16 -0.16 2.72 2.12 0.87 -4.78 118.70 123.23 3dl2 s GLU 235 Ca -0.01 -0.78 -0.09 0.00 0.36 0.00 0.00 54.97 54.44 3dl2 s GLU 235 Cb -0.14 -2.55 -0.05 0.00 0.26 0.00 0.00 34.13 31.65 3dl2 s GLU 235 CO 0.02 0.03 0.14 0.42 -0.54 0.00 0.00 175.26 175.34 3dl2 s ILE 236 N 0.75 5.44 0.07 -3.70 1.01 -1.26 -0.53 121.20 122.98 3dl2 s ILE 236 Ca -0.07 0.22 -0.13 0.00 0.00 0.00 0.00 60.65 60.67 3dl2 s ILE 236 Cb -0.16 -3.45 0.02 0.00 0.01 0.00 0.00 42.46 38.88 3dl2 s ILE 236 CO 0.01 0.51 0.29 -0.55 0.00 0.00 0.00 174.94 175.20 3dl2 s SER 237 N -0.20 -0.08 0.00 3.58 0.15 -0.58 -4.95 113.70 111.61 3dl2 s SER 237 Ca 0.11 -0.33 0.12 0.00 0.70 0.00 0.00 55.95 56.56 3dl2 s SER 237 Cb -0.12 0.37 0.24 0.00 -1.71 0.00 0.00 66.02 64.80 3dl2 s SER 237 CO 0.01 -0.68 1.12 0.29 1.20 0.00 0.00 173.24 175.18 3dl2 n LYS 238 N 0.30 1.93 -3.39 5.44 5.02 -1.26 -0.64 118.16 125.55 3dl2 n LYS 238 Ca -0.17 -1.74 -0.41 0.00 -2.02 0.00 0.00 58.31 53.96 3dl2 n LYS 238 Cb 0.61 -1.28 -0.09 0.00 -0.02 0.00 0.00 35.03 34.25 3dl2 n LYS 238 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3dl2 s ASP 239 N -1.03 6.17 0.41 4.39 3.68 -1.26 -4.94 116.67 124.10 3dl2 s ASP 239 Ca 0.21 -0.35 0.14 0.00 2.13 0.00 0.00 52.55 54.68 3dl2 s ASP 239 Cb 0.12 -2.20 1.00 0.00 -1.45 0.00 0.00 42.92 40.40 3dl2 s ASP 239 CO 0.17 -0.38 1.92 -0.07 0.13 0.00 0.00 175.17 176.93 3dl2 h LEU 240 N 8.79 0.44 -1.38 -1.34 3.38 -2.00 -0.71 115.31 122.50 3dl2 h LEU 240 Ca -0.29 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.70 3dl2 h LEU 240 Cb 1.14 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.82 3dl2 h LEU 240 CO 0.71 0.23 0.00 0.77 0.09 0.00 0.00 178.44 180.24 3dl2 h SER 241 N 0.47 0.00 0.36 -0.43 4.64 -1.95 -2.18 113.55 114.46 3dl2 h SER 241 Ca 0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.70 3dl2 h SER 241 Cb 0.79 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.88 3dl2 h SER 241 CO -0.13 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.83 3dl2 h ALA 242 N 2.09 1.00 -0.00 5.18 0.00 -1.54 -1.97 119.26 124.02 3dl2 h ALA 242 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3dl2 h ALA 242 Cb 0.37 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.16 3dl2 h ALA 242 CO 0.00 0.00 -0.00 -1.13 0.00 0.00 0.00 179.25 178.12 3dl2 n SER 243 N -2.92 0.01 -4.68 0.00 3.41 -0.82 -4.95 113.62 103.67 3dl2 n SER 243 Ca -0.01 -0.48 -0.41 0.00 -0.26 0.00 0.00 58.87 57.71 3dl2 n SER 243 Cb 0.15 -0.17 0.01 0.00 -0.26 0.00 0.00 64.21 63.93 3dl2 n SER 243 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3dl2 n ALA 244 N -1.17 0.99 -2.04 7.33 0.00 -0.74 -2.97 120.51 121.91 3dl2 n ALA 244 Ca 0.18 0.28 -0.12 0.00 0.00 0.00 0.00 53.44 53.78 3dl2 n ALA 244 Cb 0.19 -2.21 -0.02 0.00 0.00 0.00 0.00 19.45 17.41 3dl2 n ALA 244 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3dl2 n HIS 245 N -0.14 -0.44 -2.44 0.00 8.25 -0.38 -4.95 115.22 115.11 3dl2 n HIS 245 Ca 0.07 0.00 -0.36 0.00 -0.26 0.00 0.00 57.72 57.17 3dl2 n HIS 245 Cb 0.38 -2.58 -0.03 0.00 1.12 0.00 0.00 29.99 28.88 3dl2 n HIS 245 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 3dl2 s SER 246 N -2.55 6.42 0.08 0.41 0.01 -1.16 -4.71 113.70 112.19 3dl2 s SER 246 Ca 0.00 2.09 -0.08 0.00 1.31 0.00 0.00 55.95 59.28 3dl2 s SER 246 Cb 0.00 -2.58 -0.26 0.00 0.21 0.00 0.00 66.02 63.39 3dl2 s SER 246 CO 0.00 -0.73 1.14 0.50 0.41 0.00 0.00 173.24 174.56 3dl2 h LYS 247 N 2.05 0.40 -3.94 12.44 1.63 -0.75 -3.36 116.57 125.04 3dl2 h LYS 247 Ca -0.49 -0.60 -0.31 0.00 -0.85 0.00 0.00 60.65 58.40 3dl2 h LYS 247 Cb 1.23 0.21 -0.31 0.00 -0.60 0.00 0.00 32.23 32.76 3dl2 h LYS 247 CO 0.60 1.26 -0.74 0.08 -3.45 0.00 0.00 179.45 177.20 3dl2 s VAL 248 N -2.81 0.23 -0.20 2.00 1.01 -1.22 -1.28 120.40 118.12 3dl2 s VAL 248 Ca -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.88 3dl2 s VAL 248 Cb 0.07 -0.24 0.02 0.00 0.00 0.00 0.00 36.38 36.22 3dl2 s VAL 248 CO 0.90 0.10 -0.15 -0.69 0.00 0.00 0.00 175.10 175.26 3dl2 s VAL 249 N 0.37 2.33 -0.28 2.92 1.01 -0.51 -1.34 120.40 124.91 3dl2 s VAL 249 Ca -0.04 -0.98 -0.09 0.00 0.00 0.00 0.00 61.98 60.87 3dl2 s VAL 249 Cb -0.06 -2.07 -0.02 0.00 0.00 0.00 0.00 36.38 34.23 3dl2 s VAL 249 CO -0.01 0.41 0.12 -0.63 0.00 0.00 0.00 175.10 174.99 3dl2 s ILE 250 N 1.29 4.53 -0.39 2.22 1.01 0.41 -0.82 121.20 129.45 3dl2 s ILE 250 Ca 0.03 -0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 3dl2 s ILE 250 Cb -0.14 -3.21 0.01 0.00 0.01 0.00 0.00 42.46 39.12 3dl2 s ILE 250 CO -0.10 0.21 0.62 -0.36 0.00 0.00 0.00 174.94 175.31 3dl2 s PHE 251 N 1.63 3.12 -0.42 3.97 0.08 0.02 0.55 117.98 126.93 3dl2 s PHE 251 Ca 0.06 0.15 0.05 0.00 0.12 0.00 0.00 56.93 57.31 3dl2 s PHE 251 Cb -0.16 -3.20 -0.01 0.00 -0.57 0.00 0.00 43.02 39.08 3dl2 s PHE 251 CO 0.05 -0.72 0.40 0.25 -0.10 0.00 0.00 175.22 175.11 3dl2 n THR 252 N 5.68 0.00 -2.09 0.64 -2.24 -0.38 -0.67 114.28 115.23 3dl2 n THR 252 Ca -0.02 -0.44 -0.36 0.00 -2.27 0.00 0.00 64.05 60.97 3dl2 n THR 252 Cb 0.48 1.05 0.02 0.00 -2.10 0.00 0.00 70.33 69.78 3dl2 n THR 252 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 3dl2 s VAL 253 N -1.02 2.78 0.25 2.28 -7.23 -1.17 -4.76 120.40 111.53 3dl2 s VAL 253 Ca 0.04 0.49 -0.07 0.00 -1.81 0.00 0.00 61.98 60.63 3dl2 s VAL 253 Cb 0.04 -3.20 -0.02 0.00 0.56 0.00 0.00 36.38 33.76 3dl2 s VAL 253 CO 0.14 -0.10 0.36 0.20 -0.31 0.00 0.00 175.10 175.40 3dl2 s ASN 254 N -1.60 0.15 0.35 4.85 0.01 -1.26 -4.63 114.94 112.81 3dl2 s ASN 254 Ca 0.75 -1.17 0.00 0.00 -0.71 0.00 0.00 52.86 51.74 3dl2 s ASN 254 Cb -0.29 0.53 0.00 0.00 0.41 0.00 0.00 41.25 41.90 3dl2 s ASN 254 CO 0.32 -1.06 0.00 -0.24 -1.51 0.00 0.00 177.10 174.61 3dl2 n SER 255 N -0.50 -4.90 0.00 -1.22 2.88 -1.26 -5.03 113.62 103.59 3dl2 n SER 255 Ca 0.00 1.06 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 3dl2 n SER 255 Cb 0.63 -2.63 0.00 0.00 -0.75 0.00 0.00 64.21 61.46 3dl2 n SER 255 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 3dl2 n GLN 260 N -2.37 0.00 -0.80 -1.46 6.02 -1.26 -3.26 117.38 114.26 3dl2 n GLN 260 Ca -0.01 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.67 3dl2 n GLN 260 Cb 0.31 0.00 0.16 0.00 1.02 0.00 0.00 30.24 31.72 3dl2 n GLN 260 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 3dl2 s SER 261 N 0.00 3.10 0.23 1.08 1.04 -1.26 -4.75 113.70 113.15 3dl2 s SER 261 Ca 0.00 2.21 -0.07 0.00 0.48 0.00 0.00 55.95 58.56 3dl2 s SER 261 Cb 0.00 -2.57 0.22 0.00 0.10 0.00 0.00 66.02 63.77 3dl2 s SER 261 CO 0.00 -2.99 1.89 0.22 0.98 0.00 0.00 173.24 173.34 3dl2 h TYR 262 N -1.67 1.20 -0.71 5.02 3.20 -2.06 -1.88 116.97 120.07 3dl2 h TYR 262 Ca -0.44 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 61.38 3dl2 h TYR 262 Cb 1.27 -0.40 -0.03 0.00 1.54 0.00 0.00 36.73 39.11 3dl2 h TYR 262 CO 0.50 0.79 0.23 1.25 -1.64 0.00 0.00 178.16 179.29 3dl2 h LEU 263 N 1.26 1.02 -0.62 2.82 5.85 -1.99 -1.92 115.31 121.72 3dl2 h LEU 263 Ca 0.33 -0.18 -0.13 0.00 0.84 0.00 0.00 57.88 58.74 3dl2 h LEU 263 Cb -0.07 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 40.68 3dl2 h LEU 263 CO -0.06 0.94 -0.27 0.44 -0.34 0.00 0.00 178.44 179.16 3dl2 h ASP 264 N 1.06 0.83 0.06 1.25 3.32 -1.80 -1.33 116.42 119.80 3dl2 h ASP 264 Ca 0.23 -0.32 -0.00 0.00 0.02 0.00 0.00 57.03 56.96 3dl2 h ASP 264 Cb 0.28 -0.23 0.00 0.00 0.22 0.00 0.00 39.33 39.61 3dl2 h ASP 264 CO -0.01 1.05 -0.03 0.58 -1.72 0.00 0.00 179.24 179.11 3dl2 h VAL 265 N 0.69 1.11 -0.93 -1.35 2.07 -1.17 -1.66 116.25 115.00 3dl2 h VAL 265 Ca 0.09 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.03 3dl2 h VAL 265 Cb 0.80 1.48 -0.04 0.00 -1.52 0.00 0.00 31.29 32.00 3dl2 h VAL 265 CO 0.07 0.14 0.55 1.62 0.02 0.00 0.00 177.57 179.97 3dl2 h VAL 266 N -0.34 1.26 -0.82 2.57 3.04 -1.37 -2.55 116.25 118.05 3dl2 h VAL 266 Ca -0.01 -0.57 0.01 0.00 -1.01 0.00 0.00 66.70 65.12 3dl2 h VAL 266 Cb 0.30 -0.04 -0.04 0.00 -2.01 0.00 0.00 31.29 29.49 3dl2 h VAL 266 CO 0.01 0.27 0.54 -0.61 -1.01 0.00 0.00 177.57 176.78 3dl2 h GLN 267 N 1.28 1.06 -0.67 4.17 5.75 -1.14 0.21 115.11 125.77 3dl2 h GLN 267 Ca 0.33 -0.06 -0.02 0.00 -0.15 0.00 0.00 58.65 58.74 3dl2 h GLN 267 Cb -0.04 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.24 3dl2 h GLN 267 CO -0.06 0.70 0.32 0.66 -2.65 0.00 0.00 178.83 177.80 3dl2 h SER 268 N 1.09 0.86 -0.26 -0.69 4.64 -0.98 0.25 113.55 118.46 3dl2 h SER 268 Ca 0.31 -0.09 -0.09 0.00 -0.47 0.00 0.00 61.79 61.45 3dl2 h SER 268 Cb -0.09 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 61.77 3dl2 h SER 268 CO -0.08 0.73 -0.19 -1.13 -0.87 0.00 0.00 176.83 175.29 3dl2 h ASN 269 N 0.95 0.63 -0.64 4.97 -0.00 -0.97 -2.18 115.58 118.33 3dl2 h ASN 269 Ca 0.23 -0.44 0.02 0.00 -0.00 0.00 0.00 56.30 56.11 3dl2 h ASN 269 Cb 0.10 -0.17 -0.04 0.00 -0.00 0.00 0.00 38.32 38.21 3dl2 h ASN 269 CO -0.03 0.94 0.41 0.58 -0.00 0.00 0.00 177.43 179.32 3dl2 h VAL 270 N 0.32 1.11 -0.49 2.57 2.07 -0.27 -1.82 116.25 119.75 3dl2 h VAL 270 Ca 0.05 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.23 3dl2 h VAL 270 Cb 0.73 0.23 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 3dl2 h VAL 270 CO 0.05 0.15 0.05 0.44 0.02 0.00 0.00 177.57 178.28 3dl2 h ASP 271 N 0.81 0.73 -0.54 0.57 3.32 -0.43 0.12 116.42 121.01 3dl2 h ASP 271 Ca 0.25 -0.15 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 3dl2 h ASP 271 Cb -0.03 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.31 3dl2 h ASP 271 CO -0.08 0.77 0.23 -0.03 -1.72 0.00 0.00 179.24 178.40 3dl2 h MET 272 N 0.73 0.79 -0.34 3.56 4.05 -1.11 -2.87 114.93 119.74 3dl2 h MET 272 Ca 0.15 -0.14 -0.08 0.00 -0.28 0.00 0.00 59.70 59.36 3dl2 h MET 272 Cb 0.37 -0.13 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 3dl2 h MET 272 CO 0.01 0.68 -0.11 0.74 0.23 0.00 0.00 176.91 178.46 3dl2 h PHE 273 N 0.73 0.63 -0.27 1.39 -1.00 -0.71 -2.93 116.94 114.78 3dl2 h PHE 273 Ca 0.18 -0.10 0.02 0.00 2.81 0.00 0.00 57.97 60.88 3dl2 h PHE 273 Cb 0.18 -0.17 -0.01 0.00 3.61 0.00 0.00 35.95 39.56 3dl2 h PHE 273 CO 0.00 0.68 0.18 0.00 -1.61 0.00 0.00 178.31 177.56 3dl2 h ARG 274 N 0.54 0.29 -0.16 1.51 3.08 -0.57 0.62 114.38 119.69 3dl2 h ARG 274 Ca 0.10 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.13 3dl2 h ARG 274 Cb 0.51 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.50 3dl2 h ARG 274 CO 0.03 0.19 0.00 0.00 -1.07 0.00 0.00 179.97 179.12 3dl2 n ALA 275 N -2.51 2.52 0.09 0.04 0.00 -1.11 -4.56 120.51 114.97 3dl2 n ALA 275 Ca 0.01 -0.53 0.00 0.00 0.00 0.00 0.00 53.44 52.93 3dl2 n ALA 275 Cb 0.11 -1.09 0.00 0.00 0.00 0.00 0.00 19.45 18.48 3dl2 n ALA 275 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3dl2 n LEU 276 N 0.34 0.57 -0.23 0.00 7.94 -0.51 -4.81 117.00 120.30 3dl2 n LEU 276 Ca 0.16 0.27 0.03 0.00 -1.11 0.00 0.00 56.01 55.37 3dl2 n LEU 276 Cb 0.33 -0.03 0.15 0.00 0.53 0.00 0.00 43.42 44.40 3dl2 n LEU 276 CO 0.13 -0.76 0.94 0.58 -1.11 0.00 0.00 177.39 177.17 3dl2 h VAL 277 N 0.00 0.60 -0.61 1.96 2.07 -1.18 -1.93 116.25 117.16 3dl2 h VAL 277 Ca 0.00 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.39 3dl2 h VAL 277 Cb 0.00 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 3dl2 h VAL 277 CO 0.00 0.05 0.28 -0.65 0.02 0.00 0.00 177.57 177.27 3dl2 h PRO 278 N 0.29 0.86 -0.23 1.57 0.11 -1.78 0.73 132.00 133.56 3dl2 h PRO 278 Ca 0.37 -0.12 -0.11 0.00 0.11 0.00 0.00 66.00 66.25 3dl2 h PRO 278 Cb 0.57 -0.16 -0.00 0.00 0.11 0.00 0.00 31.00 31.52 3dl2 h PRO 278 CO -0.44 0.68 -0.27 0.00 -0.21 0.00 0.00 178.00 177.75 3dl2 h ALA 279 N 1.45 0.34 -0.46 -0.75 0.00 -1.72 -1.97 119.26 116.14 3dl2 h ALA 279 Ca 0.21 -0.39 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 3dl2 h ALA 279 Cb 0.11 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3dl2 h ALA 279 CO -0.03 0.34 -0.06 -0.07 0.00 0.00 0.00 179.25 179.43 3dl2 h LEU 280 N 0.28 0.79 -0.75 0.00 3.38 -1.10 -1.55 115.31 116.36 3dl2 h LEU 280 Ca 0.03 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.75 3dl2 h LEU 280 Cb 0.84 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 3dl2 h LEU 280 CO 0.07 0.89 0.34 1.23 0.09 0.00 0.00 178.44 181.05 3dl2 h GLY 281 N 0.98 1.18 1.13 0.83 0.00 -0.87 -1.99 103.07 104.32 3dl2 h GLY 281 Ca 0.13 -0.61 -0.03 0.00 0.00 0.00 0.00 47.33 46.82 3dl2 h GLY 281 CO 0.03 0.58 0.39 0.84 0.00 0.00 0.00 176.54 178.38 3dl2 h HIS 282 N 1.07 1.13 0.00 5.60 -0.00 -0.98 -2.80 115.15 119.16 3dl2 h HIS 282 Ca 0.26 -0.05 -0.10 0.00 -0.00 0.00 0.00 60.37 60.48 3dl2 h HIS 282 Cb 0.16 -0.35 -0.01 0.00 -0.00 0.00 0.00 27.41 27.20 3dl2 h HIS 282 CO 0.01 0.81 -0.58 1.88 -0.00 0.00 0.00 177.93 180.06 3dl2 h TYR 283 N 1.13 0.00 -2.22 5.26 0.05 -1.09 -3.37 116.97 116.73 3dl2 h TYR 283 Ca 0.28 0.00 -0.58 0.00 0.05 0.00 0.00 58.73 58.47 3dl2 h TYR 283 Cb 0.10 0.00 -0.40 0.00 1.01 0.00 0.00 36.73 37.44 3dl2 h TYR 283 CO 0.01 0.45 -0.90 0.43 -1.05 0.00 0.00 178.16 177.10 3dl2 n SER 284 N -3.16 1.24 0.21 3.88 7.64 -0.77 -1.25 113.62 121.42 3dl2 n SER 284 Ca 0.01 -2.88 0.15 0.00 1.01 0.00 0.00 58.87 57.16 3dl2 n SER 284 Cb 0.72 -0.64 0.68 0.00 -1.01 0.00 0.00 64.21 63.96 3dl2 n SER 284 CO 0.00 0.00 0.00 1.56 -3.01 0.00 0.00 175.04 173.59 3dl2 h GLN 285 N 4.48 0.00 -0.24 1.43 4.20 -1.67 -2.57 115.11 120.75 3dl2 h GLN 285 Ca 0.15 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.86 3dl2 h GLN 285 Cb 0.82 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.60 3dl2 h GLN 285 CO 0.57 0.00 0.00 0.72 -0.67 0.00 0.00 178.83 179.45 3dl2 n HIS 286 N -2.62 0.75 -2.22 2.96 8.25 -1.26 -5.04 115.22 116.05 3dl2 n HIS 286 Ca 0.00 -0.83 -0.28 0.00 -0.26 0.00 0.00 57.72 56.35 3dl2 n HIS 286 Cb 0.19 -0.25 0.04 0.00 1.12 0.00 0.00 29.99 31.08 3dl2 n HIS 286 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3dl2 s SER 287 N -1.90 5.53 -0.13 0.41 1.04 -0.97 -4.94 113.70 112.74 3dl2 s SER 287 Ca 0.38 0.85 -0.16 0.00 0.48 0.00 0.00 55.95 57.50 3dl2 s SER 287 Cb 0.30 -1.77 -0.04 0.00 0.10 0.00 0.00 66.02 64.60 3dl2 s SER 287 CO 0.09 -1.17 0.39 -0.69 0.98 0.00 0.00 173.24 172.84 3dl2 s VAL 288 N -3.12 5.24 -0.27 5.02 1.01 -0.41 -4.91 120.40 122.96 3dl2 s VAL 288 Ca 0.55 0.76 -0.17 0.00 0.00 0.00 0.00 61.98 63.13 3dl2 s VAL 288 Cb -0.11 -3.73 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3dl2 s VAL 288 CO 0.47 0.37 0.48 -0.76 0.00 0.00 0.00 175.10 175.66 3dl2 s LEU 289 N 0.47 4.06 -0.25 3.92 1.02 0.58 -1.42 118.68 127.06 3dl2 s LEU 289 Ca 0.22 0.43 -0.02 0.00 0.02 0.00 0.00 54.13 54.77 3dl2 s LEU 289 Cb -0.14 -2.59 0.02 0.00 0.02 0.00 0.00 46.19 43.50 3dl2 s LEU 289 CO 0.07 -0.27 -0.04 -0.22 0.02 0.00 0.00 176.35 175.91 3dl2 s LEU 290 N 2.25 3.27 -0.31 1.79 2.96 -0.00 -1.19 118.68 127.45 3dl2 s LEU 290 Ca 0.19 -0.84 -0.13 0.00 -0.22 0.00 0.00 54.13 53.13 3dl2 s LEU 290 Cb -0.16 -1.69 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 3dl2 s LEU 290 CO 0.10 -0.13 0.29 -0.69 -1.32 0.00 0.00 176.35 174.59 3dl2 s VAL 291 N 1.35 5.23 -1.01 1.68 1.01 0.47 -0.80 120.40 128.34 3dl2 s VAL 291 Ca 0.01 0.15 0.09 0.00 0.00 0.00 0.00 61.98 62.23 3dl2 s VAL 291 Cb -0.17 -3.69 0.14 0.00 0.00 0.00 0.00 36.38 32.67 3dl2 s VAL 291 CO -0.03 0.08 0.95 0.00 0.00 0.00 0.00 175.10 176.10 3dl2 n ALA 292 N 5.22 2.36 -2.09 5.51 0.00 0.16 -1.21 120.51 130.46 3dl2 n ALA 292 Ca -0.11 -0.78 -0.32 0.00 0.00 0.00 0.00 53.44 52.23 3dl2 n ALA 292 Cb 0.51 -0.33 -0.06 0.00 0.00 0.00 0.00 19.45 19.57 3dl2 n ALA 292 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3dl2 s SER 293 N -0.86 6.76 0.14 0.00 0.01 -1.12 -4.88 113.70 113.75 3dl2 s SER 293 Ca 0.14 1.32 0.04 0.00 1.31 0.00 0.00 55.95 58.76 3dl2 s SER 293 Cb 0.09 -2.39 -0.04 0.00 0.21 0.00 0.00 66.02 63.89 3dl2 s SER 293 CO 0.12 -0.27 0.16 -1.10 0.41 0.00 0.00 173.24 172.57 3dl2 s GLN 294 N -3.17 3.06 -0.06 12.44 -1.52 -1.26 -3.35 119.66 125.79 3dl2 s GLN 294 Ca 0.55 -0.74 -0.30 0.00 -1.95 0.00 0.00 55.36 52.92 3dl2 s GLN 294 Cb -0.10 -2.76 -0.04 0.00 -0.22 0.00 0.00 33.01 29.89 3dl2 s GLN 294 CO 0.19 0.52 1.40 -1.25 -0.25 0.00 0.00 175.29 175.90 3dl2 s PRO 295 N -2.94 4.25 0.27 2.91 0.04 -1.26 -4.92 135.00 133.35 3dl2 s PRO 295 Ca 0.32 1.91 -0.04 0.00 0.04 0.00 0.00 61.00 63.23 3dl2 s PRO 295 Cb -0.11 -3.72 0.36 0.00 0.04 0.00 0.00 34.50 31.07 3dl2 s PRO 295 CO 0.25 -0.66 1.93 -0.24 0.04 0.00 0.00 177.00 178.31 3dl2 h VAL 296 N 5.23 1.20 0.07 -0.36 3.04 -1.94 -1.44 116.25 122.05 3dl2 h VAL 296 Ca -0.35 -0.43 -0.00 0.00 -1.01 0.00 0.00 66.70 64.91 3dl2 h VAL 296 Cb 1.16 -0.15 0.00 0.00 -2.01 0.00 0.00 31.29 30.28 3dl2 h VAL 296 CO 0.93 0.23 -0.04 -0.33 -1.01 0.00 0.00 177.57 177.35 3dl2 h GLU 297 N 1.25 -0.10 -0.53 4.17 3.07 -1.88 -0.51 114.58 120.05 3dl2 h GLU 297 Ca 0.37 0.01 -0.05 0.00 -0.50 0.00 0.00 59.36 59.19 3dl2 h GLU 297 Cb -0.06 0.02 -0.02 0.00 -0.84 0.00 0.00 28.75 27.85 3dl2 h GLU 297 CO -0.10 0.03 0.15 0.82 -1.40 0.00 0.00 179.01 178.52 3dl2 h ILE 298 N -0.21 1.24 -0.03 3.13 2.04 -1.81 -2.23 117.51 119.64 3dl2 h ILE 298 Ca -0.01 -0.82 -0.09 0.00 1.00 0.00 0.00 64.86 64.94 3dl2 h ILE 298 Cb 0.17 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 37.00 3dl2 h ILE 298 CO 0.02 0.30 -0.41 0.24 0.00 0.00 0.00 178.15 178.30 3dl2 h MET 299 N 0.74 0.06 -0.16 2.37 2.86 -1.14 -0.25 114.93 119.41 3dl2 h MET 299 Ca 0.17 -0.03 -0.07 0.00 -2.06 0.00 0.00 59.70 57.71 3dl2 h MET 299 Cb 0.30 -0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.96 3dl2 h MET 299 CO -0.00 0.46 -0.18 1.15 1.06 0.00 0.00 176.91 179.40 3dl2 h THR 300 N 0.05 1.34 -0.40 2.22 2.02 -0.99 -1.42 112.91 115.73 3dl2 h THR 300 Ca 0.00 -1.35 0.06 0.00 0.77 0.00 0.00 66.41 65.88 3dl2 h THR 300 Cb 0.75 1.86 -0.05 0.00 -1.74 0.00 0.00 68.15 68.97 3dl2 h THR 300 CO 0.06 0.40 0.11 0.22 0.37 0.00 0.00 175.52 176.68 3dl2 h TYR 301 N 0.05 0.19 -0.66 3.16 3.20 -1.15 0.39 116.97 122.14 3dl2 h TYR 301 Ca 0.02 0.02 0.01 0.00 3.14 0.00 0.00 58.73 61.92 3dl2 h TYR 301 Cb 0.72 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.93 3dl2 h TYR 301 CO 0.08 0.05 0.43 0.28 -1.64 0.00 0.00 178.16 177.37 3dl2 h VAL 302 N 0.25 1.16 -0.79 1.81 2.07 -1.02 0.07 116.25 119.81 3dl2 h VAL 302 Ca 0.19 -0.30 -0.04 0.00 0.82 0.00 0.00 66.70 67.36 3dl2 h VAL 302 Cb 0.20 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.14 3dl2 h VAL 302 CO -0.22 0.16 0.33 0.74 0.02 0.00 0.00 177.57 178.60 3dl2 h THR 303 N 0.89 1.26 -0.03 2.57 2.02 -0.87 -0.04 112.91 118.71 3dl2 h THR 303 Ca 0.24 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.64 3dl2 h THR 303 Cb -0.09 0.30 -0.00 0.00 -1.74 0.00 0.00 68.15 66.61 3dl2 h THR 303 CO -0.06 0.32 0.02 -0.25 0.37 0.00 0.00 175.52 175.92 3dl2 h TRP 304 N 1.14 0.04 -0.65 3.16 7.01 -0.28 -1.89 115.95 124.49 3dl2 h TRP 304 Ca 0.27 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.26 3dl2 h TRP 304 Cb 0.19 -0.01 -0.03 0.00 -2.10 0.00 0.00 29.16 27.20 3dl2 h TRP 304 CO 0.02 0.12 0.39 -0.22 -2.79 0.00 0.00 178.44 175.95 3dl2 h LYS 305 N -0.04 0.88 0.00 2.65 3.64 -0.71 -3.06 116.57 119.93 3dl2 h LYS 305 Ca 0.01 -0.08 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 3dl2 h LYS 305 Cb 0.09 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.71 3dl2 h LYS 305 CO -0.00 0.63 -0.53 -0.07 -2.27 0.00 0.00 179.45 177.21 3dl2 h LEU 306 N 0.88 0.00 0.00 5.20 3.38 -0.95 -3.32 115.31 120.49 3dl2 h LEU 306 Ca 0.23 0.00 -0.24 0.00 0.09 0.00 0.00 57.88 57.97 3dl2 h LEU 306 Cb -0.02 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.69 3dl2 h LEU 306 CO -0.04 0.53 -1.43 0.77 0.09 0.00 0.00 178.44 178.35 3dl2 h SER 307 N 0.00 0.00 -3.66 -0.43 4.64 -1.31 -3.36 113.55 109.43 3dl2 h SER 307 Ca -0.01 0.00 -0.38 0.00 -0.47 0.00 0.00 61.79 60.94 3dl2 h SER 307 Cb 1.13 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.26 3dl2 h SER 307 CO 0.07 0.87 -0.54 0.41 -0.87 0.00 0.00 176.83 176.77 3dl2 n THR 308 N -3.08 -1.54 -3.10 2.95 -1.04 -1.16 -4.88 114.28 102.44 3dl2 n THR 308 Ca -0.11 0.00 -0.29 0.00 -2.04 0.00 0.00 64.05 61.61 3dl2 n THR 308 Cb 0.96 -3.13 -0.03 0.00 -1.82 0.00 0.00 70.33 66.32 3dl2 n THR 308 CO 0.00 0.00 0.00 -0.36 -0.64 0.00 0.00 175.07 174.07 3dl2 s PHE 309 N -3.07 3.49 0.54 -1.42 0.40 -1.26 -5.07 117.98 111.58 3dl2 s PHE 309 Ca 0.18 0.78 -0.21 0.00 -0.60 0.00 0.00 56.93 57.09 3dl2 s PHE 309 Cb -0.08 -2.23 -0.05 0.00 0.51 0.00 0.00 43.02 41.17 3dl2 s PHE 309 CO 0.23 0.02 1.25 -1.25 0.70 0.00 0.00 175.22 176.17 3dl2 s PRO 310 N -3.83 3.23 0.48 0.24 0.04 -1.26 -4.91 135.00 128.98 3dl2 s PRO 310 Ca 0.47 1.96 0.17 0.00 0.04 0.00 0.00 61.00 63.64 3dl2 s PRO 310 Cb -0.10 -2.17 1.16 0.00 0.04 0.00 0.00 34.50 33.43 3dl2 s PRO 310 CO 0.32 -1.04 2.03 0.00 0.04 0.00 0.00 177.00 178.35 3dl2 h ALA 311 N 1.39 2.12 0.00 8.56 0.00 -1.97 -1.02 119.26 128.33 3dl2 h ALA 311 Ca -0.50 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.39 3dl2 h ALA 311 Cb 1.29 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 3dl2 h ALA 311 CO 0.57 -0.22 -0.01 -2.95 0.00 0.00 0.00 179.25 176.65 3dl2 h ASN 312 N 0.23 0.00 -0.54 0.00 -1.07 -1.91 -2.60 115.58 109.68 3dl2 h ASN 312 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 56.30 56.57 3dl2 h ASN 312 Cb 0.50 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.75 3dl2 h ASN 312 CO -0.04 0.01 0.00 0.54 0.07 0.00 0.00 177.43 178.01 3dl2 n ARG 313 N -3.13 3.32 -3.88 4.14 1.74 -0.39 -1.11 116.66 117.35 3dl2 n ARG 313 Ca -0.02 -2.68 -0.30 0.00 -0.77 0.00 0.00 57.85 54.09 3dl2 n ARG 313 Cb 0.17 -1.71 -0.16 0.00 -1.02 0.00 0.00 32.46 29.75 3dl2 n ARG 313 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 3dl2 s VAL 314 N -1.68 1.28 0.10 1.55 1.01 -0.98 -0.31 120.40 121.36 3dl2 s VAL 314 Ca 0.44 -1.13 0.04 0.00 0.00 0.00 0.00 61.98 61.33 3dl2 s VAL 314 Cb 0.28 -1.65 -0.04 0.00 0.00 0.00 0.00 36.38 34.98 3dl2 s VAL 314 CO 0.22 -0.19 -0.11 0.27 0.00 0.00 0.00 175.10 175.29 3dl2 s ILE 315 N 1.50 1.01 0.28 2.22 -4.36 -0.33 -4.79 121.20 116.73 3dl2 s ILE 315 Ca -0.03 -1.60 0.09 0.00 -0.26 0.00 0.00 60.65 58.85 3dl2 s ILE 315 Cb -0.18 -1.34 -0.04 0.00 1.25 0.00 0.00 42.46 42.15 3dl2 s ILE 315 CO -0.08 -0.50 0.02 -0.83 0.24 0.00 0.00 174.94 173.79 3dl2 s GLY 316 N -2.35 1.72 0.27 6.27 0.00 -0.68 -0.40 107.32 112.15 3dl2 s GLY 316 Ca 0.05 -1.70 0.23 0.00 0.00 0.00 0.00 44.72 43.30 3dl2 s GLY 316 CO 0.01 -1.74 1.69 0.29 0.00 0.00 0.00 173.10 173.35 3dl2 n ILE 317 N -0.94 0.89 0.00 0.90 -5.35 -0.35 -0.72 119.36 113.79 3dl2 n ILE 317 Ca -0.06 0.35 0.00 0.00 -0.27 0.00 0.00 62.75 62.78 3dl2 n ILE 317 Cb 0.60 -1.30 0.00 0.00 -1.74 0.00 0.00 39.64 37.19 3dl2 n ILE 317 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3dl2 n GLY 318 N -0.33 1.95 1.31 3.28 0.00 -1.26 -1.28 105.19 108.86 3dl2 n GLY 318 Ca 0.01 0.30 -0.07 0.00 0.00 0.00 0.00 46.02 46.26 3dl2 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3dl2 h ASN 320 N 1.04 0.25 -0.15 0.00 -1.24 0.19 -0.80 115.58 114.87 3dl2 h ASN 320 Ca 0.27 -0.16 -0.00 0.00 0.71 0.00 0.00 56.30 57.13 3dl2 h ASN 320 Cb 1.76 -0.07 -0.01 0.00 0.73 0.00 0.00 38.32 40.74 3dl2 h ASN 320 CO 0.49 0.34 0.08 0.25 -1.29 0.00 0.00 177.43 177.30 3dl2 h LEU 321 N 0.15 0.19 -0.63 0.34 5.85 -1.85 -1.65 115.31 117.72 3dl2 h LEU 321 Ca 0.06 -0.10 0.13 0.00 0.84 0.00 0.00 57.88 58.81 3dl2 h LEU 321 Cb 0.16 -0.05 -0.11 0.00 0.37 0.00 0.00 40.66 41.04 3dl2 h LEU 321 CO -0.01 0.24 0.00 0.44 -0.34 0.00 0.00 178.44 178.78 3dl2 h ASP 322 N 0.13 -0.28 -0.30 1.25 3.32 -1.89 -1.46 116.42 117.20 3dl2 h ASP 322 Ca 0.05 0.16 -0.05 0.00 0.02 0.00 0.00 57.03 57.21 3dl2 h ASP 322 Cb 0.09 0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.91 3dl2 h ASP 322 CO -0.01 -0.12 -0.00 0.28 -1.72 0.00 0.00 179.24 177.67 3dl2 h SER 323 N 0.12 0.52 -0.65 6.45 0.02 -0.84 0.90 113.55 120.08 3dl2 h SER 323 Ca 0.33 -0.31 -0.06 0.00 -0.84 0.00 0.00 61.79 60.91 3dl2 h SER 323 Cb 0.53 -0.14 -0.03 0.00 0.14 0.00 0.00 62.40 62.91 3dl2 h SER 323 CO -0.54 0.71 0.17 1.56 -1.14 0.00 0.00 176.83 177.59 3dl2 h GLN 324 N 0.32 1.02 -0.34 3.45 4.20 -1.13 -1.79 115.11 120.85 3dl2 h GLN 324 Ca 0.08 -0.24 -0.03 0.00 0.06 0.00 0.00 58.65 58.53 3dl2 h GLN 324 Cb 0.44 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.07 3dl2 h GLN 324 CO 0.02 0.92 0.11 0.00 -0.67 0.00 0.00 178.83 179.21 3dl2 h ARG 325 N 0.95 0.53 -0.79 1.46 3.08 -1.17 -2.27 114.38 116.16 3dl2 h ARG 325 Ca 0.20 -0.11 0.01 0.00 0.07 0.00 0.00 59.98 60.15 3dl2 h ARG 325 Cb 0.34 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 3dl2 h ARG 325 CO -0.00 0.55 0.52 1.25 -1.07 0.00 0.00 179.97 181.22 3dl2 h LEU 326 N 0.40 0.92 -0.84 3.04 5.85 -0.61 0.18 115.31 124.26 3dl2 h LEU 326 Ca 0.11 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 3dl2 h LEU 326 Cb 0.24 -0.23 -0.02 0.00 0.37 0.00 0.00 40.66 41.01 3dl2 h LEU 326 CO -0.00 0.67 -0.01 1.56 -0.34 0.00 0.00 178.44 180.32 3dl2 h GLN 327 N 1.08 0.86 -0.42 1.25 4.20 -1.33 -1.94 115.11 118.81 3dl2 h GLN 327 Ca 0.29 -0.24 -0.11 0.00 0.06 0.00 0.00 58.65 58.65 3dl2 h GLN 327 Cb -0.11 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 3dl2 h GLN 327 CO -0.06 0.86 -0.15 -0.92 -0.67 0.00 0.00 178.83 177.89 3dl2 h TYR 328 N 0.80 0.96 -0.30 2.96 3.20 -0.76 -1.91 116.97 121.92 3dl2 h TYR 328 Ca 0.15 -0.22 0.03 0.00 3.14 0.00 0.00 58.73 61.83 3dl2 h TYR 328 Cb 0.49 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.49 3dl2 h TYR 328 CO 0.03 0.98 0.09 0.82 -1.64 0.00 0.00 178.16 178.44 3dl2 h ILE 329 N 0.66 0.90 -0.08 1.81 2.04 -0.47 0.37 117.51 122.75 3dl2 h ILE 329 Ca 0.10 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.87 3dl2 h ILE 329 Cb 0.70 0.67 -0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3dl2 h ILE 329 CO 0.05 0.04 -0.01 0.40 0.00 0.00 0.00 178.15 178.63 3dl2 h ILE 330 N 0.22 1.27 -0.13 -0.67 2.04 -1.32 0.20 117.51 119.11 3dl2 h ILE 330 Ca 0.13 -0.85 -0.10 0.00 1.00 0.00 0.00 64.86 65.05 3dl2 h ILE 330 Cb 0.11 1.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.87 3dl2 h ILE 330 CO -0.15 0.24 -0.30 0.74 0.00 0.00 0.00 178.15 178.68 3dl2 h THR 331 N -0.16 1.37 0.00 -0.27 2.02 -1.31 -0.57 112.91 113.99 3dl2 h THR 331 Ca 0.02 -1.58 -0.34 0.00 0.77 0.00 0.00 66.41 65.29 3dl2 h THR 331 Cb 0.38 2.05 -0.06 0.00 -1.74 0.00 0.00 68.15 68.78 3dl2 h THR 331 CO 0.01 0.47 -2.21 0.59 0.37 0.00 0.00 175.52 174.74 3dl2 n ASN 332 N -4.40 2.05 -0.03 4.18 3.02 0.13 -3.10 115.26 117.10 3dl2 n ASN 332 Ca -0.07 0.04 -0.15 0.00 -0.03 0.00 0.00 54.58 54.37 3dl2 n ASN 332 Cb 0.47 -0.46 -0.09 0.00 -0.61 0.00 0.00 39.78 39.09 3dl2 n ASN 332 CO 0.00 0.00 0.00 0.58 -2.62 0.00 0.00 177.26 175.22 3dl2 h VAL 333 N -0.33 1.41 -0.01 2.41 2.07 -1.17 -3.32 116.25 117.31 3dl2 h VAL 333 Ca -0.51 -1.75 0.00 0.00 0.82 0.00 0.00 66.70 65.26 3dl2 h VAL 333 Cb 1.63 2.30 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 3dl2 h VAL 333 CO -0.18 0.51 -0.55 0.18 0.02 0.00 0.00 177.57 177.54 3dl2 n LEU 334 N -4.38 1.30 -4.27 2.57 4.77 0.61 -4.97 117.00 112.63 3dl2 n LEU 334 Ca -0.08 -0.46 -0.36 0.00 -0.03 0.00 0.00 56.01 55.08 3dl2 n LEU 334 Cb 0.53 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.51 3dl2 n LEU 334 CO 0.43 0.26 -0.10 0.29 -1.33 0.00 0.00 177.39 176.94 3dl2 n LYS 335 N -0.76 -2.57 -3.40 3.23 5.02 -1.06 -4.90 118.16 113.72 3dl2 n LYS 335 Ca 0.08 0.31 -0.38 0.00 -2.02 0.00 0.00 58.31 56.30 3dl2 n LYS 335 Cb 0.39 -4.88 -0.06 0.00 -0.02 0.00 0.00 35.03 30.45 3dl2 n LYS 335 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 3dl2 s ALA 336 N -3.41 3.61 0.15 7.82 0.00 -0.24 -5.01 121.76 124.68 3dl2 s ALA 336 Ca 0.65 -0.17 -0.31 0.00 0.00 0.00 0.00 51.96 52.13 3dl2 s ALA 336 Cb -0.36 -2.51 -0.10 0.00 0.00 0.00 0.00 23.12 20.15 3dl2 s ALA 336 CO 0.95 0.31 1.55 -0.65 0.00 0.00 0.00 175.76 177.92 3dl2 s GLN 337 N -0.53 4.23 0.00 0.00 -0.21 -1.26 -4.55 119.66 117.34 3dl2 s GLN 337 Ca 0.25 2.32 0.00 0.00 0.02 0.00 0.00 55.36 57.95 3dl2 s GLN 337 Cb -0.17 -3.19 0.00 0.00 1.00 0.00 0.00 33.01 30.65 3dl2 s GLN 337 CO 0.13 -0.59 0.00 2.41 -2.12 0.00 0.00 175.29 175.12 3dl2 n THR 338 N 4.01 0.00 0.00 -0.19 -1.04 -1.26 -5.12 114.28 110.69 3dl2 n THR 338 Ca 0.14 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.15 3dl2 n THR 338 Cb 0.39 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.90 3dl2 n THR 338 CO 0.00 0.00 0.00 2.29 -0.64 0.00 0.00 175.07 176.72 3dl2 n LYS 341 N 0.00 0.00 -0.22 -2.82 0.00 -1.26 -5.20 118.16 108.66 3dl2 n LYS 341 Ca 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 58.31 58.34 3dl2 n LYS 341 Cb 0.00 -0.16 0.05 0.00 -0.00 0.00 0.00 35.03 34.92 3dl2 n LYS 341 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.40 176.55 3dl2 n GLU 342 N -0.70 0.81 -4.72 -1.58 0.28 -1.26 -5.05 120.64 108.42 3dl2 n GLU 342 Ca 0.00 -1.50 -0.32 0.00 -0.16 0.00 0.00 57.16 55.17 3dl2 n GLU 342 Cb 0.00 -0.89 -0.12 0.00 1.43 0.00 0.00 31.44 31.86 3dl2 n GLU 342 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 177.13 177.51 3dl2 s VAL 343 N -1.07 3.24 -0.00 3.84 0.11 -1.26 -0.60 120.40 124.65 3dl2 s VAL 343 Ca 0.10 -0.78 0.02 0.00 -2.93 0.00 0.00 61.98 58.39 3dl2 s VAL 343 Cb 0.09 -2.32 -0.01 0.00 -1.53 0.00 0.00 36.38 32.61 3dl2 s VAL 343 CO 0.01 0.51 -0.06 0.26 -3.33 0.00 0.00 175.10 172.49 3dl2 s TRP 344 N -0.84 0.51 -0.06 1.54 0.52 0.00 -4.75 118.94 115.87 3dl2 s TRP 344 Ca 0.13 -0.12 -0.22 0.00 0.02 0.00 0.00 56.10 55.92 3dl2 s TRP 344 Cb -0.11 -0.33 -0.04 0.00 -1.15 0.00 0.00 33.47 31.84 3dl2 s TRP 344 CO 0.03 -0.01 0.65 0.08 0.02 0.00 0.00 176.95 177.71 3dl2 s VAL 345 N -0.20 5.04 0.33 4.03 1.01 -1.26 -0.98 120.40 128.38 3dl2 s VAL 345 Ca 0.02 1.33 0.03 0.00 0.00 0.00 0.00 61.98 63.36 3dl2 s VAL 345 Cb -0.03 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 3dl2 s VAL 345 CO -0.00 0.30 0.10 0.27 0.00 0.00 0.00 175.10 175.77 3dl2 s ILE 346 N 0.58 0.74 0.00 2.22 -4.36 0.05 -4.69 121.20 115.75 3dl2 s ILE 346 Ca 0.34 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 58.73 3dl2 s ILE 346 Cb -0.17 -2.58 0.00 0.00 1.25 0.00 0.00 42.46 40.95 3dl2 s ILE 346 CO 0.17 0.00 0.00 0.61 0.24 0.00 0.00 174.94 175.96 3dl2 n GLY 347 N -0.69 0.59 3.71 6.27 0.00 0.02 -4.08 105.19 111.01 3dl2 n GLY 347 Ca -0.02 -1.13 -0.38 0.00 0.00 0.00 0.00 46.02 44.49 3dl2 n GLY 347 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3dl2 s GLU 348 N 0.00 4.30 0.19 1.61 2.12 -1.26 -0.48 118.70 125.18 3dl2 s GLU 348 Ca 0.00 0.39 -0.31 0.00 0.36 0.00 0.00 54.97 55.40 3dl2 s GLU 348 Cb 0.00 -3.46 -0.11 0.00 0.26 0.00 0.00 34.13 30.82 3dl2 s GLU 348 CO 0.00 0.10 1.59 -1.14 -0.54 0.00 0.00 175.26 175.27 3dl2 s GLN 349 N 0.81 4.20 0.00 4.30 2.00 -1.26 -4.86 119.66 124.85 3dl2 s GLN 349 Ca 0.24 2.42 0.00 0.00 -2.00 0.00 0.00 55.36 56.02 3dl2 s GLN 349 Cb -0.15 -3.12 0.00 0.00 0.80 0.00 0.00 33.01 30.54 3dl2 s GLN 349 CO 0.09 -0.62 0.00 0.41 -0.50 0.00 0.00 175.29 174.68 3dl2 n GLY 350 N 3.51 -0.97 0.22 2.59 0.00 -1.26 -5.00 105.19 104.28 3dl2 n GLY 350 Ca 0.13 -1.11 0.06 0.00 0.00 0.00 0.00 46.02 45.11 3dl2 n GLY 350 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3dl2 h GLU 351 N 0.00 0.00 -4.60 1.61 5.08 -1.97 -3.38 114.58 111.32 3dl2 h GLU 351 Ca 0.00 0.00 -0.71 0.00 -1.00 0.00 0.00 59.36 57.65 3dl2 h GLU 351 Cb 0.00 0.00 -0.26 0.00 0.50 0.00 0.00 28.75 28.99 3dl2 h GLU 351 CO 0.00 0.24 -0.54 -0.51 -1.00 0.00 0.00 179.01 177.20 3dl2 s ASP 352 N -6.72 5.58 0.14 1.42 -0.00 -1.26 -4.98 116.67 110.86 3dl2 s ASP 352 Ca -0.03 -1.10 0.06 0.00 -0.00 0.00 0.00 52.55 51.47 3dl2 s ASP 352 Cb 0.14 -1.97 -0.04 0.00 -0.00 0.00 0.00 42.92 41.06 3dl2 s ASP 352 CO 0.68 -0.38 0.04 -0.54 -0.00 0.00 0.00 175.17 174.96 3dl2 s LYS 353 N 1.49 2.60 -0.08 8.23 1.02 -1.26 -4.98 119.74 126.76 3dl2 s LYS 353 Ca 0.01 -0.94 0.04 0.00 0.02 0.00 0.00 55.97 55.10 3dl2 s LYS 353 Cb -0.20 -2.51 -0.01 0.00 -0.52 0.00 0.00 37.83 34.59 3dl2 s LYS 353 CO 0.05 0.49 -0.21 0.08 -0.92 0.00 0.00 175.35 174.84 3dl2 s VAL 354 N -1.59 2.39 0.19 3.17 1.01 -1.26 -5.06 120.40 119.26 3dl2 s VAL 354 Ca 0.28 -0.93 0.10 0.00 0.00 0.00 0.00 61.98 61.43 3dl2 s VAL 354 Cb -0.10 -1.91 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 3dl2 s VAL 354 CO 0.20 0.56 -0.21 -1.48 0.00 0.00 0.00 175.10 174.17 3dl2 s LEU 355 N -0.09 2.45 0.01 3.92 0.05 -1.26 -0.77 118.68 123.00 3dl2 s LEU 355 Ca -0.05 -0.88 -0.06 0.00 0.05 0.00 0.00 54.13 53.19 3dl2 s LEU 355 Cb -0.14 -1.03 -0.00 0.00 -2.05 0.00 0.00 46.19 42.97 3dl2 s LEU 355 CO 0.04 0.05 0.12 0.28 -0.55 0.00 0.00 176.35 176.29 3dl2 s THR 356 N -1.90 0.10 0.04 5.48 -1.32 -0.15 -4.93 115.64 112.96 3dl2 s THR 356 Ca 0.20 -0.81 0.05 0.00 -1.21 0.00 0.00 61.69 59.91 3dl2 s THR 356 Cb -0.07 -0.54 -0.04 0.00 -1.51 0.00 0.00 72.50 70.34 3dl2 s THR 356 CO 0.09 -0.44 -0.07 0.26 -2.21 0.00 0.00 174.62 172.24 3dl2 s TRP 357 N -1.72 2.84 0.14 9.09 0.52 -1.26 -0.82 118.94 127.74 3dl2 s TRP 357 Ca -0.12 -0.08 -0.06 0.00 0.02 0.00 0.00 56.10 55.86 3dl2 s TRP 357 Cb -0.06 -1.54 -0.05 0.00 -1.15 0.00 0.00 33.47 30.67 3dl2 s TRP 357 CO -0.00 0.39 1.36 0.66 0.02 0.00 0.00 176.95 179.38 3dl2 h SER 358 N 4.14 0.64 -3.86 2.95 4.64 -1.20 -3.30 113.55 117.57 3dl2 h SER 358 Ca -0.48 -0.45 0.13 0.00 -0.47 0.00 0.00 61.79 60.52 3dl2 h SER 358 Cb 1.17 -0.19 -0.07 0.00 -0.31 0.00 0.00 62.40 63.00 3dl2 h SER 358 CO 0.54 1.22 -0.45 0.61 -0.87 0.00 0.00 176.83 177.87 3dl2 n GLY 359 N 0.70 -2.81 0.00 -0.77 0.00 -1.26 -4.66 105.19 96.39 3dl2 n GLY 359 Ca -0.06 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.65 3dl2 n GLY 359 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3dl2 n GLN 360 N -2.89 0.00 0.19 1.61 3.00 -1.26 -5.06 117.38 112.97 3dl2 n GLN 360 Ca -0.03 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 57.00 3dl2 n GLN 360 Cb 0.25 0.00 0.35 0.00 0.00 0.00 0.00 30.24 30.84 3dl2 n GLN 360 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.06 178.11 3dl2 h GLU 361 N 0.00 0.00 -6.33 -1.09 9.09 -2.05 -3.44 114.58 110.76 3dl2 h GLU 361 Ca 0.00 0.00 -0.55 0.00 0.05 0.00 0.00 59.36 58.86 3dl2 h GLU 361 Cb 0.00 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.09 3dl2 h GLU 361 CO 0.00 0.39 0.75 -1.21 0.05 0.00 0.00 179.01 178.99 3dl2 s GLU 362 N -3.76 4.33 -0.07 1.06 2.02 -1.26 -5.01 118.70 116.01 3dl2 s GLU 362 Ca -0.01 1.77 -0.27 0.00 0.02 0.00 0.00 54.97 56.49 3dl2 s GLU 362 Cb 0.12 -3.57 -0.03 0.00 0.10 0.00 0.00 34.13 30.75 3dl2 s GLU 362 CO 0.70 -0.50 0.85 0.08 0.02 0.00 0.00 175.26 176.41 3dl2 s VAL 363 N 2.31 4.93 0.03 2.63 1.01 -1.26 -5.06 120.40 124.98 3dl2 s VAL 363 Ca 0.59 1.74 0.07 0.00 0.00 0.00 0.00 61.98 64.38 3dl2 s VAL 363 Cb -0.27 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 31.91 3dl2 s VAL 363 CO 0.23 0.15 -0.22 0.54 0.00 0.00 0.00 175.10 175.81 3dl2 s VAL 364 N 1.26 1.77 0.08 2.92 0.11 -1.26 -5.10 120.40 120.17 3dl2 s VAL 364 Ca 0.43 -1.16 -0.36 0.00 -2.93 0.00 0.00 61.98 57.96 3dl2 s VAL 364 Cb -0.19 -1.51 -0.16 0.00 -1.53 0.00 0.00 36.38 33.00 3dl2 s VAL 364 CO 0.20 0.31 1.44 -0.24 -3.33 0.00 0.00 175.10 173.49 3dl2 n SER 365 N 2.02 2.15 -0.20 3.54 2.88 -1.26 -4.90 113.62 117.85 3dl2 n SER 365 Ca -0.17 1.10 -0.06 0.00 -1.33 0.00 0.00 58.87 58.41 3dl2 n SER 365 Cb 0.53 -1.26 0.03 0.00 -0.75 0.00 0.00 64.21 62.76 3dl2 n SER 365 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 3dl2 h HIS 366 N 5.22 0.74 -0.53 0.66 2.76 -1.99 -1.98 115.15 120.03 3dl2 h HIS 366 Ca -0.47 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 57.71 3dl2 h HIS 366 Cb 1.31 -0.25 -0.03 0.00 1.55 0.00 0.00 27.41 29.99 3dl2 h HIS 366 CO 0.62 0.47 0.32 1.79 -1.30 0.00 0.00 177.93 179.83 3dl2 h THR 367 N 0.79 1.16 -0.49 6.26 1.35 -1.99 -0.34 112.91 119.64 3dl2 h THR 367 Ca 0.21 -0.36 -0.01 0.00 -0.55 0.00 0.00 66.41 65.71 3dl2 h THR 367 Cb -0.08 0.44 -0.02 0.00 -1.73 0.00 0.00 68.15 66.75 3dl2 h THR 367 CO -0.05 0.16 0.28 0.28 -0.25 0.00 0.00 175.52 175.95 3dl2 h SER 368 N 0.71 0.61 -0.71 5.36 0.02 -1.91 -0.80 113.55 116.83 3dl2 h SER 368 Ca 0.19 -0.08 -0.06 0.00 -0.84 0.00 0.00 61.79 61.00 3dl2 h SER 368 Cb -0.02 -0.15 -0.03 0.00 0.14 0.00 0.00 62.40 62.34 3dl2 h SER 368 CO -0.04 0.51 0.20 -0.61 -1.14 0.00 0.00 176.83 175.76 3dl2 h GLN 369 N 0.66 1.12 -0.18 3.45 4.15 -1.09 0.02 115.11 123.25 3dl2 h GLN 369 Ca 0.18 -0.25 -0.01 0.00 0.77 0.00 0.00 58.65 59.33 3dl2 h GLN 369 Cb 0.03 -0.16 -0.01 0.00 0.21 0.00 0.00 27.48 27.56 3dl2 h GLN 369 CO -0.03 0.97 0.07 0.28 -1.93 0.00 0.00 178.83 178.19 3dl2 h VAL 370 N 1.07 1.17 -0.30 2.39 2.07 -0.89 -0.51 116.25 121.25 3dl2 h VAL 370 Ca 0.23 -0.51 0.02 0.00 0.82 0.00 0.00 66.70 67.26 3dl2 h VAL 370 Cb 0.33 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 31.26 3dl2 h VAL 370 CO -0.00 0.16 0.16 1.56 0.02 0.00 0.00 177.57 179.46 3dl2 h GLN 371 N 0.12 0.32 -0.30 1.57 4.20 -0.98 0.42 115.11 120.46 3dl2 h GLN 371 Ca 0.06 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.78 3dl2 h GLN 371 Cb 0.19 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 27.86 3dl2 h GLN 371 CO -0.00 0.21 0.11 1.25 -0.67 0.00 0.00 178.83 179.73 3dl2 h LEU 372 N 0.33 0.13 -0.10 1.46 5.85 -0.91 -2.04 115.31 120.04 3dl2 h LEU 372 Ca 0.12 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.87 3dl2 h LEU 372 Cb 0.02 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 3dl2 h LEU 372 CO -0.07 0.11 0.06 0.28 -0.34 0.00 0.00 178.44 178.48 3dl2 h SER 373 N 0.25 0.11 -0.49 1.25 0.02 -0.76 -1.09 113.55 112.84 3dl2 h SER 373 Ca 0.13 -0.02 0.05 0.00 -0.84 0.00 0.00 61.79 61.12 3dl2 h SER 373 Cb 0.10 -0.03 -0.05 0.00 0.14 0.00 0.00 62.40 62.56 3dl2 h SER 373 CO -0.13 0.10 0.21 0.78 -1.14 0.00 0.00 176.83 176.65 3dl2 h ASN 374 N 0.11 0.28 -0.10 3.07 2.35 -0.84 0.09 115.58 120.54 3dl2 h ASN 374 Ca 0.03 0.04 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 3dl2 h ASN 374 Cb 0.01 -0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.37 3dl2 h ASN 374 CO -0.01 0.19 0.01 0.03 -1.65 0.00 0.00 177.43 176.01 3dl2 h ARG 375 N 0.42 0.18 -0.72 0.81 3.08 -1.20 -1.19 114.38 115.76 3dl2 h ARG 375 Ca 0.22 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.18 3dl2 h ARG 375 Cb 0.18 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.18 3dl2 h ARG 375 CO -0.19 0.40 0.27 0.00 -1.07 0.00 0.00 179.97 179.38 3dl2 h ALA 376 N 0.77 1.12 -0.79 0.04 0.00 -1.11 -2.22 119.26 117.08 3dl2 h ALA 376 Ca 0.03 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 3dl2 h ALA 376 Cb 0.31 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 3dl2 h ALA 376 CO 0.00 0.62 0.41 1.98 0.00 0.00 0.00 179.25 182.27 3dl2 h MET 377 N 1.05 1.11 -0.57 0.00 1.85 -0.81 -1.44 114.93 116.13 3dl2 h MET 377 Ca 0.24 -0.14 -0.05 0.00 -0.61 0.00 0.00 59.70 59.14 3dl2 h MET 377 Cb 0.22 -0.21 -0.02 0.00 0.43 0.00 0.00 31.60 32.02 3dl2 h MET 377 CO -0.02 0.84 0.15 0.93 -0.40 0.00 0.00 176.91 178.41 3dl2 h GLU 378 N 1.10 0.90 -0.97 0.39 4.39 -0.91 -0.70 114.58 118.77 3dl2 h GLU 378 Ca 0.28 -0.21 0.01 0.00 0.34 0.00 0.00 59.36 59.78 3dl2 h GLU 378 Cb 0.06 -0.12 -0.05 0.00 -0.10 0.00 0.00 28.75 28.54 3dl2 h GLU 378 CO -0.04 0.83 0.64 -0.07 -1.16 0.00 0.00 179.01 179.21 3dl2 h LEU 379 N 0.81 1.12 -0.32 1.33 3.38 -1.19 -2.86 115.31 117.58 3dl2 h LEU 379 Ca 0.18 -0.03 -0.11 0.00 0.09 0.00 0.00 57.88 58.01 3dl2 h LEU 379 Cb 0.32 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.78 3dl2 h LEU 379 CO -0.00 0.81 -0.22 0.25 0.09 0.00 0.00 178.44 179.37 3dl2 h LEU 380 N 1.32 0.75 -1.57 1.67 5.85 -0.97 -3.34 115.31 119.02 3dl2 h LEU 380 Ca 0.36 -0.44 -0.02 0.00 0.84 0.00 0.00 57.88 58.62 3dl2 h LEU 380 Cb -0.15 -0.21 -0.00 0.00 0.37 0.00 0.00 40.66 40.67 3dl2 h LEU 380 CO -0.08 1.02 -0.08 0.03 -0.34 0.00 0.00 178.44 178.99 3dl2 h ARG 381 N 0.47 0.00 0.00 1.25 3.08 -0.90 -2.47 114.38 115.81 3dl2 h ARG 381 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3dl2 h ARG 381 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 3dl2 h ARG 381 CO 0.06 0.08 -0.09 -0.24 -1.07 0.00 0.00 179.97 178.71 3dl2 h VAL 382 N 0.00 0.00 -3.74 2.04 3.04 -1.67 -3.46 116.25 112.46 3dl2 h VAL 382 Ca -0.00 -0.56 -0.50 0.00 -1.01 0.00 0.00 66.70 64.63 3dl2 h VAL 382 Cb 0.51 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.28 3dl2 h VAL 382 CO 0.01 0.00 0.39 -0.54 -1.01 0.00 0.00 177.57 176.42 3dl2 s LYS 383 N -3.13 4.79 0.90 4.17 1.02 -0.93 -5.06 119.74 121.50 3dl2 s LYS 383 Ca 0.09 1.57 -0.14 0.00 0.02 0.00 0.00 55.97 57.52 3dl2 s LYS 383 Cb 0.11 -3.26 0.14 0.00 -0.52 0.00 0.00 37.83 34.30 3dl2 s LYS 383 CO 0.63 0.41 1.22 0.20 -0.92 0.00 0.00 175.35 176.89 3dl2 s GLY 384 N -0.99 1.66 -0.52 -3.33 0.00 -1.26 -5.06 107.32 97.82 3dl2 s GLY 384 Ca 0.43 -0.86 0.04 0.00 0.00 0.00 0.00 44.72 44.33 3dl2 s GLY 384 CO 0.34 -0.23 0.36 1.20 0.00 0.00 0.00 173.10 174.77 3dl2 s GLN 385 N -5.64 1.55 0.72 2.90 -0.21 -1.26 -5.11 119.66 112.61 3dl2 s GLN 385 Ca 0.67 -2.49 -0.11 0.00 0.02 0.00 0.00 55.36 53.45 3dl2 s GLN 385 Cb -0.09 -2.38 0.02 0.00 1.00 0.00 0.00 33.01 31.57 3dl2 s GLN 385 CO 0.52 -1.28 1.07 1.03 -2.12 0.00 0.00 175.29 174.51 3dl2 s ARG 386 N -0.35 2.71 0.23 2.91 1.81 -1.26 -4.85 118.95 120.15 3dl2 s ARG 386 Ca 0.25 0.76 -0.06 0.00 -1.72 0.00 0.00 55.73 54.96 3dl2 s ARG 386 Cb -0.08 -1.98 0.39 0.00 -0.45 0.00 0.00 34.95 32.83 3dl2 s ARG 386 CO -0.12 -1.21 1.74 0.77 -0.68 0.00 0.00 175.30 175.80 3dl2 h SER 387 N -0.79 0.28 -0.58 0.23 0.02 -1.99 -1.98 113.55 108.74 3dl2 h SER 387 Ca -0.45 0.09 0.03 0.00 -0.84 0.00 0.00 61.79 60.63 3dl2 h SER 387 Cb 1.23 0.07 -0.04 0.00 0.14 0.00 0.00 62.40 63.80 3dl2 h SER 387 CO 0.59 0.13 0.34 -0.50 -1.14 0.00 0.00 176.83 176.25 3dl2 h TRP 388 N 0.45 0.63 -0.33 3.45 4.06 -1.93 0.57 115.95 122.85 3dl2 h TRP 388 Ca 0.38 0.02 -0.02 0.00 2.06 0.00 0.00 58.89 61.33 3dl2 h TRP 388 Cb 0.52 -0.20 -0.01 0.00 -1.00 0.00 0.00 29.16 28.46 3dl2 h TRP 388 CO -0.16 0.35 0.14 0.77 -3.56 0.00 0.00 178.44 175.97 3dl2 h SER 389 N 0.66 0.46 -0.76 -3.49 0.02 -1.76 -1.71 113.55 106.97 3dl2 h SER 389 Ca 0.24 -0.16 -0.03 0.00 -0.84 0.00 0.00 61.79 61.00 3dl2 h SER 389 Cb 0.06 -0.12 -0.03 0.00 0.14 0.00 0.00 62.40 62.45 3dl2 h SER 389 CO -0.12 0.49 0.35 0.58 -1.14 0.00 0.00 176.83 176.99 3dl2 h VAL 390 N 0.40 1.24 -0.55 2.27 2.07 -1.19 -2.08 116.25 118.42 3dl2 h VAL 390 Ca 0.11 -0.70 0.05 0.00 0.82 0.00 0.00 66.70 66.98 3dl2 h VAL 390 Cb 0.17 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 3dl2 h VAL 390 CO -0.01 0.29 0.27 1.23 0.02 0.00 0.00 177.57 179.38 3dl2 h GLY 391 N 1.07 0.77 0.97 2.17 0.00 -0.58 0.56 103.07 108.04 3dl2 h GLY 391 Ca 0.26 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.40 3dl2 h GLY 391 CO -0.03 0.10 0.22 1.41 0.00 0.00 0.00 176.54 178.24 3dl2 h LEU 392 N 0.52 0.48 -0.72 3.11 3.38 -1.10 -1.16 115.31 119.82 3dl2 h LEU 392 Ca 0.25 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 3dl2 h LEU 392 Cb 0.17 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.78 3dl2 h LEU 392 CO -0.18 0.42 -0.06 0.77 0.09 0.00 0.00 178.44 179.48 3dl2 h SER 393 N 0.50 0.91 -0.15 -0.43 4.64 -1.02 -2.39 113.55 115.61 3dl2 h SER 393 Ca 0.14 -0.26 0.01 0.00 -0.47 0.00 0.00 61.79 61.20 3dl2 h SER 393 Cb 0.04 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 61.87 3dl2 h SER 393 CO -0.02 1.00 0.08 0.58 -0.87 0.00 0.00 176.83 177.59 3dl2 h VAL 394 N 0.84 1.00 -0.95 0.95 2.07 -0.75 -2.44 116.25 116.98 3dl2 h VAL 394 Ca 0.15 -0.06 0.07 0.00 0.82 0.00 0.00 66.70 67.68 3dl2 h VAL 394 Cb 0.58 0.82 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 3dl2 h VAL 394 CO 0.03 0.03 0.62 0.00 0.02 0.00 0.00 177.57 178.27 3dl2 h ALA 395 N 1.07 1.48 -0.66 1.67 0.00 -1.00 -0.68 119.26 121.15 3dl2 h ALA 395 Ca 0.06 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 3dl2 h ALA 395 Cb 0.01 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.49 3dl2 h ALA 395 CO -0.04 0.37 0.12 0.22 0.00 0.00 0.00 179.25 179.92 3dl2 h ASP 396 N 1.08 1.03 -0.59 0.00 3.58 -1.26 -0.55 116.42 119.71 3dl2 h ASP 396 Ca 0.42 -0.25 -0.08 0.00 0.42 0.00 0.00 57.03 57.53 3dl2 h ASP 396 Cb 0.22 -0.27 -0.02 0.00 1.72 0.00 0.00 39.33 40.97 3dl2 h ASP 396 CO -0.17 1.02 0.06 0.24 -2.88 0.00 0.00 179.24 177.51 3dl2 h MET 397 N 0.99 0.99 -0.89 0.28 2.86 -0.84 -1.89 114.93 116.44 3dl2 h MET 397 Ca 0.20 -0.28 -0.00 0.00 -2.06 0.00 0.00 59.70 57.55 3dl2 h MET 397 Cb 0.42 -0.11 -0.04 0.00 0.06 0.00 0.00 31.60 31.93 3dl2 h MET 397 CO 0.01 0.96 0.55 0.28 1.06 0.00 0.00 176.91 179.76 3dl2 h VAL 398 N 0.89 1.24 -0.13 -2.22 2.07 -0.97 -1.55 116.25 115.58 3dl2 h VAL 398 Ca 0.17 -0.51 0.04 0.00 0.82 0.00 0.00 66.70 67.22 3dl2 h VAL 398 Cb 0.47 -0.02 -0.04 0.00 -1.52 0.00 0.00 31.29 30.18 3dl2 h VAL 398 CO 0.02 0.25 -0.11 -0.78 0.02 0.00 0.00 177.57 176.97 3dl2 h ASP 399 N 1.21 -0.34 -0.94 0.57 1.82 -0.84 0.09 116.42 117.99 3dl2 h ASP 399 Ca 0.32 0.07 0.01 0.00 -0.39 0.00 0.00 57.03 57.04 3dl2 h ASP 399 Cb -0.07 0.17 -0.05 0.00 0.68 0.00 0.00 39.33 40.06 3dl2 h ASP 399 CO -0.06 -0.14 0.62 0.28 -1.61 0.00 0.00 179.24 178.33 3dl2 h SER 400 N -0.12 1.08 0.37 2.28 0.02 -0.90 -1.65 113.55 114.63 3dl2 h SER 400 Ca 0.09 -0.03 -0.02 0.00 -0.84 0.00 0.00 61.79 60.99 3dl2 h SER 400 Cb 0.25 -0.27 0.00 0.00 0.14 0.00 0.00 62.40 62.52 3dl2 h SER 400 CO -0.20 0.78 -0.18 0.40 -1.14 0.00 0.00 176.83 176.49 3dl2 h ILE 401 N 1.27 0.47 0.00 3.27 2.04 -1.01 0.99 117.51 124.55 3dl2 h ILE 401 Ca 0.35 -0.66 -0.06 0.00 1.00 0.00 0.00 64.86 65.49 3dl2 h ILE 401 Cb -0.14 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.65 3dl2 h ILE 401 CO -0.08 0.10 -0.28 -0.37 0.00 0.00 0.00 178.15 177.52 3dl2 h VAL 402 N -0.94 0.70 -0.63 1.67 -1.51 -0.97 -2.47 116.25 112.10 3dl2 h VAL 402 Ca -0.05 -1.26 0.00 0.00 -1.23 0.00 0.00 66.70 64.16 3dl2 h VAL 402 Cb 0.53 1.81 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 3dl2 h VAL 402 CO 0.08 0.28 0.00 0.59 -1.23 0.00 0.00 177.57 177.29 3dl2 n ASN 403 N -3.47 3.70 -3.87 4.19 4.13 -0.62 -4.94 115.26 114.37 3dl2 n ASN 403 Ca -0.00 -1.99 -0.25 0.00 1.68 0.00 0.00 54.58 54.01 3dl2 n ASN 403 Cb 0.45 -0.42 -0.00 0.00 -1.54 0.00 0.00 39.78 38.27 3dl2 n ASN 403 CO 0.00 0.00 0.00 -3.20 0.28 0.00 0.00 177.26 174.34 3dl2 n ASN 404 N 1.41 -0.99 0.24 6.41 5.15 -0.87 -4.85 115.26 121.76 3dl2 n ASN 404 Ca 0.21 -0.97 0.12 0.00 -0.60 0.00 0.00 54.58 53.34 3dl2 n ASN 404 Cb 0.58 -3.29 0.53 0.00 -0.53 0.00 0.00 39.78 37.07 3dl2 n ASN 404 CO 0.00 0.00 0.00 0.11 1.40 0.00 0.00 177.26 178.77 3dl2 h LYS 405 N -1.85 0.00 -6.21 1.20 1.57 -0.98 -3.47 116.57 106.83 3dl2 h LYS 405 Ca -0.63 0.00 -0.46 0.00 -1.87 0.00 0.00 60.65 57.69 3dl2 h LYS 405 Cb 1.37 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.68 3dl2 h LYS 405 CO 0.60 0.17 -0.76 1.63 -0.57 0.00 0.00 179.45 180.51 3dl2 n LYS 406 N -3.35 -5.75 -3.43 3.15 4.76 -0.60 -4.98 118.16 107.95 3dl2 n LYS 406 Ca 0.00 0.63 -0.37 0.00 -2.87 0.00 0.00 58.31 55.70 3dl2 n LYS 406 Cb 0.38 -5.49 -0.06 0.00 -1.84 0.00 0.00 35.03 28.02 3dl2 n LYS 406 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 3dl2 s LYS 407 N -6.47 3.97 -0.05 1.97 2.20 -1.21 -4.71 119.74 115.45 3dl2 s LYS 407 Ca 0.54 0.47 -0.30 0.00 -0.36 0.00 0.00 55.97 56.32 3dl2 s LYS 407 Cb -0.27 -3.15 -0.03 0.00 -1.51 0.00 0.00 37.83 32.88 3dl2 s LYS 407 CO 0.81 0.63 1.09 0.08 -0.36 0.00 0.00 175.35 177.60 3dl2 s VAL 408 N -1.19 4.52 -0.02 4.02 1.01 -1.26 -1.73 120.40 125.76 3dl2 s VAL 408 Ca 0.28 1.82 0.04 0.00 0.00 0.00 0.00 61.98 64.12 3dl2 s VAL 408 Cb -0.17 -4.17 -0.01 0.00 0.00 0.00 0.00 36.38 32.04 3dl2 s VAL 408 CO 0.16 0.05 -0.13 -1.00 0.00 0.00 0.00 175.10 174.18 3dl2 s HIS 409 N 1.76 1.21 -0.64 5.22 3.76 0.85 -4.91 115.29 122.55 3dl2 s HIS 409 Ca 0.53 -0.27 -0.28 0.00 -0.15 0.00 0.00 55.06 54.90 3dl2 s HIS 409 Cb -0.22 -0.80 0.03 0.00 1.11 0.00 0.00 32.58 32.69 3dl2 s HIS 409 CO 0.23 -0.06 1.25 0.45 -0.85 0.00 0.00 174.74 175.75 3dl2 s SER 410 N -0.14 6.31 0.18 1.40 0.15 -1.26 0.13 113.70 120.46 3dl2 s SER 410 Ca 0.02 -0.10 0.08 0.00 0.70 0.00 0.00 55.95 56.65 3dl2 s SER 410 Cb -0.07 -2.56 -0.04 0.00 -1.71 0.00 0.00 66.02 61.64 3dl2 s SER 410 CO 0.00 -1.64 -0.16 0.68 1.20 0.00 0.00 173.24 173.32 3dl2 s VAL 411 N 5.36 1.73 -0.15 4.45 -7.23 -0.74 -1.27 120.40 122.56 3dl2 s VAL 411 Ca 0.41 -2.03 -0.29 0.00 -1.81 0.00 0.00 61.98 58.25 3dl2 s VAL 411 Cb -0.08 -1.90 -0.04 0.00 0.56 0.00 0.00 36.38 34.92 3dl2 s VAL 411 CO 0.21 -0.46 1.75 -0.44 -0.31 0.00 0.00 175.10 175.85 3dl2 s SER 412 N -2.95 6.33 0.05 4.85 0.01 0.10 -1.24 113.70 120.86 3dl2 s SER 412 Ca 0.18 1.93 0.01 0.00 1.31 0.00 0.00 55.95 59.38 3dl2 s SER 412 Cb -0.03 -2.53 -0.03 0.00 0.21 0.00 0.00 66.02 63.64 3dl2 s SER 412 CO 0.06 -1.25 -0.06 0.00 0.41 0.00 0.00 173.24 172.41 3dl2 s ALA 413 N 5.24 0.55 -0.19 1.44 0.00 -0.09 -1.69 121.76 127.02 3dl2 s ALA 413 Ca 0.78 -0.94 -0.32 0.00 0.00 0.00 0.00 51.96 51.48 3dl2 s ALA 413 Cb -0.30 0.14 -0.09 0.00 0.00 0.00 0.00 23.12 22.87 3dl2 s ALA 413 CO 0.32 -0.17 2.09 -0.11 0.00 0.00 0.00 175.76 177.89 3dl2 n LEU 414 N 0.90 3.12 -0.48 0.00 7.94 -1.26 -1.84 117.00 125.38 3dl2 n LEU 414 Ca -0.19 0.55 0.12 0.00 -1.11 0.00 0.00 56.01 55.37 3dl2 n LEU 414 Cb 0.57 -1.42 0.15 0.00 0.53 0.00 0.00 43.42 43.24 3dl2 n LEU 414 CO 0.24 -0.43 0.47 0.00 -1.11 0.00 0.00 177.39 176.56 3dl2 n ALA 415 N 9.37 3.25 -1.67 1.96 0.00 0.69 -4.93 120.51 129.18 3dl2 n ALA 415 Ca 0.30 -0.57 -0.46 0.00 0.00 0.00 0.00 53.44 52.70 3dl2 n ALA 415 Cb 0.34 -0.91 -0.04 0.00 0.00 0.00 0.00 19.45 18.84 3dl2 n ALA 415 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 3dl2 n LYS 416 N -0.03 2.13 0.00 0.00 4.81 -1.25 -1.23 118.16 122.59 3dl2 n LYS 416 Ca 0.11 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 3dl2 n LYS 416 Cb 0.44 -2.55 0.00 0.00 0.02 0.00 0.00 35.03 32.95 3dl2 n LYS 416 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3dl2 n GLY 417 N 3.51 3.43 3.70 3.14 0.00 0.13 -5.00 105.19 114.11 3dl2 n GLY 417 Ca 0.18 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.84 3dl2 n GLY 417 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3dl2 s TYR 418 N -2.95 3.28 -1.48 1.61 2.02 -0.37 -4.49 117.35 114.97 3dl2 s TYR 418 Ca 0.00 0.21 -0.07 0.00 -0.37 0.00 0.00 57.07 56.84 3dl2 s TYR 418 Cb 0.00 -1.92 0.02 0.00 -0.40 0.00 0.00 41.96 39.66 3dl2 s TYR 418 CO 0.00 0.41 0.79 0.66 -1.57 0.00 0.00 175.55 175.84 3dl2 n TYR 419 N 2.61 -2.24 -1.26 2.71 4.01 -1.26 -2.08 117.16 119.65 3dl2 n TYR 419 Ca -0.18 0.69 -0.09 0.00 -0.16 0.00 0.00 57.90 58.16 3dl2 n TYR 419 Cb 0.53 -4.46 -0.04 0.00 -0.31 0.00 0.00 39.34 35.06 3dl2 n TYR 419 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 3dl2 n ASP 420 N -2.67 -5.71 -4.68 7.72 9.92 -1.26 -4.78 116.55 115.09 3dl2 n ASP 420 Ca -0.06 0.22 -0.43 0.00 -0.53 0.00 0.00 54.79 54.00 3dl2 n ASP 420 Cb 0.59 -3.99 -0.02 0.00 -0.64 0.00 0.00 41.12 37.05 3dl2 n ASP 420 CO 0.00 0.00 0.00 -0.63 0.13 0.00 0.00 177.20 176.70 3dl2 s ILE 421 N -1.79 4.53 -0.14 0.53 1.01 -0.88 -4.92 121.20 119.55 3dl2 s ILE 421 Ca 0.00 1.83 0.17 0.00 0.00 0.00 0.00 60.65 62.65 3dl2 s ILE 421 Cb 0.00 -4.18 0.30 0.00 0.01 0.00 0.00 42.46 38.59 3dl2 s ILE 421 CO 0.00 -0.04 1.16 -0.46 0.00 0.00 0.00 174.94 175.60 3dl2 n ASN 422 N 5.43 2.15 -4.92 3.58 6.94 -1.26 0.19 115.26 127.37 3dl2 n ASN 422 Ca 0.11 -3.17 -0.25 0.00 -0.02 0.00 0.00 54.58 51.24 3dl2 n ASN 422 Cb 0.47 -0.44 -0.03 0.00 -2.36 0.00 0.00 39.78 37.42 3dl2 n ASN 422 CO 0.00 0.00 0.00 -0.94 -1.03 0.00 0.00 177.26 175.29 3dl2 s SER 423 N -2.86 6.18 -1.02 0.53 1.04 -1.26 -4.95 113.70 111.36 3dl2 s SER 423 Ca 0.32 0.09 -0.21 0.00 0.48 0.00 0.00 55.95 56.64 3dl2 s SER 423 Cb 0.28 -1.81 0.09 0.00 0.10 0.00 0.00 66.02 64.68 3dl2 s SER 423 CO 0.01 0.03 1.35 -1.61 0.98 0.00 0.00 173.24 174.00 3dl2 s GLU 424 N -3.35 3.65 0.07 4.02 2.02 -1.26 -3.85 118.70 120.00 3dl2 s GLU 424 Ca 0.34 -1.51 0.05 0.00 0.02 0.00 0.00 54.97 53.87 3dl2 s GLU 424 Cb -0.10 -5.19 -0.03 0.00 0.10 0.00 0.00 34.13 28.91 3dl2 s GLU 424 CO 0.28 -2.03 -0.15 0.14 0.02 0.00 0.00 175.26 173.52 3dl2 s VAL 425 N 3.87 1.16 -0.26 2.63 -7.23 -1.26 -4.96 120.40 114.36 3dl2 s VAL 425 Ca 0.41 -1.27 -0.12 0.00 -1.81 0.00 0.00 61.98 59.20 3dl2 s VAL 425 Cb -0.02 -1.10 -0.05 0.00 0.56 0.00 0.00 36.38 35.78 3dl2 s VAL 425 CO -0.08 -0.16 0.22 -0.36 -0.31 0.00 0.00 175.10 174.41 3dl2 s PHE 426 N -1.18 3.27 0.23 2.82 0.40 -1.26 -0.23 117.98 122.03 3dl2 s PHE 426 Ca -0.01 0.24 0.08 0.00 -0.60 0.00 0.00 56.93 56.64 3dl2 s PHE 426 Cb -0.10 -2.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.01 3dl2 s PHE 426 CO 0.02 -0.07 -0.13 -0.51 0.70 0.00 0.00 175.22 175.23 3dl2 s LEU 427 N 1.49 2.55 -0.16 -0.37 1.43 -0.77 -4.64 118.68 118.21 3dl2 s LEU 427 Ca 0.09 -1.05 -0.29 0.00 -1.03 0.00 0.00 54.13 51.85 3dl2 s LEU 427 Cb -0.15 -0.72 -0.01 0.00 0.03 0.00 0.00 46.19 45.35 3dl2 s LEU 427 CO 0.08 -0.18 1.13 -0.55 0.23 0.00 0.00 176.35 177.06 3dl2 s SER 428 N -3.36 7.07 0.06 2.29 0.15 0.37 -0.91 113.70 119.36 3dl2 s SER 428 Ca 0.25 1.57 0.04 0.00 0.70 0.00 0.00 55.95 58.51 3dl2 s SER 428 Cb -0.00 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.73 3dl2 s SER 428 CO 0.09 -0.65 -0.13 -0.76 1.20 0.00 0.00 173.24 172.99 3dl2 s LEU 429 N 2.95 2.25 -0.28 3.45 1.43 -0.37 -0.80 118.68 127.31 3dl2 s LEU 429 Ca 0.50 -0.56 -0.29 0.00 -1.03 0.00 0.00 54.13 52.75 3dl2 s LEU 429 Cb -0.19 -0.45 -0.01 0.00 0.03 0.00 0.00 46.19 45.57 3dl2 s LEU 429 CO 0.13 -0.08 1.39 -2.16 0.23 0.00 0.00 176.35 175.86 3dl2 s PRO 430 N -1.57 3.86 0.04 1.29 0.05 -1.26 -1.79 135.00 135.63 3dl2 s PRO 430 Ca -0.03 1.34 0.09 0.00 0.05 0.00 0.00 61.00 62.45 3dl2 s PRO 430 Cb -0.09 -3.93 -0.03 0.00 0.05 0.00 0.00 34.50 30.50 3dl2 s PRO 430 CO 0.02 -1.19 -0.25 0.00 0.05 0.00 0.00 177.00 175.62 3dl2 s ILE 432 N -0.80 4.71 -0.08 0.00 1.01 0.42 -0.10 121.20 126.36 3dl2 s ILE 432 Ca 0.11 1.97 -0.02 0.00 0.00 0.00 0.00 60.65 62.71 3dl2 s ILE 432 Cb -0.10 -4.28 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 3dl2 s ILE 432 CO 0.02 -0.14 0.02 -0.76 0.00 0.00 0.00 174.94 174.07 3dl2 s LEU 433 N 3.02 3.67 0.00 2.97 1.43 -0.70 -1.13 118.68 127.94 3dl2 s LEU 433 Ca 0.43 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.70 3dl2 s LEU 433 Cb -0.15 -1.88 0.00 0.00 0.03 0.00 0.00 46.19 44.18 3dl2 s LEU 433 CO 0.07 0.37 0.00 0.61 0.23 0.00 0.00 176.35 177.63 3dl2 n GLY 434 N 2.02 3.61 0.30 -3.19 0.00 -0.19 -1.56 105.19 106.18 3dl2 n GLY 434 Ca -0.18 -0.88 0.09 0.00 0.00 0.00 0.00 46.02 45.05 3dl2 n GLY 434 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3dl2 h THR 435 N 0.00 0.98 -0.79 2.61 1.35 -1.74 -1.46 112.91 113.86 3dl2 h THR 435 Ca 0.00 -0.08 -0.30 0.00 -0.55 0.00 0.00 66.41 65.48 3dl2 h THR 435 Cb 0.00 0.73 -0.18 0.00 -1.73 0.00 0.00 68.15 66.97 3dl2 h THR 435 CO 0.00 0.04 0.36 0.59 -0.25 0.00 0.00 175.52 176.27 3dl2 n ASN 436 N -4.49 4.45 0.00 5.36 5.03 -1.26 -4.87 115.26 119.47 3dl2 n ASN 436 Ca 0.02 -3.35 0.00 0.00 0.87 0.00 0.00 54.58 52.12 3dl2 n ASN 436 Cb 0.19 -0.77 0.00 0.00 -1.02 0.00 0.00 39.78 38.18 3dl2 n ASN 436 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3dl2 n GLY 437 N -0.47 0.38 3.65 7.41 0.00 -0.55 -4.47 105.19 111.13 3dl2 n GLY 437 Ca 0.46 -0.71 -0.43 0.00 0.00 0.00 0.00 46.02 45.34 3dl2 n GLY 437 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3dl2 s VAL 438 N 0.00 4.21 -0.11 1.61 1.01 -0.27 -1.02 120.40 125.83 3dl2 s VAL 438 Ca 0.00 1.43 0.20 0.00 0.00 0.00 0.00 61.98 63.62 3dl2 s VAL 438 Cb 0.00 -4.03 -0.25 0.00 0.00 0.00 0.00 36.38 32.10 3dl2 s VAL 438 CO 0.00 -0.25 0.50 -1.54 0.00 0.00 0.00 175.10 173.81 3dl2 n SER 439 N 7.00 0.22 -3.64 3.32 3.41 -0.28 -4.83 113.62 118.82 3dl2 n SER 439 Ca 0.14 0.09 -0.10 0.00 -0.26 0.00 0.00 58.87 58.74 3dl2 n SER 439 Cb 0.45 1.33 -0.07 0.00 -0.26 0.00 0.00 64.21 65.66 3dl2 n SER 439 CO 0.00 0.00 0.00 -0.70 -0.16 0.00 0.00 175.04 174.18 3dl2 s GLU 440 N -3.18 0.64 -0.26 4.33 2.12 -1.24 -5.00 118.70 116.11 3dl2 s GLU 440 Ca -0.07 0.82 -0.16 0.00 0.36 0.00 0.00 54.97 55.91 3dl2 s GLU 440 Cb 0.11 0.29 -0.03 0.00 0.26 0.00 0.00 34.13 34.75 3dl2 s GLU 440 CO 0.86 -0.09 0.44 0.08 -0.54 0.00 0.00 175.26 176.02 3dl2 s VAL 441 N 0.49 5.13 0.36 3.70 1.01 -1.26 -0.44 120.40 129.40 3dl2 s VAL 441 Ca -0.00 0.73 -0.25 0.00 0.00 0.00 0.00 61.98 62.45 3dl2 s VAL 441 Cb -0.05 -3.76 -0.09 0.00 0.00 0.00 0.00 36.38 32.48 3dl2 s VAL 441 CO -0.05 0.13 1.02 0.27 0.00 0.00 0.00 175.10 176.47 3dl2 s ILE 442 N 2.13 3.85 0.02 2.22 -4.36 -0.46 -5.00 121.20 119.61 3dl2 s ILE 442 Ca 0.18 1.49 -0.30 0.00 -0.26 0.00 0.00 60.65 61.76 3dl2 s ILE 442 Cb -0.16 -3.81 -0.04 0.00 1.25 0.00 0.00 42.46 39.71 3dl2 s ILE 442 CO 0.09 0.08 0.99 -0.54 0.24 0.00 0.00 174.94 175.80 3dl2 s LYS 443 N -2.26 4.58 0.00 0.37 3.01 -1.26 -4.78 119.74 119.39 3dl2 s LYS 443 Ca 0.54 1.45 0.00 0.00 -1.01 0.00 0.00 55.97 56.95 3dl2 s LYS 443 Cb -0.22 -3.44 0.00 0.00 -1.01 0.00 0.00 37.83 33.16 3dl2 s LYS 443 CO 0.28 -0.01 0.00 0.25 0.51 0.00 0.00 175.35 176.37 3dl2 n THR 444 N 3.70 0.00 0.00 2.17 -2.24 -1.26 -4.88 114.28 111.76 3dl2 n THR 444 Ca 0.05 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 3dl2 n THR 444 Cb 0.50 -0.08 0.00 0.00 -2.10 0.00 0.00 70.33 68.66 3dl2 n THR 444 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 3dl2 n LEU 446 N 0.00 -1.31 0.00 3.22 0.00 -1.24 -4.94 117.00 112.73 3dl2 n LEU 446 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 56.01 56.01 3dl2 n LEU 446 Cb 0.00 0.73 0.00 0.00 0.00 0.00 0.00 43.42 44.15 3dl2 n LEU 446 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 177.39 177.68 3dl2 n LYS 447 N 0.30 0.00 0.01 1.96 4.01 -1.26 -5.08 118.16 118.10 3dl2 n LYS 447 Ca 0.00 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.80 3dl2 n LYS 447 Cb 0.00 -0.02 0.00 0.00 -0.51 0.00 0.00 35.03 34.50 3dl2 n LYS 447 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 3dl2 n ASP 449 N 0.00 0.04 0.07 4.39 9.92 -1.26 -4.91 116.55 124.80 3dl2 n ASP 449 Ca 0.00 0.03 -0.04 0.00 -0.53 0.00 0.00 54.79 54.25 3dl2 n ASP 449 Cb 0.00 0.01 0.16 0.00 -0.64 0.00 0.00 41.12 40.65 3dl2 n ASP 449 CO 0.00 0.00 0.00 0.71 0.13 0.00 0.00 177.20 178.04 3dl2 h THR 450 N 0.00 1.33 -0.13 -3.53 1.35 -2.03 -2.10 112.91 107.79 3dl2 h THR 450 Ca 0.00 -1.67 -0.00 0.00 -0.55 0.00 0.00 66.41 64.19 3dl2 h THR 450 Cb 0.44 1.75 -0.01 0.00 -1.73 0.00 0.00 68.15 68.60 3dl2 h THR 450 CO 0.00 0.50 0.08 0.58 -0.25 0.00 0.00 175.52 176.43 3dl2 h VAL 451 N 0.26 1.07 -0.71 6.82 2.07 -1.94 -0.61 116.25 123.21 3dl2 h VAL 451 Ca 0.02 -0.17 -0.06 0.00 0.82 0.00 0.00 66.70 67.30 3dl2 h VAL 451 Cb 0.93 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 3dl2 h VAL 451 CO 0.08 0.06 0.20 0.71 0.02 0.00 0.00 177.57 178.64 3dl2 h THR 452 N 0.14 1.26 -0.28 2.57 1.35 -1.89 -1.47 112.91 114.58 3dl2 h THR 452 Ca 0.05 -0.93 0.04 0.00 -0.55 0.00 0.00 66.41 65.01 3dl2 h THR 452 Cb 0.03 0.51 -0.04 0.00 -1.73 0.00 0.00 68.15 66.92 3dl2 h THR 452 CO -0.01 0.36 0.06 -0.08 -0.25 0.00 0.00 175.52 175.61 3dl2 h GLU 453 N 1.06 0.17 -0.35 4.72 4.81 -1.17 0.16 114.58 123.98 3dl2 h GLU 453 Ca 0.23 -0.01 -0.11 0.00 -0.13 0.00 0.00 59.36 59.33 3dl2 h GLU 453 Cb 0.34 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 3dl2 h GLU 453 CO -0.00 0.11 -0.24 0.87 -0.73 0.00 0.00 179.01 179.01 3dl2 h LYS 454 N 0.17 0.69 -0.34 1.92 1.57 -0.94 -1.91 116.57 117.73 3dl2 h LYS 454 Ca 0.13 -0.28 -0.11 0.00 -1.87 0.00 0.00 60.65 58.52 3dl2 h LYS 454 Cb 0.13 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.40 3dl2 h LYS 454 CO -0.16 0.87 -0.21 -0.07 -0.57 0.00 0.00 179.45 179.30 3dl2 h LEU 455 N 0.60 0.78 -0.72 2.94 -0.00 -0.92 -1.51 115.31 116.48 3dl2 h LEU 455 Ca 0.08 -0.43 -0.10 0.00 -0.00 0.00 0.00 57.88 57.43 3dl2 h LEU 455 Cb 0.73 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 41.16 3dl2 h LEU 455 CO 0.06 1.04 -0.15 1.56 -0.00 0.00 0.00 178.44 180.95 3dl2 h GLN 456 N 0.52 0.83 -0.38 1.13 4.20 -0.94 0.01 115.11 120.48 3dl2 h GLN 456 Ca 0.07 -0.30 -0.01 0.00 0.06 0.00 0.00 58.65 58.47 3dl2 h GLN 456 Cb 0.77 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.47 3dl2 h GLN 456 CO 0.06 0.92 0.21 1.03 -0.67 0.00 0.00 178.83 180.38 3dl2 h SER 457 N 0.74 0.48 -0.22 1.46 0.87 -1.27 -0.67 113.55 114.93 3dl2 h SER 457 Ca 0.12 -0.09 -0.01 0.00 -1.23 0.00 0.00 61.79 60.57 3dl2 h SER 457 Cb 0.65 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 62.48 3dl2 h SER 457 CO 0.05 0.44 0.11 0.28 -0.53 0.00 0.00 176.83 177.17 3dl2 h SER 458 N 0.49 0.29 -0.65 6.23 0.02 -1.09 -2.21 113.55 116.62 3dl2 h SER 458 Ca 0.13 -0.12 0.11 0.00 -0.84 0.00 0.00 61.79 61.07 3dl2 h SER 458 Cb 0.06 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 62.45 3dl2 h SER 458 CO -0.02 0.33 0.24 0.00 -1.14 0.00 0.00 176.83 176.24 3dl2 h ALA 459 N 0.97 0.85 -0.26 3.77 0.00 -0.84 -0.78 119.26 122.97 3dl2 h ALA 459 Ca 0.08 0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 3dl2 h ALA 459 Cb 0.11 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 3dl2 h ALA 459 CO -0.01 -0.19 0.06 1.03 0.00 0.00 0.00 179.25 180.13 3dl2 h SER 460 N 0.42 0.40 -0.40 0.00 0.87 -0.92 -0.99 113.55 112.93 3dl2 h SER 460 Ca 0.34 -0.24 -0.14 0.00 -1.23 0.00 0.00 61.79 60.51 3dl2 h SER 460 Cb 0.44 -0.11 -0.01 0.00 -0.44 0.00 0.00 62.40 62.29 3dl2 h SER 460 CO -0.34 0.54 -0.31 0.77 -0.53 0.00 0.00 176.83 176.96 3dl2 h SER 461 N 0.25 0.97 -0.30 6.23 4.64 -1.16 -1.45 113.55 122.73 3dl2 h SER 461 Ca 0.08 -0.44 -0.01 0.00 -0.47 0.00 0.00 61.79 60.95 3dl2 h SER 461 Cb 0.29 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.10 3dl2 h SER 461 CO 0.00 1.21 0.14 0.40 -0.87 0.00 0.00 176.83 177.71 3dl2 h ILE 462 N 0.75 1.16 -0.82 0.95 2.04 -1.15 -2.38 117.51 118.06 3dl2 h ILE 462 Ca 0.08 -0.46 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 3dl2 h ILE 462 Cb 0.90 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 37.86 3dl2 h ILE 462 CO 0.08 0.16 0.48 -0.74 0.00 0.00 0.00 178.15 178.14 3dl2 h HIS 463 N 0.34 1.09 -0.88 1.37 2.76 -1.12 -1.33 115.15 117.38 3dl2 h HIS 463 Ca 0.10 -0.01 0.02 0.00 -2.20 0.00 0.00 60.37 58.28 3dl2 h HIS 463 Cb 0.13 -0.35 -0.05 0.00 1.55 0.00 0.00 27.41 28.69 3dl2 h HIS 463 CO -0.02 0.74 0.58 0.77 -1.30 0.00 0.00 177.93 178.70 3dl2 h SER 464 N 1.12 0.99 -0.30 3.26 0.02 -1.12 -1.68 113.55 115.84 3dl2 h SER 464 Ca 0.29 -0.02 -0.17 0.00 -0.84 0.00 0.00 61.79 61.05 3dl2 h SER 464 Cb -0.02 -0.24 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 3dl2 h SER 464 CO -0.05 0.71 -0.45 0.25 -1.14 0.00 0.00 176.83 176.15 3dl2 h LEU 465 N 1.17 0.94 -1.07 5.07 5.85 -1.01 -3.10 115.31 123.15 3dl2 h LEU 465 Ca 0.33 -0.46 0.00 0.00 0.84 0.00 0.00 57.88 58.60 3dl2 h LEU 465 Cb -0.10 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.62 3dl2 h LEU 465 CO -0.08 1.24 0.59 1.56 -0.34 0.00 0.00 178.44 181.41 3dl2 h GLN 466 N 0.69 1.21 -0.20 1.25 4.20 -1.01 -2.52 115.11 118.74 3dl2 h GLN 466 Ca 0.04 -0.08 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 3dl2 h GLN 466 Cb 1.04 -0.27 -0.01 0.00 0.30 0.00 0.00 27.48 28.54 3dl2 h GLN 466 CO 0.10 0.82 -0.04 1.96 -0.67 0.00 0.00 178.83 181.00 3dl2 h GLN 467 N 1.24 0.29 -0.01 1.46 4.20 -1.25 -2.77 115.11 118.28 3dl2 h GLN 467 Ca 0.33 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.99 3dl2 h GLN 467 Cb -0.11 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.62 3dl2 h GLN 467 CO -0.07 0.35 -0.14 0.00 -0.67 0.00 0.00 178.83 178.30 3dl2 n GLN 468 N -4.34 1.41 -2.87 1.46 10.64 -0.99 -4.90 117.38 117.80 3dl2 n GLN 468 Ca -0.00 -0.93 -0.32 0.00 -1.83 0.00 0.00 57.00 53.91 3dl2 n GLN 468 Cb 0.21 -1.48 -0.06 0.00 -0.86 0.00 0.00 30.24 28.05 3dl2 n GLN 468 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 3dl2 s LEU 469 N -2.23 3.92 -0.34 2.61 1.43 -1.00 -5.05 118.68 118.02 3dl2 s LEU 469 Ca 0.30 1.47 -0.18 0.00 -1.03 0.00 0.00 54.13 54.69 3dl2 s LEU 469 Cb 0.20 -4.32 -0.01 0.00 0.03 0.00 0.00 46.19 42.09 3dl2 s LEU 469 CO 0.42 -0.35 0.50 -0.54 0.23 0.00 0.00 176.35 176.62 3dl2 s LYS 470 N -3.32 3.65 0.00 1.70 1.02 -1.26 -5.02 119.74 116.51 3dl2 s LYS 470 Ca 0.58 -0.14 0.11 0.00 0.02 0.00 0.00 55.97 56.53 3dl2 s LYS 470 Cb -0.10 -3.80 0.08 0.00 -0.52 0.00 0.00 37.83 33.50 3dl2 s LYS 470 CO 0.19 -0.61 0.83 1.28 -0.92 0.00 0.00 175.35 176.13