#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2xd7 n GLY 178 N 0.00 -0.86 0.28 0.27 0.00 -1.26 -3.64 105.19 99.98 2xd7 n GLY 178 Ca 0.00 -0.96 0.17 0.00 0.00 0.00 0.00 46.02 45.23 2xd7 n GLY 178 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2xd7 h PRO 179 N 0.00 0.00 0.00 1.61 0.13 -1.92 -3.43 132.00 128.39 2xd7 h PRO 179 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2xd7 h PRO 179 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2xd7 h PRO 179 CO 0.00 0.04 0.00 0.41 -0.23 0.00 0.00 178.00 178.22 2xd7 n GLY 180 N -0.27 -0.32 3.58 1.56 0.00 -1.24 -1.85 105.19 106.66 2xd7 n GLY 180 Ca -0.00 -1.80 -0.63 0.00 0.00 0.00 0.00 46.02 43.59 2xd7 n GLY 180 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2xd7 n ASP 181 N -0.86 0.59 0.00 1.61 5.75 -1.26 -1.77 116.55 120.60 2xd7 n ASP 181 Ca 0.00 1.16 0.00 0.00 -0.01 0.00 0.00 54.79 55.94 2xd7 n ASP 181 Cb 0.00 -0.89 0.00 0.00 -1.03 0.00 0.00 41.12 39.20 2xd7 n ASP 181 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2xd7 n GLY 182 N 2.71 1.36 3.08 6.12 0.00 -1.26 -4.99 105.19 112.20 2xd7 n GLY 182 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 2xd7 n GLY 182 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2xd7 s PHE 183 N -2.14 2.60 -0.17 1.61 0.08 -0.73 -4.42 117.98 114.80 2xd7 s PHE 183 Ca 0.00 -1.56 -0.07 0.00 0.12 0.00 0.00 56.93 55.42 2xd7 s PHE 183 Cb 0.00 -1.80 -0.04 0.00 -0.57 0.00 0.00 43.02 40.61 2xd7 s PHE 183 CO 0.00 -0.77 0.07 0.99 -0.10 0.00 0.00 175.22 175.42 2xd7 s THR 184 N 1.35 4.90 -0.19 0.64 2.01 -0.56 -4.66 115.64 119.12 2xd7 s THR 184 Ca 0.04 0.00 -0.28 0.00 0.31 0.00 0.00 61.69 61.76 2xd7 s THR 184 Cb -0.14 -3.19 -0.00 0.00 0.01 0.00 0.00 72.50 69.18 2xd7 s THR 184 CO -0.11 0.48 0.96 -0.63 -0.69 0.00 0.00 174.62 174.63 2xd7 s ILE 185 N 0.14 4.76 -0.08 1.82 1.01 -1.26 -0.49 121.20 127.10 2xd7 s ILE 185 Ca 0.05 1.89 0.09 0.00 0.00 0.00 0.00 60.65 62.69 2xd7 s ILE 185 Cb -0.12 -4.25 -0.24 0.00 0.01 0.00 0.00 42.46 37.86 2xd7 s ILE 185 CO 0.00 -0.08 0.51 0.18 0.00 0.00 0.00 174.94 175.55 2xd7 n LEU 186 N 5.76 1.16 -3.56 2.97 4.77 0.27 -4.96 117.00 123.41 2xd7 n LEU 186 Ca 0.09 0.31 -0.09 0.00 -0.03 0.00 0.00 56.01 56.29 2xd7 n LEU 186 Cb 0.47 -0.07 -0.04 0.00 -2.33 0.00 0.00 43.42 41.46 2xd7 n LEU 186 CO 0.51 0.51 0.79 -0.55 -1.33 0.00 0.00 177.39 177.31 2xd7 s SER 187 N -6.21 -0.32 -0.14 -1.43 0.15 -1.19 -4.99 113.70 99.57 2xd7 s SER 187 Ca -0.10 0.21 -0.11 0.00 0.70 0.00 0.00 55.95 56.65 2xd7 s SER 187 Cb 0.07 0.30 0.04 0.00 -1.71 0.00 0.00 66.02 64.73 2xd7 s SER 187 CO 0.81 -0.41 0.36 -0.55 1.20 0.00 0.00 173.24 174.65 2xd7 s SER 188 N -1.69 -0.40 -0.00 5.45 0.15 -1.26 -0.14 113.70 115.81 2xd7 s SER 188 Ca 0.02 0.75 0.03 0.00 0.70 0.00 0.00 55.95 57.45 2xd7 s SER 188 Cb -0.01 0.71 -0.01 0.00 -1.71 0.00 0.00 66.02 65.00 2xd7 s SER 188 CO -0.03 -0.15 -0.08 -0.75 1.20 0.00 0.00 173.24 173.43 2xd7 s LYS 189 N 0.69 0.66 -0.13 5.44 2.20 -0.30 -4.98 119.74 123.33 2xd7 s LYS 189 Ca -0.04 -0.34 -0.00 0.00 -0.36 0.00 0.00 55.97 55.23 2xd7 s LYS 189 Cb -0.05 -0.63 -0.02 0.00 -1.51 0.00 0.00 37.83 35.62 2xd7 s LYS 189 CO -0.05 0.17 -0.12 -1.54 -0.36 0.00 0.00 175.35 173.45 2xd7 s SER 190 N -0.31 4.09 0.94 1.43 1.04 -1.26 -0.03 113.70 119.60 2xd7 s SER 190 Ca 0.02 -0.30 -0.15 0.00 0.48 0.00 0.00 55.95 56.00 2xd7 s SER 190 Cb -0.04 -1.57 0.18 0.00 0.10 0.00 0.00 66.02 64.69 2xd7 s SER 190 CO -0.00 0.18 1.29 -0.76 0.98 0.00 0.00 173.24 174.93 2xd7 s LEU 191 N 0.27 2.61 0.34 2.42 1.43 -0.33 -4.90 118.68 120.51 2xd7 s LEU 191 Ca -0.09 0.38 0.06 0.00 -1.03 0.00 0.00 54.13 53.45 2xd7 s LEU 191 Cb -0.15 -2.50 0.62 0.00 0.03 0.00 0.00 46.19 44.19 2xd7 s LEU 191 CO 0.05 -2.63 1.85 0.58 0.23 0.00 0.00 176.35 176.43 2xd7 h VAL 192 N -1.57 1.21 -0.17 -1.59 2.07 -2.00 -0.76 116.25 113.45 2xd7 h VAL 192 Ca -0.45 -0.91 0.00 0.00 0.82 0.00 0.00 66.70 66.16 2xd7 h VAL 192 Cb 1.25 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 32.17 2xd7 h VAL 192 CO 0.43 0.30 0.00 0.18 0.02 0.00 0.00 177.57 178.50 2xd7 n LEU 193 N -4.23 1.71 0.00 2.57 4.77 -1.26 -4.93 117.00 115.63 2xd7 n LEU 193 Ca 0.00 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.26 2xd7 n LEU 193 Cb 0.30 -0.11 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2xd7 n LEU 193 CO 0.39 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.42 2xd7 n GLY 194 N 1.14 0.76 3.73 -0.72 0.00 -0.29 -5.06 105.19 104.75 2xd7 n GLY 194 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.77 2xd7 n GLY 194 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2xd7 s GLN 195 N -0.72 4.48 -0.20 1.61 1.11 -1.26 -4.72 119.66 119.95 2xd7 s GLN 195 Ca 0.00 1.84 -0.11 0.00 0.01 0.00 0.00 55.36 57.10 2xd7 s GLN 195 Cb 0.00 -3.27 -0.05 0.00 -1.01 0.00 0.00 33.01 28.68 2xd7 s GLN 195 CO 0.00 -0.12 0.18 0.21 0.01 0.00 0.00 175.29 175.57 2xd7 s LYS 196 N 0.12 4.17 -0.20 2.91 2.20 -0.66 -1.18 119.74 127.10 2xd7 s LYS 196 Ca 0.54 -0.15 -0.07 0.00 -0.36 0.00 0.00 55.97 55.93 2xd7 s LYS 196 Cb -0.32 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.50 2xd7 s LYS 196 CO 0.34 0.20 0.06 -0.51 -0.36 0.00 0.00 175.35 175.09 2xd7 s LEU 197 N 0.63 3.72 -0.08 5.43 1.43 0.95 -1.06 118.68 129.70 2xd7 s LEU 197 Ca 0.10 0.01 0.01 0.00 -1.03 0.00 0.00 54.13 53.23 2xd7 s LEU 197 Cb -0.12 -1.95 0.02 0.00 0.03 0.00 0.00 46.19 44.17 2xd7 s LEU 197 CO 0.01 0.13 -0.10 -0.44 0.23 0.00 0.00 176.35 176.19 2xd7 s SER 198 N 0.63 1.84 -0.09 2.29 0.01 0.22 -1.15 113.70 117.46 2xd7 s SER 198 Ca 0.03 -0.28 -0.23 0.00 1.31 0.00 0.00 55.95 56.78 2xd7 s SER 198 Cb -0.13 -0.79 -0.03 0.00 0.21 0.00 0.00 66.02 65.28 2xd7 s SER 198 CO 0.02 -0.04 0.67 -0.76 0.41 0.00 0.00 173.24 173.54 2xd7 s LEU 199 N 1.10 4.29 0.04 2.44 1.43 0.80 -0.18 118.68 128.60 2xd7 s LEU 199 Ca -0.07 1.11 0.03 0.00 -1.03 0.00 0.00 54.13 54.17 2xd7 s LEU 199 Cb -0.14 -3.03 -0.02 0.00 0.03 0.00 0.00 46.19 43.03 2xd7 s LEU 199 CO -0.01 -0.13 -0.09 -0.89 0.23 0.00 0.00 176.35 175.45 2xd7 s THR 200 N 0.97 0.65 0.01 5.49 2.01 -0.36 0.94 115.64 125.36 2xd7 s THR 200 Ca 0.35 -0.94 0.08 0.00 0.31 0.00 0.00 61.69 61.50 2xd7 s THR 200 Cb -0.17 -0.66 -0.02 0.00 0.01 0.00 0.00 72.50 71.65 2xd7 s THR 200 CO 0.16 -0.22 -0.25 -1.58 -0.69 0.00 0.00 174.62 172.04 2xd7 s GLN 201 N -1.27 1.87 0.18 4.92 0.74 0.36 -1.27 119.66 125.20 2xd7 s GLN 201 Ca -0.05 -0.98 -0.22 0.00 0.05 0.00 0.00 55.36 54.16 2xd7 s GLN 201 Cb -0.08 -1.92 0.06 0.00 1.10 0.00 0.00 33.01 32.17 2xd7 s GLN 201 CO 0.01 0.51 0.61 -1.54 -0.55 0.00 0.00 175.29 174.33 2xd7 s SER 202 N -0.88 -0.48 0.23 6.67 1.04 -1.25 -1.50 113.70 117.53 2xd7 s SER 202 Ca 0.10 -0.16 -0.30 0.00 0.48 0.00 0.00 55.95 56.08 2xd7 s SER 202 Cb -0.10 0.62 -0.09 0.00 0.10 0.00 0.00 66.02 66.56 2xd7 s SER 202 CO 0.00 -1.05 1.18 -0.62 0.98 0.00 0.00 173.24 173.74 2xd7 s ASP 203 N -2.79 7.10 0.25 7.02 -1.08 -1.26 -4.75 116.67 121.15 2xd7 s ASP 203 Ca 0.04 2.29 -0.13 0.00 -0.52 0.00 0.00 52.55 54.23 2xd7 s ASP 203 Cb -0.02 -2.62 0.34 0.00 -1.46 0.00 0.00 42.92 39.16 2xd7 s ASP 203 CO -0.08 -0.33 1.56 0.16 0.52 0.00 0.00 175.17 177.00 2xd7 h ILE 204 N 3.50 0.04 0.00 4.11 -0.00 -1.99 -0.86 117.51 122.30 2xd7 h ILE 204 Ca -0.46 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.40 2xd7 h ILE 204 Cb 1.21 0.04 0.00 0.00 -0.00 0.00 0.00 36.82 38.07 2xd7 h ILE 204 CO 0.72 0.00 0.21 -1.20 -0.00 0.00 0.00 178.15 177.88 2xd7 n SER 205 N -5.54 0.29 -0.75 2.16 7.64 -1.26 -0.24 113.62 115.92 2xd7 n SER 205 Ca 0.12 0.54 0.13 0.00 1.01 0.00 0.00 58.87 60.67 2xd7 n SER 205 Cb 0.44 -0.52 0.29 0.00 -1.01 0.00 0.00 64.21 63.41 2xd7 n SER 205 CO 0.00 0.00 0.00 1.41 -3.01 0.00 0.00 175.04 173.44 2xd7 n HIS 206 N -1.91 0.00 -0.33 1.43 8.25 -0.33 -4.67 115.22 117.66 2xd7 n HIS 206 Ca -0.01 -0.00 0.19 0.00 -0.26 0.00 0.00 57.72 57.64 2xd7 n HIS 206 Cb 0.23 0.00 0.43 0.00 1.12 0.00 0.00 29.99 31.77 2xd7 n HIS 206 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 2xd7 h ILE 207 N 3.68 0.57 -0.02 1.59 6.09 -0.74 -0.76 117.51 127.92 2xd7 h ILE 207 Ca 0.00 -0.18 0.00 0.00 -1.37 0.00 0.00 64.86 63.31 2xd7 h ILE 207 Cb 0.78 -0.01 0.00 0.00 0.47 0.00 0.00 36.82 38.06 2xd7 h ILE 207 CO 0.00 0.10 0.00 0.61 -3.07 0.00 0.00 178.15 175.79 2xd7 n GLY 208 N -1.39 -0.77 0.36 8.18 0.00 -1.26 -2.15 105.19 108.15 2xd7 n GLY 208 Ca 0.25 -0.21 0.07 0.00 0.00 0.00 0.00 46.02 46.14 2xd7 n GLY 208 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2xd7 n SER 209 N -0.66 1.60 -4.68 1.61 3.41 -0.30 -2.71 113.62 111.89 2xd7 n SER 209 Ca 0.18 -1.30 -0.45 0.00 -0.26 0.00 0.00 58.87 57.05 2xd7 n SER 209 Cb 0.13 0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 64.46 2xd7 n SER 209 CO 0.00 0.00 0.00 0.80 -0.16 0.00 0.00 175.04 175.68 2xd7 n MET 210 N -0.04 2.47 -2.91 4.33 0.00 -0.92 -4.83 117.12 115.22 2xd7 n MET 210 Ca 0.06 0.90 -0.44 0.00 0.00 0.00 0.00 57.70 58.22 2xd7 n MET 210 Cb 0.31 -2.75 0.00 0.00 0.00 0.00 0.00 33.22 30.78 2xd7 n MET 210 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 175.97 176.51 2xd7 n ARG 211 N 5.30 3.40 -3.90 2.12 1.74 -0.77 -3.91 116.66 120.63 2xd7 n ARG 211 Ca 0.19 -3.84 -0.10 0.00 -0.77 0.00 0.00 57.85 53.33 2xd7 n ARG 211 Cb 0.33 -3.02 -0.10 0.00 -1.02 0.00 0.00 32.46 28.65 2xd7 n ARG 211 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2xd7 s VAL 212 N 1.39 0.11 -0.16 1.55 -7.23 -1.26 -3.84 120.40 110.96 2xd7 s VAL 212 Ca 0.42 -0.90 0.16 0.00 -1.81 0.00 0.00 61.98 59.86 2xd7 s VAL 212 Cb -0.02 -0.66 0.01 0.00 0.56 0.00 0.00 36.38 36.27 2xd7 s VAL 212 CO 0.00 -0.49 1.24 -0.33 -0.31 0.00 0.00 175.10 175.21 2xd7 h GLU 213 N 3.95 0.00 -3.31 4.82 5.08 -1.89 -3.19 114.58 120.05 2xd7 h GLU 213 Ca -0.32 0.00 -0.24 0.00 -1.00 0.00 0.00 59.36 57.81 2xd7 h GLU 213 Cb 1.19 0.00 -0.31 0.00 0.50 0.00 0.00 28.75 30.13 2xd7 h GLU 213 CO 0.45 0.40 -0.60 0.20 -1.00 0.00 0.00 179.01 178.46 2xd7 s GLY 214 N -4.55 -0.04 -0.11 -3.84 0.00 -1.00 -0.80 107.32 96.99 2xd7 s GLY 214 Ca 0.02 0.59 0.00 0.00 0.00 0.00 0.00 44.72 45.33 2xd7 s GLY 214 CO 0.77 0.83 -0.11 -0.42 0.00 0.00 0.00 173.10 174.17 2xd7 s ILE 215 N 0.93 3.30 0.20 0.90 1.01 -0.71 -1.48 121.20 125.35 2xd7 s ILE 215 Ca -0.07 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.68 2xd7 s ILE 215 Cb -0.09 -2.37 -0.08 0.00 0.01 0.00 0.00 42.46 39.93 2xd7 s ILE 215 CO -0.05 0.55 0.97 -0.69 0.00 0.00 0.00 174.94 175.72 2xd7 s VAL 216 N -0.08 4.15 -0.45 2.92 1.01 -0.21 -0.68 120.40 127.05 2xd7 s VAL 216 Ca -0.01 2.02 0.03 0.00 0.00 0.00 0.00 61.98 64.02 2xd7 s VAL 216 Cb -0.14 -4.29 0.12 0.00 0.00 0.00 0.00 36.38 32.08 2xd7 s VAL 216 CO 0.03 0.42 0.19 -2.28 0.00 0.00 0.00 175.10 173.47 2xd7 s HIS 217 N -0.76 3.46 0.16 5.22 2.46 0.44 -4.40 115.29 121.87 2xd7 s HIS 217 Ca 0.44 -3.01 -0.32 0.00 0.47 0.00 0.00 55.06 52.64 2xd7 s HIS 217 Cb -0.26 -2.93 -0.10 0.00 -0.13 0.00 0.00 32.58 29.16 2xd7 s HIS 217 CO 0.32 -0.85 1.61 -2.14 -2.47 0.00 0.00 174.74 171.21 2xd7 s PRO 218 N 0.30 4.20 0.00 2.88 0.02 -1.26 -1.08 135.00 140.05 2xd7 s PRO 218 Ca 0.14 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.57 2xd7 s PRO 218 Cb -0.23 -3.20 0.00 0.00 0.02 0.00 0.00 34.50 31.10 2xd7 s PRO 218 CO -0.04 -0.65 0.00 -2.37 -0.33 0.00 0.00 177.00 173.61 2xd7 n THR 219 N 4.07 0.00 -3.70 0.99 5.66 0.60 -4.89 114.28 117.01 2xd7 n THR 219 Ca 0.14 0.00 -0.24 0.00 -3.05 0.00 0.00 64.05 60.90 2xd7 n THR 219 Cb 0.38 0.00 -0.00 0.00 -1.55 0.00 0.00 70.33 69.16 2xd7 n THR 219 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2xd7 s THR 220 N -2.89 1.97 0.36 1.09 -4.23 -1.26 -2.67 115.64 108.00 2xd7 s THR 220 Ca 0.00 -1.39 0.13 0.00 -1.18 0.00 0.00 61.69 59.25 2xd7 s THR 220 Cb 0.00 -2.36 0.35 0.00 1.34 0.00 0.00 72.50 71.83 2xd7 s THR 220 CO 0.00 0.00 1.77 0.00 -0.54 0.00 0.00 174.62 175.85 2xd7 h ALA 221 N 0.75 2.00 -0.07 3.99 0.00 -1.93 0.57 119.26 124.56 2xd7 h ALA 221 Ca -0.37 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2xd7 h ALA 221 Cb 1.29 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.08 2xd7 h ALA 221 CO 0.55 -0.41 0.00 0.39 0.00 0.00 0.00 179.25 179.78 2xd7 n GLU 222 N -4.72 1.49 -3.54 0.00 4.71 -1.26 -0.81 120.64 116.51 2xd7 n GLU 222 Ca 0.25 -0.72 -0.19 0.00 -0.01 0.00 0.00 57.16 56.49 2xd7 n GLU 222 Cb 0.77 -1.41 0.06 0.00 -1.01 0.00 0.00 31.44 29.85 2xd7 n GLU 222 CO 0.00 0.00 0.00 -0.89 0.09 0.00 0.00 177.13 176.33 2xd7 n ILE 223 N -0.09 -5.62 -1.52 -3.67 5.41 0.19 -4.93 119.36 109.13 2xd7 n ILE 223 Ca 0.17 -0.60 -0.30 0.00 1.00 0.00 0.00 62.75 63.03 2xd7 n ILE 223 Cb 0.26 -4.58 0.10 0.00 -0.71 0.00 0.00 39.64 34.71 2xd7 n ILE 223 CO 0.00 0.00 0.00 -1.81 0.00 0.00 0.00 176.55 174.74 2xd7 s ASP 224 N -4.24 4.27 -0.14 4.38 1.11 -1.26 -4.92 116.67 115.87 2xd7 s ASP 224 Ca 0.06 1.27 0.18 0.00 0.18 0.00 0.00 52.55 54.25 2xd7 s ASP 224 Cb -0.01 -1.98 0.44 0.00 1.07 0.00 0.00 42.92 42.44 2xd7 s ASP 224 CO 0.77 -2.11 1.18 0.18 1.18 0.00 0.00 175.17 176.38 2xd7 n LEU 225 N -3.52 2.11 -0.19 1.23 4.77 -1.26 -4.71 117.00 115.43 2xd7 n LEU 225 Ca 0.07 -3.11 0.13 0.00 -0.03 0.00 0.00 56.01 53.07 2xd7 n LEU 225 Cb 0.57 -0.16 0.37 0.00 -2.33 0.00 0.00 43.42 41.87 2xd7 n LEU 225 CO 0.57 1.07 0.63 0.29 -1.33 0.00 0.00 177.39 178.62 2xd7 n LYS 226 N -0.34 0.68 -2.78 3.23 4.76 -1.26 -2.82 118.16 119.63 2xd7 n LYS 226 Ca 0.15 -0.39 -0.23 0.00 -2.87 0.00 0.00 58.31 54.97 2xd7 n LYS 226 Cb 0.92 -1.49 0.02 0.00 -1.84 0.00 0.00 35.03 32.65 2xd7 n LYS 226 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2xd7 s GLU 227 N -2.59 2.85 0.25 1.97 0.41 -1.26 -4.84 118.70 115.50 2xd7 s GLU 227 Ca 0.22 -0.52 -0.02 0.00 -0.41 0.00 0.00 54.97 54.24 2xd7 s GLU 227 Cb 0.19 -2.49 0.51 0.00 -1.78 0.00 0.00 34.13 30.56 2xd7 s GLU 227 CO 0.55 -0.49 1.73 -0.44 -0.49 0.00 0.00 175.26 176.12 2xd7 h ASP 228 N 0.20 0.34 0.19 -0.19 3.45 -2.00 -0.84 116.42 117.57 2xd7 h ASP 228 Ca -0.45 0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.11 2xd7 h ASP 228 Cb 1.27 0.07 0.00 0.00 -0.56 0.00 0.00 39.33 40.12 2xd7 h ASP 228 CO 0.56 0.12 -0.09 0.40 -1.57 0.00 0.00 179.24 178.66 2xd7 h ILE 229 N 0.48 0.87 -0.78 0.35 1.08 -1.94 -2.39 117.51 115.19 2xd7 h ILE 229 Ca 0.44 -0.96 0.11 0.00 -0.39 0.00 0.00 64.86 64.06 2xd7 h ILE 229 Cb 0.69 1.39 -0.13 0.00 -3.07 0.00 0.00 36.82 35.70 2xd7 h ILE 229 CO -0.41 0.20 -0.44 1.23 -0.69 0.00 0.00 178.15 178.04 2xd7 h GLY 230 N -0.77 -0.32 -0.03 5.37 0.00 -1.75 0.25 103.07 105.81 2xd7 h GLY 230 Ca -0.03 0.58 0.12 0.00 0.00 0.00 0.00 47.33 48.01 2xd7 h GLY 230 CO 0.04 -0.14 0.00 0.50 0.00 0.00 0.00 176.54 176.94 2xd7 h LYS 231 N -0.11 0.12 -0.17 4.80 1.57 -0.99 0.39 116.57 122.17 2xd7 h LYS 231 Ca 0.23 -0.01 -0.18 0.00 -1.87 0.00 0.00 60.65 58.83 2xd7 h LYS 231 Cb 0.55 -0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.83 2xd7 h LYS 231 CO -0.82 0.08 -0.63 0.00 -0.57 0.00 0.00 179.45 177.51 2xd7 h ALA 232 N 1.55 0.57 -0.47 3.86 0.00 -0.71 0.89 119.26 124.95 2xd7 h ALA 232 Ca 0.32 -0.55 -0.07 0.00 0.00 0.00 0.00 54.91 54.61 2xd7 h ALA 232 Cb 0.51 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2xd7 h ALA 232 CO -0.51 0.70 0.02 -0.07 0.00 0.00 0.00 179.25 179.39 2xd7 h LEU 233 N 0.45 0.80 -0.44 0.00 3.38 -0.27 -1.02 115.31 118.21 2xd7 h LEU 233 Ca -0.01 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.63 2xd7 h LEU 233 Cb 1.20 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.72 2xd7 h LEU 233 CO 0.12 0.90 0.15 -0.08 0.09 0.00 0.00 178.44 179.61 2xd7 h GLU 234 N 0.68 0.68 -0.54 1.13 4.81 0.05 0.12 114.58 121.51 2xd7 h GLU 234 Ca 0.14 -0.14 -0.04 0.00 -0.13 0.00 0.00 59.36 59.19 2xd7 h GLU 234 Cb 0.47 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2xd7 h GLU 234 CO 0.02 0.65 0.20 -0.22 -0.73 0.00 0.00 179.01 178.93 2xd7 h LYS 235 N 0.57 0.82 -0.51 1.92 3.64 -0.78 0.14 116.57 122.37 2xd7 h LYS 235 Ca 0.14 -0.16 -0.08 0.00 -1.27 0.00 0.00 60.65 59.28 2xd7 h LYS 235 Cb 0.25 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 2xd7 h LYS 235 CO -0.01 0.73 -0.01 0.00 -2.27 0.00 0.00 179.45 177.90 2xd7 h ALA 236 N 1.05 1.02 0.00 5.00 0.00 -0.87 -3.26 119.26 122.19 2xd7 h ALA 236 Ca 0.18 -0.28 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 2xd7 h ALA 236 Cb 0.23 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 2xd7 h ALA 236 CO -0.01 0.61 -1.24 0.41 0.00 0.00 0.00 179.25 179.02 2xd7 n GLY 237 N -0.56 -1.33 7.00 0.00 0.00 0.41 -4.71 105.19 106.00 2xd7 n GLY 237 Ca 0.03 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.84 2xd7 n GLY 237 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2xd7 n GLY 238 N 1.27 0.46 0.36 -0.02 0.00 0.46 -3.56 105.19 104.17 2xd7 n GLY 238 Ca -0.04 -0.87 -0.13 0.00 0.00 0.00 0.00 46.02 44.98 2xd7 n GLY 238 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2xd7 h LYS 239 N 0.00 -0.53 -1.06 1.61 1.57 -1.94 -2.10 116.57 114.11 2xd7 h LYS 239 Ca 0.00 0.04 0.30 0.00 -1.87 0.00 0.00 60.65 59.11 2xd7 h LYS 239 Cb 0.00 0.12 -0.12 0.00 0.08 0.00 0.00 32.23 32.31 2xd7 h LYS 239 CO 0.00 -0.35 0.66 0.93 -0.57 0.00 0.00 179.45 180.12 2xd7 h GLU 240 N -0.55 0.37 0.17 3.15 5.08 -1.96 0.12 114.58 120.96 2xd7 h GLU 240 Ca 0.04 -0.02 -0.26 0.00 -1.00 0.00 0.00 59.36 58.11 2xd7 h GLU 240 Cb 0.60 -0.08 0.03 0.00 0.50 0.00 0.00 28.75 29.80 2xd7 h GLU 240 CO -0.24 0.25 -1.14 0.35 -1.00 0.00 0.00 179.01 177.22 2xd7 h PHE 241 N 0.38 0.82 -0.84 4.33 3.57 -1.46 -1.66 116.94 122.08 2xd7 h PHE 241 Ca 0.67 -0.57 -0.03 0.00 3.53 0.00 0.00 57.97 61.57 2xd7 h PHE 241 Cb 1.62 -0.05 -0.04 0.00 2.79 0.00 0.00 35.95 40.28 2xd7 h PHE 241 CO -0.01 1.43 0.41 1.25 -2.23 0.00 0.00 178.31 179.17 2xd7 h LEU 242 N -0.02 1.10 -0.14 0.59 5.85 -0.75 -2.33 115.31 119.61 2xd7 h LEU 242 Ca -0.19 -0.13 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2xd7 h LEU 242 Cb 1.87 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.61 2xd7 h LEU 242 CO 0.22 0.92 0.09 -0.33 -0.34 0.00 0.00 178.44 179.00 2xd7 h GLU 243 N 1.20 0.18 -0.68 1.25 3.07 -0.78 0.47 114.58 119.29 2xd7 h GLU 243 Ca 0.29 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2xd7 h GLU 243 Cb 0.11 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 27.94 2xd7 h GLU 243 CO -0.04 0.12 0.38 0.00 -1.40 0.00 0.00 179.01 178.07 2xd7 h THR 244 N 0.19 1.21 0.04 1.13 1.03 -1.22 -1.01 112.91 114.28 2xd7 h THR 244 Ca 0.05 -0.52 -0.00 0.00 -0.01 0.00 0.00 66.41 65.93 2xd7 h THR 244 Cb -0.02 0.31 0.00 0.00 -1.07 0.00 0.00 68.15 67.37 2xd7 h THR 244 CO -0.01 0.23 -0.02 0.58 -0.01 0.00 0.00 175.52 176.29 2xd7 h VAL 245 N 0.94 0.97 -0.61 0.00 2.07 -1.09 0.19 116.25 118.72 2xd7 h VAL 245 Ca 0.24 -0.05 0.11 0.00 0.82 0.00 0.00 66.70 67.83 2xd7 h VAL 245 Cb 0.03 1.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.72 2xd7 h VAL 245 CO -0.04 0.01 0.13 0.11 0.02 0.00 0.00 177.57 177.80 2xd7 h LYS 246 N -0.08 0.25 -0.60 1.57 1.57 -0.62 -0.92 116.57 117.74 2xd7 h LYS 246 Ca -0.01 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.74 2xd7 h LYS 246 Cb 0.07 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.29 2xd7 h LYS 246 CO 0.01 0.17 0.28 0.93 -0.57 0.00 0.00 179.45 180.27 2xd7 h GLU 247 N 0.26 0.84 -0.30 3.15 5.08 -0.44 -3.01 114.58 120.17 2xd7 h GLU 247 Ca 0.32 -0.11 -0.13 0.00 -1.00 0.00 0.00 59.36 58.44 2xd7 h GLU 247 Cb 0.48 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 2xd7 h GLU 247 CO -0.41 0.66 -0.36 1.25 -1.00 0.00 0.00 179.01 179.15 2xd7 h LEU 248 N 0.84 0.71 -0.96 1.33 5.85 0.68 0.19 115.31 123.95 2xd7 h LEU 248 Ca 0.21 -0.30 -0.00 0.00 0.84 0.00 0.00 57.88 58.62 2xd7 h LEU 248 Cb 0.10 -0.20 -0.05 0.00 0.37 0.00 0.00 40.66 40.89 2xd7 h LEU 248 CO -0.03 1.00 0.59 0.03 -0.34 0.00 0.00 178.44 179.70 2xd7 h ARG 249 N 0.56 1.29 -0.00 1.25 3.08 -1.19 0.49 114.38 119.86 2xd7 h ARG 249 Ca 0.06 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2xd7 h ARG 249 Cb 0.88 -0.28 0.00 0.00 0.08 0.00 0.00 29.97 30.65 2xd7 h ARG 249 CO 0.08 0.89 -0.07 0.87 -1.07 0.00 0.00 179.97 180.66 2xd7 h LYS 250 N 1.31 0.05 -0.53 0.04 1.57 -1.47 -2.75 116.57 114.79 2xd7 h LYS 250 Ca 0.35 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 59.17 2xd7 h LYS 250 Cb -0.08 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.13 2xd7 h LYS 250 CO -0.07 0.83 -0.34 0.66 -0.57 0.00 0.00 179.45 179.96 2xd7 h SER 251 N -0.71 -1.15 0.00 0.86 4.64 -0.47 -3.41 113.55 113.31 2xd7 h SER 251 Ca -0.01 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.53 2xd7 h SER 251 Cb 0.85 0.56 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 2xd7 h SER 251 CO 0.01 -0.31 -0.01 0.00 -0.87 0.00 0.00 176.83 175.66 2xd7 n GLN 252 N -5.43 0.00 -0.83 4.77 6.02 0.15 -5.07 117.38 117.00 2xd7 n GLN 252 Ca 0.03 0.00 -0.35 0.00 -0.01 0.00 0.00 57.00 56.68 2xd7 n GLN 252 Cb 0.35 -0.41 0.11 0.00 1.02 0.00 0.00 30.24 31.31 2xd7 n GLN 252 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2xd7 n GLY 253 N 3.49 -2.84 3.76 1.08 0.00 -1.04 -4.78 105.19 104.86 2xd7 n GLY 253 Ca -0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 2xd7 n GLY 253 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2xd7 s PRO 254 N -2.93 4.30 0.03 1.61 0.04 -1.26 -4.67 135.00 132.12 2xd7 s PRO 254 Ca 0.49 2.27 -0.30 0.00 0.04 0.00 0.00 61.00 63.49 2xd7 s PRO 254 Cb -0.10 -3.09 -0.06 0.00 0.04 0.00 0.00 34.50 31.30 2xd7 s PRO 254 CO 0.69 -0.31 1.30 -0.51 0.04 0.00 0.00 177.00 178.21 2xd7 s LEU 255 N -1.13 4.34 0.91 -3.56 1.43 0.01 -5.02 118.68 115.66 2xd7 s LEU 255 Ca 0.54 2.07 -0.11 0.00 -1.03 0.00 0.00 54.13 55.59 2xd7 s LEU 255 Cb -0.41 -3.57 0.14 0.00 0.03 0.00 0.00 46.19 42.38 2xd7 s LEU 255 CO 0.49 -0.60 1.09 -1.83 0.23 0.00 0.00 176.35 175.73 2xd7 s GLU 256 N 1.71 1.14 0.37 1.70 4.04 -1.26 -4.36 118.70 122.04 2xd7 s GLU 256 Ca 0.61 1.02 -0.28 0.00 0.04 0.00 0.00 54.97 56.36 2xd7 s GLU 256 Cb -0.31 -1.78 -0.10 0.00 0.02 0.00 0.00 34.13 31.96 2xd7 s GLU 256 CO 0.27 -2.38 1.36 0.08 -1.84 0.00 0.00 175.26 172.76 2xd7 s VAL 257 N -2.82 2.47 0.00 1.83 1.01 -1.26 -1.78 120.40 119.85 2xd7 s VAL 257 Ca 0.64 0.46 0.00 0.00 0.00 0.00 0.00 61.98 63.08 2xd7 s VAL 257 Cb -0.19 -3.29 0.00 0.00 0.00 0.00 0.00 36.38 32.90 2xd7 s VAL 257 CO 0.58 0.10 0.00 0.00 0.00 0.00 0.00 175.10 175.78 2xd7 n ALA 258 N 0.51 0.00 -1.77 5.51 0.00 -0.28 -5.01 120.51 119.47 2xd7 n ALA 258 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 2xd7 n ALA 258 Cb 0.41 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.81 2xd7 n ALA 258 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2xd7 s GLU 259 N -0.03 4.59 0.01 0.00 2.12 -0.74 -4.23 118.70 120.43 2xd7 s GLU 259 Ca 0.00 1.46 0.08 0.00 0.36 0.00 0.00 54.97 56.87 2xd7 s GLU 259 Cb 0.00 -2.93 -0.02 0.00 0.26 0.00 0.00 34.13 31.44 2xd7 s GLU 259 CO 0.00 0.26 -0.24 0.00 -0.54 0.00 0.00 175.26 174.74 2xd7 s ALA 260 N -1.45 2.00 0.03 6.30 0.00 -1.26 -1.32 121.76 126.06 2xd7 s ALA 260 Ca 0.48 -1.10 0.01 0.00 0.00 0.00 0.00 51.96 51.36 2xd7 s ALA 260 Cb -0.23 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.41 2xd7 s ALA 260 CO 0.29 0.48 -0.06 0.00 0.00 0.00 0.00 175.76 176.47 2xd7 s ALA 261 N -0.68 0.38 -0.13 0.00 0.00 -0.61 -4.96 121.76 115.75 2xd7 s ALA 261 Ca 0.10 -0.67 -0.02 0.00 0.00 0.00 0.00 51.96 51.36 2xd7 s ALA 261 Cb -0.09 0.08 -0.03 0.00 0.00 0.00 0.00 23.12 23.08 2xd7 s ALA 261 CO 0.01 -0.07 -0.04 0.14 0.00 0.00 0.00 175.76 175.79 2xd7 s VAL 262 N -1.36 3.87 -0.12 0.00 -7.23 -1.26 -0.67 120.40 113.62 2xd7 s VAL 262 Ca -0.12 -0.38 -0.05 0.00 -1.81 0.00 0.00 61.98 59.62 2xd7 s VAL 262 Cb -0.10 -2.66 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 2xd7 s VAL 262 CO -0.00 0.53 0.04 -0.44 -0.31 0.00 0.00 175.10 174.92 2xd7 s SER 263 N -0.05 5.56 0.27 4.85 0.01 -0.01 -4.99 113.70 119.33 2xd7 s SER 263 Ca 0.01 0.18 -0.29 0.00 1.31 0.00 0.00 55.95 57.16 2xd7 s SER 263 Cb -0.13 -1.75 -0.10 0.00 0.21 0.00 0.00 66.02 64.25 2xd7 s SER 263 CO 0.03 0.32 1.32 -1.58 0.41 0.00 0.00 173.24 173.73 2xd7 s GLN 264 N -0.49 4.37 -0.51 12.44 0.74 -1.26 -1.44 119.66 133.50 2xd7 s GLN 264 Ca 0.10 2.14 0.07 0.00 0.05 0.00 0.00 55.36 57.73 2xd7 s GLN 264 Cb -0.12 -3.13 0.32 0.00 1.10 0.00 0.00 33.01 31.19 2xd7 s GLN 264 CO 0.02 -0.22 0.83 -1.13 -0.55 0.00 0.00 175.29 174.24 2xd7 n SER 265 N 1.74 3.04 -4.66 6.67 3.41 -0.91 -4.85 113.62 118.05 2xd7 n SER 265 Ca 0.03 -3.39 -0.41 0.00 -0.26 0.00 0.00 58.87 54.84 2xd7 n SER 265 Cb 0.42 -0.60 0.02 0.00 -0.26 0.00 0.00 64.21 63.79 2xd7 n SER 265 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2xd7 n SER 266 N 0.16 1.96 0.00 4.04 2.88 -1.26 -2.15 113.62 119.25 2xd7 n SER 266 Ca 0.28 1.05 0.00 0.00 -1.33 0.00 0.00 58.87 58.87 2xd7 n SER 266 Cb 0.48 -1.44 0.00 0.00 -0.75 0.00 0.00 64.21 62.50 2xd7 n SER 266 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2xd7 n GLY 267 N 0.98 2.52 3.62 0.46 0.00 -1.26 -4.84 105.19 106.67 2xd7 n GLY 267 Ca 0.08 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.86 2xd7 n GLY 267 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2xd7 s LEU 268 N 0.00 3.12 0.16 0.99 1.43 -0.91 -4.68 118.68 118.79 2xd7 s LEU 268 Ca 0.00 -0.61 -0.15 0.00 -1.03 0.00 0.00 54.13 52.34 2xd7 s LEU 268 Cb 0.00 -1.70 0.03 0.00 0.03 0.00 0.00 46.19 44.55 2xd7 s LEU 268 CO 0.00 0.04 1.82 0.00 0.23 0.00 0.00 176.35 178.44 2xd7 h ALA 269 N 2.30 0.57 -2.13 4.21 0.00 -1.75 -3.43 119.26 119.03 2xd7 h ALA 269 Ca -0.45 -0.04 -0.60 0.00 0.00 0.00 0.00 54.91 53.82 2xd7 h ALA 269 Cb 1.23 -0.18 0.09 0.00 0.00 0.00 0.00 17.79 18.93 2xd7 h ALA 269 CO 0.58 0.02 0.43 0.00 0.00 0.00 0.00 179.25 180.28 2xd7 n ALA 270 N -2.22 0.39 0.05 0.00 0.00 -1.21 -4.87 120.51 112.65 2xd7 n ALA 270 Ca 0.01 0.42 -0.10 0.00 0.00 0.00 0.00 53.44 53.77 2xd7 n ALA 270 Cb 0.03 -2.16 0.03 0.00 0.00 0.00 0.00 19.45 17.35 2xd7 n ALA 270 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 2xd7 h LYS 271 N 3.42 0.42 -3.88 0.00 1.57 -1.15 -3.41 116.57 113.54 2xd7 h LYS 271 Ca -0.44 -0.33 -0.14 0.00 -1.87 0.00 0.00 60.65 57.87 2xd7 h LYS 271 Cb 1.31 0.07 -0.19 0.00 0.08 0.00 0.00 32.23 33.49 2xd7 h LYS 271 CO 0.70 0.96 -0.60 -0.06 -0.57 0.00 0.00 179.45 179.88 2xd7 s PHE 272 N -3.67 0.24 -0.10 -1.35 0.08 -0.95 -2.15 117.98 110.08 2xd7 s PHE 272 Ca -0.06 -0.54 -0.03 0.00 0.12 0.00 0.00 56.93 56.43 2xd7 s PHE 272 Cb 0.11 -0.18 -0.03 0.00 -0.57 0.00 0.00 43.02 42.34 2xd7 s PHE 272 CO 0.84 -0.29 0.01 0.08 -0.10 0.00 0.00 175.22 175.75 2xd7 s VAL 273 N -2.21 4.35 -0.39 -0.44 1.01 -0.52 -1.74 120.40 120.45 2xd7 s VAL 273 Ca -0.09 -0.22 -0.02 0.00 0.00 0.00 0.00 61.98 61.65 2xd7 s VAL 273 Cb -0.04 -2.85 0.10 0.00 0.00 0.00 0.00 36.38 33.59 2xd7 s VAL 273 CO -0.03 0.58 0.17 -0.63 0.00 0.00 0.00 175.10 175.19 2xd7 s ILE 274 N -0.61 3.17 0.38 2.22 1.01 0.14 -0.83 121.20 126.68 2xd7 s ILE 274 Ca 0.10 -2.01 -0.23 0.00 0.00 0.00 0.00 60.65 58.52 2xd7 s ILE 274 Cb -0.12 -3.15 -0.10 0.00 0.01 0.00 0.00 42.46 39.10 2xd7 s ILE 274 CO 0.02 -0.62 0.93 -1.00 0.00 0.00 0.00 174.94 174.27 2xd7 s HIS 275 N 1.13 3.46 -0.07 3.97 3.76 0.16 -0.42 115.29 127.27 2xd7 s HIS 275 Ca 0.07 1.65 -0.11 0.00 -0.15 0.00 0.00 55.06 56.52 2xd7 s HIS 275 Cb -0.22 -2.86 0.02 0.00 1.11 0.00 0.00 32.58 30.64 2xd7 s HIS 275 CO -0.04 0.03 0.29 0.00 -0.85 0.00 0.00 174.74 174.16 2xd7 s HIS 277 N -0.43 3.04 0.11 0.00 2.46 -0.43 -0.29 115.29 119.74 2xd7 s HIS 277 Ca -0.05 -0.35 -0.22 0.00 0.47 0.00 0.00 55.06 54.91 2xd7 s HIS 277 Cb -0.04 -3.49 -0.07 0.00 -0.13 0.00 0.00 32.58 28.86 2xd7 s HIS 277 CO 0.02 -0.99 0.65 0.96 -2.47 0.00 0.00 174.74 172.91 2xd7 s ILE 278 N 2.76 4.60 0.82 0.89 -5.25 -1.09 -1.13 121.20 122.80 2xd7 s ILE 278 Ca 0.18 1.41 -0.12 0.00 -0.99 0.00 0.00 60.65 61.14 2xd7 s ILE 278 Cb -0.17 -4.00 0.08 0.00 2.95 0.00 0.00 42.46 41.33 2xd7 s ILE 278 CO 0.15 0.54 1.10 -2.16 -1.79 0.00 0.00 174.94 172.77 2xd7 s PRO 279 N -1.09 1.90 0.17 0.37 0.05 -1.26 -4.90 135.00 130.23 2xd7 s PRO 279 Ca 0.32 0.62 -0.28 0.00 0.05 0.00 0.00 61.00 61.71 2xd7 s PRO 279 Cb -0.21 -1.90 -0.08 0.00 0.05 0.00 0.00 34.50 32.37 2xd7 s PRO 279 CO 0.22 -1.74 0.86 -0.65 0.05 0.00 0.00 177.00 175.74 2xd7 s GLN 280 N -5.15 4.68 0.32 4.56 -0.21 -1.26 -4.90 119.66 117.70 2xd7 s GLN 280 Ca 0.61 1.31 -0.29 0.00 0.02 0.00 0.00 55.36 57.01 2xd7 s GLN 280 Cb -0.15 -3.30 -0.11 0.00 1.00 0.00 0.00 33.01 30.45 2xd7 s GLN 280 CO 0.54 0.45 1.58 1.87 -2.12 0.00 0.00 175.29 177.61 2xd7 n TRP 281 N 1.92 2.92 -0.43 0.91 -0.00 0.12 -2.79 117.44 120.09 2xd7 n TRP 281 Ca -0.03 0.30 0.00 0.00 -0.00 0.00 0.00 57.50 57.77 2xd7 n TRP 281 Cb 0.48 -2.59 0.00 0.00 -0.00 0.00 0.00 31.31 29.21 2xd7 n TRP 281 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2xd7 n GLY 282 N 1.72 0.72 3.95 5.87 0.00 -1.26 -4.80 105.19 111.38 2xd7 n GLY 282 Ca 0.07 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.81 2xd7 n GLY 282 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2xd7 s SER 283 N -3.00 3.73 -0.09 1.61 1.04 -1.12 -4.97 113.70 110.90 2xd7 s SER 283 Ca 0.00 0.09 -0.30 0.00 0.48 0.00 0.00 55.95 56.22 2xd7 s SER 283 Cb 0.00 -0.31 -0.03 0.00 0.10 0.00 0.00 66.02 65.77 2xd7 s SER 283 CO 0.00 -2.31 1.34 -0.62 0.98 0.00 0.00 173.24 172.63 2xd7 s ASP 284 N -4.80 6.90 -1.39 7.02 2.15 -1.26 -3.13 116.67 122.17 2xd7 s ASP 284 Ca 0.70 1.90 -0.09 0.00 0.43 0.00 0.00 52.55 55.48 2xd7 s ASP 284 Cb -0.05 -2.55 0.03 0.00 -0.30 0.00 0.00 42.92 40.05 2xd7 s ASP 284 CO 0.49 -0.74 1.13 0.29 -0.17 0.00 0.00 175.17 176.17 2xd7 n LYS 285 N 6.09 -7.34 -0.00 4.34 5.02 -1.26 -4.88 118.16 120.12 2xd7 n LYS 285 Ca 0.14 0.78 -0.04 0.00 -2.02 0.00 0.00 58.31 57.16 2xd7 n LYS 285 Cb 0.45 -5.79 0.18 0.00 -0.02 0.00 0.00 35.03 29.84 2xd7 n LYS 285 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2xd7 h GLU 287 N 0.46 0.69 -0.55 0.00 5.08 -1.89 0.54 114.58 118.90 2xd7 h GLU 287 Ca 0.07 -0.09 -0.08 0.00 -1.00 0.00 0.00 59.36 58.26 2xd7 h GLU 287 Cb 0.69 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 2xd7 h GLU 287 CO 0.05 0.56 0.04 0.93 -1.00 0.00 0.00 179.01 179.59 2xd7 h GLU 288 N 0.65 0.91 -0.26 2.33 5.08 -1.73 -1.90 114.58 119.67 2xd7 h GLU 288 Ca 0.17 -0.25 -0.12 0.00 -1.00 0.00 0.00 59.36 58.16 2xd7 h GLU 288 Cb 0.08 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 2xd7 h GLU 288 CO -0.03 0.88 -0.36 1.96 -1.00 0.00 0.00 179.01 180.47 2xd7 h GLN 289 N 0.85 0.57 -0.64 2.33 1.08 -0.93 -0.84 115.11 117.54 2xd7 h GLN 289 Ca 0.17 -0.27 -0.07 0.00 -1.45 0.00 0.00 58.65 57.03 2xd7 h GLN 289 Cb 0.45 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.85 2xd7 h GLN 289 CO 0.02 0.85 0.13 1.25 -0.95 0.00 0.00 178.83 180.13 2xd7 h LEU 290 N 0.48 0.99 -0.42 1.46 5.85 -0.63 -0.08 115.31 122.96 2xd7 h LEU 290 Ca 0.05 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2xd7 h LEU 290 Cb 0.85 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 2xd7 h LEU 290 CO 0.07 0.98 0.28 -0.08 -0.34 0.00 0.00 178.44 179.35 2xd7 h GLU 291 N 0.96 0.56 -0.99 1.25 4.81 -1.15 -0.66 114.58 119.36 2xd7 h GLU 291 Ca 0.20 -0.04 0.01 0.00 -0.13 0.00 0.00 59.36 59.40 2xd7 h GLU 291 Cb 0.39 -0.12 -0.05 0.00 0.63 0.00 0.00 28.75 29.60 2xd7 h GLU 291 CO 0.01 0.38 0.65 0.93 -0.73 0.00 0.00 179.01 180.25 2xd7 h GLU 292 N 0.57 1.28 -0.19 1.92 4.39 -0.96 -1.65 114.58 119.94 2xd7 h GLU 292 Ca 0.15 -0.08 0.05 0.00 0.34 0.00 0.00 59.36 59.83 2xd7 h GLU 292 Cb -0.06 -0.29 -0.05 0.00 -0.10 0.00 0.00 28.75 28.25 2xd7 h GLU 292 CO -0.03 0.85 -0.15 1.15 -1.16 0.00 0.00 179.01 179.67 2xd7 h THR 293 N 1.32 0.58 -0.51 1.13 2.02 -0.06 0.73 112.91 118.11 2xd7 h THR 293 Ca 0.37 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.53 2xd7 h THR 293 Cb -0.13 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 66.83 2xd7 h THR 293 CO -0.09 0.00 0.27 0.40 0.37 0.00 0.00 175.52 176.48 2xd7 h ILE 294 N -0.16 1.18 -0.90 3.11 1.08 -0.86 -1.78 117.51 119.18 2xd7 h ILE 294 Ca 0.12 -0.47 0.01 0.00 -0.39 0.00 0.00 64.86 64.13 2xd7 h ILE 294 Cb 0.33 0.56 -0.05 0.00 -3.07 0.00 0.00 36.82 34.59 2xd7 h ILE 294 CO -0.29 0.19 0.59 0.11 -0.69 0.00 0.00 178.15 178.07 2xd7 h LYS 295 N 0.68 1.17 -0.42 2.37 1.57 -1.05 -2.11 116.57 118.78 2xd7 h LYS 295 Ca 0.18 -0.07 -0.03 0.00 -1.87 0.00 0.00 60.65 58.86 2xd7 h LYS 295 Cb 0.07 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 32.09 2xd7 h LYS 295 CO -0.03 0.77 0.12 -0.91 -0.57 0.00 0.00 179.45 178.84 2xd7 h ASN 296 N 1.20 0.56 -0.48 0.86 2.35 -0.18 0.05 115.58 119.94 2xd7 h ASN 296 Ca 0.34 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.98 2xd7 h ASN 296 Cb -0.11 -0.14 -0.02 0.00 0.05 0.00 0.00 38.32 38.09 2xd7 h ASN 296 CO -0.08 0.54 0.17 0.00 -1.65 0.00 0.00 177.43 176.41 2xd7 h LEU 298 N 0.64 0.46 -0.58 0.00 3.38 -1.03 -1.49 115.31 116.69 2xd7 h LEU 298 Ca 0.16 -0.27 0.11 0.00 0.09 0.00 0.00 57.88 57.96 2xd7 h LEU 298 Cb 0.24 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 40.79 2xd7 h LEU 298 CO -0.01 0.61 0.14 0.28 0.09 0.00 0.00 178.44 179.55 2xd7 h SER 299 N 0.29 0.03 -0.27 -0.43 0.02 -0.85 0.41 113.55 112.75 2xd7 h SER 299 Ca 0.09 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 61.07 2xd7 h SER 299 Cb 0.36 0.14 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2xd7 h SER 299 CO 0.01 0.03 -0.05 0.00 -1.14 0.00 0.00 176.83 175.68 2xd7 h ALA 300 N 1.46 1.21 -0.17 3.77 0.00 -0.74 0.12 119.26 124.89 2xd7 h ALA 300 Ca 0.30 -0.25 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2xd7 h ALA 300 Cb 0.43 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2xd7 h ALA 300 CO -0.38 0.52 -0.03 0.00 0.00 0.00 0.00 179.25 179.36 2xd7 h ALA 301 N 1.36 0.23 -0.47 0.00 0.00 -0.55 -2.76 119.26 117.08 2xd7 h ALA 301 Ca 0.12 -0.23 -0.06 0.00 0.00 0.00 0.00 54.91 54.73 2xd7 h ALA 301 Cb 0.44 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 2xd7 h ALA 301 CO 0.02 -0.01 0.03 0.93 0.00 0.00 0.00 179.25 180.22 2xd7 h GLU 302 N 0.04 0.75 -0.61 0.00 5.08 -0.66 -1.55 114.58 117.63 2xd7 h GLU 302 Ca 0.04 -0.18 0.04 0.00 -1.00 0.00 0.00 59.36 58.26 2xd7 h GLU 302 Cb 0.46 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.58 2xd7 h GLU 302 CO 0.02 0.74 0.41 -0.44 -1.00 0.00 0.00 179.01 178.73 2xd7 h ASP 303 N 0.71 0.59 -0.34 1.42 3.32 -0.61 0.20 116.42 121.71 2xd7 h ASP 303 Ca 0.15 -0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 2xd7 h ASP 303 Cb 0.39 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 39.80 2xd7 h ASP 303 CO 0.01 0.40 0.00 0.29 -1.72 0.00 0.00 179.24 178.23 2xd7 n LYS 304 N -4.47 1.96 -3.85 3.56 4.76 -1.00 -4.95 118.16 114.17 2xd7 n LYS 304 Ca 0.08 -1.30 -0.29 0.00 -2.87 0.00 0.00 58.31 53.93 2xd7 n LYS 304 Cb 0.16 -1.35 0.04 0.00 -1.84 0.00 0.00 35.03 32.04 2xd7 n LYS 304 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 2xd7 n LYS 305 N 0.50 -6.02 -2.73 1.97 5.02 0.69 -4.96 118.16 112.63 2xd7 n LYS 305 Ca 0.12 0.65 -0.36 0.00 -2.02 0.00 0.00 58.31 56.69 2xd7 n LYS 305 Cb 0.35 -5.57 -0.06 0.00 -0.02 0.00 0.00 35.03 29.74 2xd7 n LYS 305 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2xd7 s LEU 306 N -7.28 4.24 0.12 -0.35 1.43 -0.63 -4.95 118.68 111.27 2xd7 s LEU 306 Ca 0.63 1.86 0.23 0.00 -1.03 0.00 0.00 54.13 55.83 2xd7 s LEU 306 Cb -0.31 -4.13 0.14 0.00 0.03 0.00 0.00 46.19 41.93 2xd7 s LEU 306 CO 0.81 -0.20 1.13 0.29 0.23 0.00 0.00 176.35 178.61 2xd7 n LYS 307 N 0.25 0.40 -3.71 1.70 5.02 -1.26 -3.24 118.16 117.32 2xd7 n LYS 307 Ca 0.03 0.07 -0.14 0.00 -2.02 0.00 0.00 58.31 56.25 2xd7 n LYS 307 Cb 0.50 -1.70 -0.08 0.00 -0.02 0.00 0.00 35.03 33.73 2xd7 n LYS 307 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2xd7 s SER 308 N -4.51 -0.32 -0.00 4.39 1.04 -1.26 -1.12 113.70 111.92 2xd7 s SER 308 Ca 0.03 0.32 -0.03 0.00 0.48 0.00 0.00 55.95 56.76 2xd7 s SER 308 Cb 0.12 0.44 -0.00 0.00 0.10 0.00 0.00 66.02 66.68 2xd7 s SER 308 CO 0.77 -0.43 0.05 0.54 0.98 0.00 0.00 173.24 175.15 2xd7 s VAL 309 N -1.06 0.06 -0.07 5.02 0.11 -0.80 -2.36 120.40 121.30 2xd7 s VAL 309 Ca -0.11 -0.46 0.03 0.00 -2.93 0.00 0.00 61.98 58.51 2xd7 s VAL 309 Cb -0.04 -0.23 -0.02 0.00 -1.53 0.00 0.00 36.38 34.56 2xd7 s VAL 309 CO 0.05 -0.25 -0.14 0.00 -3.33 0.00 0.00 175.10 171.42 2xd7 s ALA 310 N -0.78 2.63 -0.23 1.54 0.00 -0.55 -0.45 121.76 123.93 2xd7 s ALA 310 Ca -0.09 -0.96 -0.05 0.00 0.00 0.00 0.00 51.96 50.86 2xd7 s ALA 310 Cb -0.05 -1.01 -0.01 0.00 0.00 0.00 0.00 23.12 22.05 2xd7 s ALA 310 CO 0.00 0.48 -0.01 -0.06 0.00 0.00 0.00 175.76 176.17 2xd7 s PHE 311 N -0.47 2.99 0.90 0.00 0.08 0.14 -1.05 117.98 120.57 2xd7 s PHE 311 Ca 0.06 -0.82 -0.11 0.00 0.12 0.00 0.00 56.93 56.18 2xd7 s PHE 311 Cb -0.12 -2.14 0.20 0.00 -0.57 0.00 0.00 43.02 40.39 2xd7 s PHE 311 CO 0.02 -0.51 1.22 -0.35 -0.10 0.00 0.00 175.22 175.50 2xd7 n PRO 312 N 4.83 -0.90 -2.04 0.24 -0.04 -1.26 -0.77 135.00 135.06 2xd7 n PRO 312 Ca -0.18 -2.29 -0.42 0.00 -0.04 0.00 0.00 63.50 60.58 2xd7 n PRO 312 Cb 0.51 -1.13 -0.03 0.00 -0.04 0.00 0.00 33.50 32.81 2xd7 n PRO 312 CO 0.00 0.00 0.00 -2.14 -0.04 0.00 0.00 175.50 173.32 2xd7 s PRO 313 N -5.64 4.27 0.79 0.54 0.02 -1.21 -4.85 135.00 128.92 2xd7 s PRO 313 Ca 0.72 2.25 -0.14 0.00 0.02 0.00 0.00 61.00 63.85 2xd7 s PRO 313 Cb -0.03 -3.17 0.04 0.00 0.02 0.00 0.00 34.50 31.37 2xd7 s PRO 313 CO 0.50 -0.48 0.96 1.19 -0.33 0.00 0.00 177.00 178.84 2xd7 n PHE 314 N 3.33 0.52 -0.80 6.54 3.01 -1.26 -4.97 117.46 123.84 2xd7 n PHE 314 Ca 0.10 0.38 -0.30 0.00 1.01 0.00 0.00 57.45 58.64 2xd7 n PHE 314 Cb 0.40 -2.04 0.19 0.00 -0.01 0.00 0.00 39.48 38.02 2xd7 n PHE 314 CO 0.00 0.00 0.00 -2.14 1.01 0.00 0.00 176.76 175.63 2xd7 s PRO 315 N -3.67 0.47 0.07 -1.08 0.02 -1.26 -5.06 135.00 124.49 2xd7 s PRO 315 Ca 0.70 1.11 0.06 0.00 0.02 0.00 0.00 61.00 62.89 2xd7 s PRO 315 Cb -0.30 -1.69 -0.03 0.00 0.02 0.00 0.00 34.50 32.49 2xd7 s PRO 315 CO 0.54 -2.87 -0.15 -1.12 -0.33 0.00 0.00 177.00 173.06 2xd7 s SER 316 N -2.84 1.80 0.00 2.53 0.01 -1.26 -4.53 113.70 109.41 2xd7 s SER 316 Ca 0.66 -0.58 0.00 0.00 1.31 0.00 0.00 55.95 57.34 2xd7 s SER 316 Cb -0.22 -0.08 0.00 0.00 0.21 0.00 0.00 66.02 65.93 2xd7 s SER 316 CO 0.60 -0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.84 2xd7 n GLY 317 N 1.44 0.62 0.50 3.44 0.00 -1.26 -4.94 105.19 104.98 2xd7 n GLY 317 Ca -0.20 -1.52 -0.18 0.00 0.00 0.00 0.00 46.02 44.13 2xd7 n GLY 317 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2xd7 h ARG 318 N 0.00 -0.88 -0.71 1.61 3.08 -2.03 -3.07 114.38 112.39 2xd7 h ARG 318 Ca 0.00 0.06 -0.39 0.00 0.07 0.00 0.00 59.98 59.72 2xd7 h ARG 318 Cb 0.00 0.20 -0.23 0.00 0.08 0.00 0.00 29.97 30.02 2xd7 h ARG 318 CO 0.00 -0.59 0.29 0.09 -1.07 0.00 0.00 179.97 178.69 2xd7 n ASN 319 N -5.51 3.59 -4.73 7.04 3.02 -1.26 -5.00 115.26 112.40 2xd7 n ASN 319 Ca -0.11 -3.72 -0.29 0.00 -0.03 0.00 0.00 54.58 50.43 2xd7 n ASN 319 Cb 0.44 -0.74 -0.07 0.00 -0.61 0.00 0.00 39.78 38.80 2xd7 n ASN 319 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2xd7 s PHE 321 N -1.44 2.93 0.27 0.00 0.08 -1.26 -4.71 117.98 113.85 2xd7 s PHE 321 Ca 0.28 0.87 -0.30 0.00 0.12 0.00 0.00 56.93 57.90 2xd7 s PHE 321 Cb -0.11 -3.93 -0.13 0.00 -0.57 0.00 0.00 43.02 38.28 2xd7 s PHE 321 CO 0.20 -3.12 1.35 -2.30 -0.10 0.00 0.00 175.22 171.25 2xd7 n PRO 322 N 2.52 2.01 -0.29 0.24 -0.02 -1.26 -4.83 135.00 133.38 2xd7 n PRO 322 Ca 0.08 0.71 0.09 0.00 -2.02 0.00 0.00 63.50 62.37 2xd7 n PRO 322 Cb 0.39 -2.33 0.24 0.00 -0.02 0.00 0.00 33.50 31.78 2xd7 n PRO 322 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2xd7 h LYS 323 N 3.59 0.45 -0.29 -0.52 1.57 -1.95 -0.96 116.57 118.46 2xd7 h LYS 323 Ca -0.45 -0.03 0.06 0.00 -1.87 0.00 0.00 60.65 58.37 2xd7 h LYS 323 Cb 1.28 -0.10 -0.08 0.00 0.08 0.00 0.00 32.23 33.41 2xd7 h LYS 323 CO 0.71 0.30 -0.36 0.37 -0.57 0.00 0.00 179.45 179.90 2xd7 h GLN 324 N 0.46 -0.33 -0.35 3.15 5.75 -1.97 -0.38 115.11 121.45 2xd7 h GLN 324 Ca 0.48 0.02 -0.12 0.00 -0.15 0.00 0.00 58.65 58.89 2xd7 h GLN 324 Cb 0.81 0.07 -0.01 0.00 1.07 0.00 0.00 27.48 29.42 2xd7 h GLN 324 CO -0.45 -0.22 -0.26 1.15 -2.65 0.00 0.00 178.83 176.40 2xd7 h THR 325 N -0.34 1.27 -0.28 2.39 2.02 -1.56 -1.21 112.91 115.20 2xd7 h THR 325 Ca 0.13 -1.37 -0.04 0.00 0.77 0.00 0.00 66.41 65.90 2xd7 h THR 325 Cb 0.56 1.28 -0.01 0.00 -1.74 0.00 0.00 68.15 68.25 2xd7 h THR 325 CO -0.47 0.45 0.00 0.00 0.37 0.00 0.00 175.52 175.87 2xd7 h ALA 326 N 1.10 0.38 -0.34 6.16 0.00 -1.11 0.14 119.26 125.58 2xd7 h ALA 326 Ca 0.08 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.77 2xd7 h ALA 326 Cb 0.76 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2xd7 h ALA 326 CO 0.06 0.11 0.22 0.00 0.00 0.00 0.00 179.25 179.65 2xd7 h ALA 327 N 0.83 0.44 0.26 0.00 0.00 -0.88 -1.52 119.26 118.38 2xd7 h ALA 327 Ca 0.08 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2xd7 h ALA 327 Cb 0.42 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2xd7 h ALA 327 CO 0.01 -0.09 -0.12 0.37 0.00 0.00 0.00 179.25 179.42 2xd7 h GLN 328 N 0.46 -0.33 -0.68 0.00 4.15 -0.80 -1.22 115.11 116.69 2xd7 h GLN 328 Ca 0.13 0.02 -0.07 0.00 0.77 0.00 0.00 58.65 59.50 2xd7 h GLN 328 Cb -0.04 0.08 -0.03 0.00 0.21 0.00 0.00 27.48 27.70 2xd7 h GLN 328 CO -0.03 -0.15 0.14 0.28 -1.93 0.00 0.00 178.83 177.15 2xd7 h VAL 329 N -0.45 1.26 -0.17 2.39 2.07 -0.79 -2.48 116.25 118.08 2xd7 h VAL 329 Ca -0.04 -0.99 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 2xd7 h VAL 329 Cb 0.34 0.58 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 2xd7 h VAL 329 CO 0.06 0.38 0.02 0.74 0.02 0.00 0.00 177.57 178.79 2xd7 h THR 330 N 1.04 1.23 -0.98 2.57 2.02 -1.05 -0.79 112.91 116.94 2xd7 h THR 330 Ca 0.21 -0.75 0.04 0.00 0.77 0.00 0.00 66.41 66.69 2xd7 h THR 330 Cb 0.39 1.40 -0.06 0.00 -1.74 0.00 0.00 68.15 68.14 2xd7 h THR 330 CO 0.01 0.22 0.63 -0.07 0.37 0.00 0.00 175.52 176.69 2xd7 h LEU 331 N 0.06 1.05 -0.65 2.58 3.38 -1.20 -1.67 115.31 118.86 2xd7 h LEU 331 Ca 0.05 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2xd7 h LEU 331 Cb 0.32 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.83 2xd7 h LEU 331 CO 0.00 0.70 -0.21 0.50 0.09 0.00 0.00 178.44 179.53 2xd7 h LYS 332 N 1.21 0.83 -0.41 1.13 3.11 -1.11 -2.88 116.57 118.46 2xd7 h LYS 332 Ca 0.40 -0.34 -0.05 0.00 -2.81 0.00 0.00 60.65 57.85 2xd7 h LYS 332 Cb 0.05 -0.04 -0.02 0.00 -1.00 0.00 0.00 32.23 31.22 2xd7 h LYS 332 CO -0.14 0.97 0.07 0.00 -2.81 0.00 0.00 179.45 177.55 2xd7 h ALA 333 N 1.03 0.54 0.24 5.00 0.00 -0.75 -2.73 119.26 122.59 2xd7 h ALA 333 Ca 0.10 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 2xd7 h ALA 333 Cb 0.74 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.38 2xd7 h ALA 333 CO 0.06 0.25 -0.12 0.82 0.00 0.00 0.00 179.25 180.26 2xd7 h ILE 334 N 0.52 0.76 0.92 0.00 2.04 -1.15 0.35 117.51 120.96 2xd7 h ILE 334 Ca 0.12 -0.02 -0.04 0.00 1.00 0.00 0.00 64.86 65.92 2xd7 h ILE 334 Cb 0.36 0.78 0.01 0.00 -0.74 0.00 0.00 36.82 37.22 2xd7 h ILE 334 CO 0.01 0.00 -0.47 0.77 0.00 0.00 0.00 178.15 178.46 2xd7 h SER 335 N -0.34 -1.13 -1.00 1.72 4.64 -1.62 -1.65 113.55 114.17 2xd7 h SER 335 Ca -0.03 0.05 0.30 0.00 -0.47 0.00 0.00 61.79 61.63 2xd7 h SER 335 Cb 0.26 0.30 -0.14 0.00 -0.31 0.00 0.00 62.40 62.51 2xd7 h SER 335 CO 0.06 -0.78 0.58 0.00 -0.87 0.00 0.00 176.83 175.82 2xd7 h ALA 336 N -1.22 1.91 -0.46 5.18 0.00 -1.35 0.29 119.26 123.61 2xd7 h ALA 336 Ca -0.13 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2xd7 h ALA 336 Cb 0.99 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.86 2xd7 h ALA 336 CO 0.19 -0.47 0.26 1.25 0.00 0.00 0.00 179.25 180.48 2xd7 h HIS 337 N 0.41 0.61 0.00 0.00 6.17 0.29 -2.38 115.15 120.26 2xd7 h HIS 337 Ca 0.70 -0.01 -0.07 0.00 0.71 0.00 0.00 60.37 61.71 2xd7 h HIS 337 Cb 1.52 -0.20 -0.01 0.00 2.52 0.00 0.00 27.41 31.24 2xd7 h HIS 337 CO -0.01 0.44 -0.33 0.74 0.71 0.00 0.00 177.93 179.49 2xd7 h PHE 338 N 0.60 0.00 -0.19 5.26 0.04 0.44 -1.42 116.94 121.67 2xd7 h PHE 338 Ca 0.16 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 2xd7 h PHE 338 Cb 0.02 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2xd7 h PHE 338 CO -0.03 0.33 0.11 -0.44 -0.60 0.00 0.00 178.31 177.68 2xd7 h ASP 339 N 0.00 0.24 0.70 2.17 3.32 -0.91 -3.27 116.42 118.67 2xd7 h ASP 339 Ca -0.00 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.96 2xd7 h ASP 339 Cb 0.77 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 40.26 2xd7 h ASP 339 CO 0.04 0.26 -0.55 0.47 -1.72 0.00 0.00 179.24 177.74 2xd7 n ASP 340 N -4.90 0.57 -4.85 6.45 8.00 -0.93 -4.90 116.55 115.99 2xd7 n ASP 340 Ca -0.04 -0.03 -0.36 0.00 0.71 0.00 0.00 54.79 55.08 2xd7 n ASP 340 Cb 0.07 0.19 -0.06 0.00 -0.02 0.00 0.00 41.12 41.30 2xd7 n ASP 340 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 2xd7 s SER 341 N -3.60 6.75 -0.33 -2.24 0.15 -0.56 -5.06 113.70 108.81 2xd7 s SER 341 Ca 0.09 0.95 -0.10 0.00 0.70 0.00 0.00 55.95 57.58 2xd7 s SER 341 Cb 0.16 -2.24 0.00 0.00 -1.71 0.00 0.00 66.02 62.23 2xd7 s SER 341 CO 0.70 0.17 0.16 -0.44 1.20 0.00 0.00 173.24 175.04 2xd7 s SER 342 N -1.63 5.57 -1.15 5.45 0.01 -1.26 -4.64 113.70 116.06 2xd7 s SER 342 Ca 0.33 -0.67 -0.00 0.00 1.31 0.00 0.00 55.95 56.92 2xd7 s SER 342 Cb -0.15 -2.00 0.00 0.00 0.21 0.00 0.00 66.02 64.08 2xd7 s SER 342 CO 0.18 -0.25 0.96 0.00 0.41 0.00 0.00 173.24 174.54 2xd7 n ALA 343 N 4.98 -1.91 -1.70 1.44 0.00 -1.26 -4.95 120.51 117.11 2xd7 n ALA 343 Ca -0.13 -0.05 -0.43 0.00 0.00 0.00 0.00 53.44 52.83 2xd7 n ALA 343 Cb 0.48 -2.41 -0.02 0.00 0.00 0.00 0.00 19.45 17.51 2xd7 n ALA 343 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2xd7 n SER 344 N -3.02 3.00 0.10 0.00 2.88 -1.26 -4.91 113.62 110.41 2xd7 n SER 344 Ca -0.27 1.17 0.13 0.00 -1.33 0.00 0.00 58.87 58.57 2xd7 n SER 344 Cb 0.66 -1.49 0.42 0.00 -0.75 0.00 0.00 64.21 63.05 2xd7 n SER 344 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2xd7 n SER 345 N 1.58 0.79 -4.68 -3.46 3.41 -1.26 -4.89 113.62 105.10 2xd7 n SER 345 Ca 0.08 0.58 -0.43 0.00 -0.26 0.00 0.00 58.87 58.85 2xd7 n SER 345 Cb 0.34 -0.79 -0.02 0.00 -0.26 0.00 0.00 64.21 63.48 2xd7 n SER 345 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2xd7 s LEU 346 N -4.50 4.24 -0.04 1.04 1.43 -1.20 -4.13 118.68 115.52 2xd7 s LEU 346 Ca 0.10 1.71 0.06 0.00 -1.03 0.00 0.00 54.13 54.98 2xd7 s LEU 346 Cb 0.12 -3.55 -0.09 0.00 0.03 0.00 0.00 46.19 42.70 2xd7 s LEU 346 CO 0.58 -0.60 0.08 0.29 0.23 0.00 0.00 176.35 176.93 2xd7 n LYS 347 N 5.53 1.68 -3.98 1.70 4.76 -0.27 -4.89 118.16 122.69 2xd7 n LYS 347 Ca 0.11 -0.03 -0.22 0.00 -2.87 0.00 0.00 58.31 55.30 2xd7 n LYS 347 Cb 0.46 -1.17 -0.17 0.00 -1.84 0.00 0.00 35.03 32.32 2xd7 n LYS 347 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 2xd7 s ASN 348 N -3.34 1.35 -0.17 4.39 0.01 -1.14 -1.66 114.94 114.38 2xd7 s ASN 348 Ca -0.03 -0.13 0.01 0.00 -0.71 0.00 0.00 52.86 52.00 2xd7 s ASN 348 Cb 0.03 -0.49 0.02 0.00 0.41 0.00 0.00 41.25 41.22 2xd7 s ASN 348 CO 0.28 -0.12 -0.20 -0.69 -1.51 0.00 0.00 177.10 174.86 2xd7 s VAL 349 N 1.44 2.05 0.01 1.60 1.01 -0.23 -1.91 120.40 124.37 2xd7 s VAL 349 Ca -0.03 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 61.01 2xd7 s VAL 349 Cb -0.13 -1.84 -0.04 0.00 0.00 0.00 0.00 36.38 34.36 2xd7 s VAL 349 CO -0.03 0.54 0.07 -0.31 0.00 0.00 0.00 175.10 175.37 2xd7 s TYR 350 N 1.19 3.25 -0.28 5.22 2.02 0.41 -0.61 117.35 128.55 2xd7 s TYR 350 Ca 0.02 0.17 -0.01 0.00 -0.37 0.00 0.00 57.07 56.88 2xd7 s TYR 350 Cb -0.14 -1.71 0.04 0.00 -0.40 0.00 0.00 41.96 39.76 2xd7 s TYR 350 CO -0.11 0.54 -0.03 -0.06 -1.57 0.00 0.00 175.55 174.32 2xd7 s PHE 351 N -1.22 3.20 -0.31 2.71 0.08 0.75 0.24 117.98 123.42 2xd7 s PHE 351 Ca 0.24 -1.82 -0.25 0.00 0.12 0.00 0.00 56.93 55.22 2xd7 s PHE 351 Cb -0.12 -2.07 0.01 0.00 -0.57 0.00 0.00 43.02 40.27 2xd7 s PHE 351 CO 0.15 -0.79 0.86 -0.51 -0.10 0.00 0.00 175.22 174.84 2xd7 s LEU 352 N 1.26 4.05 0.03 -0.37 1.43 0.05 -1.22 118.68 123.92 2xd7 s LEU 352 Ca -0.04 0.75 0.06 0.00 -1.03 0.00 0.00 54.13 53.87 2xd7 s LEU 352 Cb -0.19 -3.20 -0.02 0.00 0.03 0.00 0.00 46.19 42.82 2xd7 s LEU 352 CO -0.03 -0.69 -0.16 -0.76 0.23 0.00 0.00 176.35 174.94 2xd7 s LEU 353 N 3.14 2.15 -0.06 1.79 1.43 -0.40 -3.31 118.68 123.42 2xd7 s LEU 353 Ca 0.36 -0.45 0.02 0.00 -1.03 0.00 0.00 54.13 53.03 2xd7 s LEU 353 Cb -0.14 -0.74 -0.05 0.00 0.03 0.00 0.00 46.19 45.30 2xd7 s LEU 353 CO 0.13 0.09 -0.04 0.49 0.23 0.00 0.00 176.35 177.26 2xd7 n PHE 354 N 2.00 0.00 -4.19 0.29 3.72 -1.26 -3.86 117.46 114.16 2xd7 n PHE 354 Ca -0.17 0.00 -0.26 0.00 -0.05 0.00 0.00 57.45 56.97 2xd7 n PHE 354 Cb 0.54 -0.25 -0.07 0.00 -0.94 0.00 0.00 39.48 38.77 2xd7 n PHE 354 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 176.76 176.87 2xd7 s ASP 355 N -4.33 4.90 0.12 4.37 -4.77 -1.26 -4.99 116.67 110.70 2xd7 s ASP 355 Ca -0.07 -0.36 -0.23 0.00 -3.30 0.00 0.00 52.55 48.59 2xd7 s ASP 355 Cb 0.02 -1.09 -0.06 0.00 -1.09 0.00 0.00 42.92 40.70 2xd7 s ASP 355 CO 0.16 0.08 1.68 0.28 0.70 0.00 0.00 175.17 178.07 2xd7 h SER 356 N 2.57 -0.39 -0.96 2.11 0.02 -1.98 -0.48 113.55 114.44 2xd7 h SER 356 Ca -0.47 0.06 0.10 0.00 -0.84 0.00 0.00 61.79 60.64 2xd7 h SER 356 Cb 1.21 0.17 -0.08 0.00 0.14 0.00 0.00 62.40 63.84 2xd7 h SER 356 CO 0.59 -0.18 0.59 -0.08 -1.14 0.00 0.00 176.83 176.62 2xd7 h GLU 357 N -0.20 0.96 -0.23 3.45 4.81 -1.99 0.13 114.58 121.51 2xd7 h GLU 357 Ca 0.06 -0.06 -0.05 0.00 -0.13 0.00 0.00 59.36 59.18 2xd7 h GLU 357 Cb 0.28 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.44 2xd7 h GLU 357 CO -0.16 0.64 -0.07 0.77 -0.73 0.00 0.00 179.01 179.46 2xd7 h SER 358 N 0.99 0.46 -0.83 1.04 0.02 -1.90 -1.90 113.55 111.43 2xd7 h SER 358 Ca 0.45 -0.37 0.07 0.00 -0.84 0.00 0.00 61.79 61.10 2xd7 h SER 358 Cb 0.37 -0.13 -0.06 0.00 0.14 0.00 0.00 62.40 62.72 2xd7 h SER 358 CO -0.24 0.73 0.51 0.40 -1.14 0.00 0.00 176.83 177.09 2xd7 h ILE 359 N 0.19 1.02 -0.67 3.27 2.04 -0.63 -2.44 117.51 120.28 2xd7 h ILE 359 Ca 0.06 -0.31 -0.08 0.00 1.00 0.00 0.00 64.86 65.52 2xd7 h ILE 359 Cb 0.53 0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.61 2xd7 h ILE 359 CO 0.02 0.17 0.09 1.23 0.00 0.00 0.00 178.15 179.66 2xd7 h GLY 360 N 0.92 1.20 0.96 5.37 0.00 -0.59 -2.50 103.07 108.42 2xd7 h GLY 360 Ca 0.37 -0.81 -0.01 0.00 0.00 0.00 0.00 47.33 46.87 2xd7 h GLY 360 CO -0.18 0.75 0.19 -2.22 0.00 0.00 0.00 176.54 175.08 2xd7 h ILE 361 N 1.03 1.16 -0.41 2.60 1.08 -1.15 -1.42 117.51 120.40 2xd7 h ILE 361 Ca 0.20 -0.42 -0.09 0.00 -0.39 0.00 0.00 64.86 64.15 2xd7 h ILE 361 Cb 0.46 0.75 -0.02 0.00 -3.07 0.00 0.00 36.82 34.95 2xd7 h ILE 361 CO 0.02 0.16 -0.13 1.88 -0.69 0.00 0.00 178.15 179.39 2xd7 h TYR 362 N 0.47 0.81 -0.36 1.37 0.05 -1.38 0.00 116.97 117.93 2xd7 h TYR 362 Ca 0.13 -0.15 -0.03 0.00 0.05 0.00 0.00 58.73 58.73 2xd7 h TYR 362 Cb 0.09 -0.21 -0.02 0.00 1.01 0.00 0.00 36.73 37.60 2xd7 h TYR 362 CO -0.02 0.82 0.13 0.28 -1.05 0.00 0.00 178.16 178.32 2xd7 h VAL 363 N 0.67 1.20 -0.17 -2.88 2.07 -1.27 0.72 116.25 116.59 2xd7 h VAL 363 Ca 0.11 -0.65 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2xd7 h VAL 363 Cb 0.60 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 31.28 2xd7 h VAL 363 CO 0.04 0.23 -0.01 1.56 0.02 0.00 0.00 177.57 179.41 2xd7 h GLN 364 N 0.44 0.05 -0.39 1.57 4.20 -0.65 -2.26 115.11 118.07 2xd7 h GLN 364 Ca 0.12 -0.00 -0.13 0.00 0.06 0.00 0.00 58.65 58.69 2xd7 h GLN 364 Cb 0.23 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.99 2xd7 h GLN 364 CO -0.01 0.03 -0.29 0.93 -0.67 0.00 0.00 178.83 178.83 2xd7 h GLU 365 N 0.05 0.83 0.00 1.46 4.39 -0.80 -2.67 114.58 117.84 2xd7 h GLU 365 Ca 0.08 -0.38 -0.04 0.00 0.34 0.00 0.00 59.36 59.37 2xd7 h GLU 365 Cb 0.10 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.73 2xd7 h GLU 365 CO -0.14 1.01 -0.17 1.98 -1.16 0.00 0.00 179.01 180.53 2xd7 h MET 366 N 0.71 0.00 0.00 2.33 4.05 -0.77 -2.54 114.93 118.70 2xd7 h MET 366 Ca 0.08 0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.42 2xd7 h MET 366 Cb 0.83 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.62 2xd7 h MET 366 CO 0.07 0.17 -0.40 0.00 0.23 0.00 0.00 176.91 176.98 2xd7 h ALA 367 N 1.83 1.20 -2.23 0.39 0.00 -1.04 -3.43 119.26 115.98 2xd7 h ALA 367 Ca -0.00 -0.37 -0.46 0.00 0.00 0.00 0.00 54.91 54.08 2xd7 h ALA 367 Cb 0.38 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2xd7 h ALA 367 CO 0.02 0.50 0.37 0.15 0.00 0.00 0.00 179.25 180.29 2xd7 s LYS 368 N -3.93 4.07 0.00 0.00 1.02 -0.96 -5.13 119.74 114.81 2xd7 s LYS 368 Ca -0.02 1.27 0.00 0.00 0.02 0.00 0.00 55.97 57.24 2xd7 s LYS 368 Cb 0.13 -2.21 0.00 0.00 -0.52 0.00 0.00 37.83 35.23 2xd7 s LYS 368 CO 0.71 -0.19 0.00 1.28 -0.92 0.00 0.00 175.35 176.23