#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9o n SER 162 N 0.00 -2.56 -4.45 1.61 3.41 -1.26 -2.30 113.62 108.07 2d9o n SER 162 Ca 0.00 0.29 -0.40 0.00 -0.26 0.00 0.00 58.87 58.51 2d9o n SER 162 Cb 0.00 -1.14 -0.08 0.00 -0.26 0.00 0.00 64.21 62.73 2d9o n SER 162 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d9o n SER 163 N -0.77 -1.46 -4.76 4.04 3.41 -1.26 -4.87 113.62 107.95 2d9o n SER 163 Ca 0.05 -1.22 -0.40 0.00 -0.26 0.00 0.00 58.87 57.05 2d9o n SER 163 Cb 0.54 -1.78 -0.06 0.00 -0.26 0.00 0.00 64.21 62.66 2d9o n SER 163 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2d9o s GLY 164 N -3.49 2.94 0.56 5.00 0.00 -0.97 -4.71 107.32 106.64 2d9o s GLY 164 Ca 0.65 0.41 -0.19 0.00 0.00 0.00 0.00 44.72 45.59 2d9o s GLY 164 CO 1.01 1.02 0.75 -1.26 0.00 0.00 0.00 173.10 174.62 2d9o n SER 165 N 1.94 -0.09 -4.11 1.64 2.88 -1.26 -4.94 113.62 109.67 2d9o n SER 165 Ca -0.04 0.80 -0.26 0.00 -1.33 0.00 0.00 58.87 58.05 2d9o n SER 165 Cb 0.49 -1.27 -0.16 0.00 -0.75 0.00 0.00 64.21 62.51 2d9o n SER 165 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2d9o s SER 166 N -1.14 2.08 0.64 -3.46 0.15 -1.26 -5.04 113.70 105.67 2d9o s SER 166 Ca 0.71 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 57.01 2d9o s SER 166 Cb -0.46 -0.69 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 2d9o s SER 166 CO 0.52 0.12 0.00 0.61 1.20 0.00 0.00 173.24 175.69 2d9o n GLY 167 N 3.33 -1.00 2.96 9.45 0.00 -1.26 -4.76 105.19 113.90 2d9o n GLY 167 Ca -0.19 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.42 2d9o n GLY 167 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d9o s GLN 168 N 0.00 1.79 0.14 1.61 -0.21 -1.26 -5.10 119.66 116.62 2d9o s GLN 168 Ca 0.00 -0.82 -0.05 0.00 0.02 0.00 0.00 55.36 54.51 2d9o s GLN 168 Cb 0.00 -2.39 0.02 0.00 1.00 0.00 0.00 33.01 31.65 2d9o s GLN 168 CO 0.00 -0.48 0.28 0.41 -2.12 0.00 0.00 175.29 173.38 2d9o n GLY 169 N 4.72 1.63 3.78 3.09 0.00 -1.26 -5.16 105.19 111.99 2d9o n GLY 169 Ca -0.13 -1.10 -0.37 0.00 0.00 0.00 0.00 46.02 44.42 2d9o n GLY 169 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9o s THR 170 N -2.68 4.23 -1.18 2.61 -4.23 -1.26 -4.95 115.64 108.19 2d9o s THR 170 Ca 0.06 1.80 -0.23 0.00 -1.18 0.00 0.00 61.69 62.14 2d9o s THR 170 Cb -0.02 -4.04 -0.09 0.00 1.34 0.00 0.00 72.50 69.70 2d9o s THR 170 CO 0.04 0.20 1.93 -2.16 -0.54 0.00 0.00 174.62 174.09 2d9o s PRO 171 N -1.93 2.50 0.18 3.99 0.04 -1.26 -4.88 135.00 133.64 2d9o s PRO 171 Ca 0.48 -1.15 -0.30 0.00 0.04 0.00 0.00 61.00 60.07 2d9o s PRO 171 Cb -0.19 -5.24 -0.08 0.00 0.04 0.00 0.00 34.50 29.02 2d9o s PRO 171 CO 0.24 -3.97 1.31 0.15 0.04 0.00 0.00 177.00 174.77 2d9o s LYS 172 N 6.48 4.39 0.28 4.56 1.02 -1.26 -3.89 119.74 131.31 2d9o s LYS 172 Ca 0.68 2.04 0.09 0.00 0.02 0.00 0.00 55.97 58.80 2d9o s LYS 172 Cb -0.01 -3.21 -0.04 0.00 -0.52 0.00 0.00 37.83 34.05 2d9o s LYS 172 CO 0.13 -0.26 0.03 -0.51 -0.92 0.00 0.00 175.35 173.81 2d9o s LEU 173 N 0.05 3.22 -0.13 3.17 1.43 0.83 -4.00 118.68 123.24 2d9o s LEU 173 Ca 0.57 -0.67 -0.01 0.00 -1.03 0.00 0.00 54.13 53.00 2d9o s LEU 173 Cb -0.36 -1.73 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2d9o s LEU 173 CO 0.37 -0.06 -0.11 -0.75 0.23 0.00 0.00 176.35 176.04 2d9o s LYS 174 N -3.71 3.38 -0.27 1.70 2.20 -0.57 -0.79 119.74 121.69 2d9o s LYS 174 Ca 0.33 -0.64 -0.07 0.00 -0.36 0.00 0.00 55.97 55.22 2d9o s LYS 174 Cb -0.06 -2.68 -0.01 0.00 -1.51 0.00 0.00 37.83 33.58 2d9o s LYS 174 CO 0.20 0.26 0.06 -0.51 -0.36 0.00 0.00 175.35 175.01 2d9o s LEU 175 N 0.25 3.56 -0.08 5.43 1.43 0.12 -1.70 118.68 127.69 2d9o s LEU 175 Ca -0.07 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.60 2d9o s LEU 175 Cb -0.15 -1.88 0.01 0.00 0.03 0.00 0.00 46.19 44.19 2d9o s LEU 175 CO 0.05 -0.10 -0.18 -0.75 0.23 0.00 0.00 176.35 175.60 2d9o s LYS 176 N 1.55 2.29 0.01 1.70 2.20 -0.80 0.35 119.74 127.03 2d9o s LYS 176 Ca 0.05 -0.63 0.00 0.00 -0.36 0.00 0.00 55.97 55.03 2d9o s LYS 176 Cb -0.16 -1.80 -0.01 0.00 -1.51 0.00 0.00 37.83 34.35 2d9o s LYS 176 CO 0.02 0.11 -0.03 1.67 -0.36 0.00 0.00 175.35 176.77 2d9o s TRP 177 N 0.47 0.23 0.40 4.03 -2.14 -1.16 -1.27 118.94 119.49 2d9o s TRP 177 Ca -0.16 -0.32 -0.27 0.00 2.66 0.00 0.00 56.10 58.01 2d9o s TRP 177 Cb -0.16 -0.16 -0.10 0.00 -3.10 0.00 0.00 33.47 29.95 2d9o s TRP 177 CO 0.06 -0.10 1.46 0.15 -2.66 0.00 0.00 176.95 175.86 2d9o s LYS 178 N -0.90 3.99 -0.19 3.25 3.01 -1.26 -4.74 119.74 122.90 2d9o s LYS 178 Ca -0.09 2.52 -0.04 0.00 -1.01 0.00 0.00 55.97 57.35 2d9o s LYS 178 Cb -0.06 -2.88 0.09 0.00 -1.01 0.00 0.00 37.83 33.97 2d9o s LYS 178 CO -0.00 -0.60 0.24 0.00 0.51 0.00 0.00 175.35 175.49 2d9o n LYS 180 N 5.33 -1.28 -0.11 0.00 5.02 -1.26 -4.98 118.16 120.88 2d9o n LYS 180 Ca -0.05 -0.36 -0.19 0.00 -2.02 0.00 0.00 58.31 55.69 2d9o n LYS 180 Cb 0.50 -1.64 -0.09 0.00 -0.02 0.00 0.00 35.03 33.78 2d9o n LYS 180 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 2d9o n LYS 181 N -1.52 0.48 0.07 1.97 2.85 -1.26 -4.62 118.16 116.14 2d9o n LYS 181 Ca 0.01 0.16 -0.16 0.00 -1.05 0.00 0.00 58.31 57.27 2d9o n LYS 181 Cb 0.63 -1.34 -0.08 0.00 -0.65 0.00 0.00 35.03 33.59 2d9o n LYS 181 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 2d9o h GLU 182 N -0.42 0.48 -6.06 -1.58 4.11 -2.01 -3.41 114.58 105.69 2d9o h GLU 182 Ca -0.51 -0.56 -0.49 0.00 0.07 0.00 0.00 59.36 57.88 2d9o h GLU 182 Cb 1.59 0.17 -0.07 0.00 0.50 0.00 0.00 28.75 30.94 2d9o h GLU 182 CO -0.21 1.19 1.17 0.34 0.07 0.00 0.00 179.01 181.57 2d9o s ASP 183 N -7.17 5.78 -0.68 3.06 -1.08 -1.26 -4.91 116.67 110.41 2d9o s ASP 183 Ca -0.07 -0.53 -0.26 0.00 -0.52 0.00 0.00 52.55 51.17 2d9o s ASP 183 Cb 0.08 -2.55 -0.11 0.00 -1.46 0.00 0.00 42.92 38.88 2d9o s ASP 183 CO 0.89 -2.10 2.39 -1.61 0.52 0.00 0.00 175.17 175.26 2d9o s GLU 184 N 6.18 1.81 0.02 4.34 0.41 -1.26 -4.69 118.70 125.51 2d9o s GLU 184 Ca 0.54 0.82 -0.29 0.00 -0.41 0.00 0.00 54.97 55.63 2d9o s GLU 184 Cb -0.07 -4.71 0.10 0.00 -1.78 0.00 0.00 34.13 27.67 2d9o s GLU 184 CO 0.07 -3.97 1.01 -1.12 -0.49 0.00 0.00 175.26 170.76 2d9o s SER 185 N 11.30 -0.23 -0.03 -0.19 0.01 -1.26 -5.07 113.70 118.22 2d9o s SER 185 Ca 0.94 -0.14 -0.21 0.00 1.31 0.00 0.00 55.95 57.85 2d9o s SER 185 Cb -0.14 0.35 -0.14 0.00 0.21 0.00 0.00 66.02 66.30 2d9o s SER 185 CO 0.15 -0.61 0.91 0.11 0.41 0.00 0.00 173.24 174.20 2d9o h LYS 186 N 2.00 -0.36 0.00 12.44 1.57 -1.88 -3.45 116.57 126.89 2d9o h LYS 186 Ca -0.22 0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.59 2d9o h LYS 186 Cb 1.22 0.08 0.00 0.00 0.08 0.00 0.00 32.23 33.61 2d9o h LYS 186 CO 0.28 -0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.55 2d9o n GLY 187 N 0.29 0.16 2.47 3.86 0.00 -1.26 -4.68 105.19 106.03 2d9o n GLY 187 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 2d9o n GLY 187 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9o n GLY 188 N 0.00 0.07 3.49 -0.02 0.00 -1.26 -4.94 105.19 102.53 2d9o n GLY 188 Ca 0.00 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 2d9o n GLY 188 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d9o s TYR 189 N -2.95 -0.29 0.23 1.61 2.02 -1.26 -5.04 117.35 111.66 2d9o s TYR 189 Ca 0.20 -0.01 -0.22 0.00 -0.37 0.00 0.00 57.07 56.67 2d9o s TYR 189 Cb -0.09 0.46 0.04 0.00 -0.40 0.00 0.00 41.96 41.98 2d9o s TYR 189 CO 0.25 -0.89 0.67 0.45 -1.57 0.00 0.00 175.55 174.46 2d9o s SER 190 N -2.82 -0.39 0.25 2.29 0.15 -1.26 -4.85 113.70 107.07 2d9o s SER 190 Ca 0.05 -0.35 -0.03 0.00 0.70 0.00 0.00 55.95 56.32 2d9o s SER 190 Cb -0.01 0.67 0.48 0.00 -1.71 0.00 0.00 66.02 65.45 2d9o s SER 190 CO -0.07 -1.18 1.72 0.50 1.20 0.00 0.00 173.24 175.42 2d9o h LYS 191 N 2.00 0.42 0.57 5.44 3.64 -2.00 -0.64 116.57 126.00 2d9o h LYS 191 Ca -0.25 -0.03 -0.03 0.00 -1.27 0.00 0.00 60.65 59.07 2d9o h LYS 191 Cb 1.28 -0.10 0.01 0.00 -0.41 0.00 0.00 32.23 33.01 2d9o h LYS 191 CO 0.29 0.28 -0.27 -0.44 -2.27 0.00 0.00 179.45 177.04 2d9o h ASP 192 N 0.44 -0.65 -0.15 4.20 3.32 -1.98 -1.81 116.42 119.79 2d9o h ASP 192 Ca 0.43 -0.04 0.02 0.00 0.02 0.00 0.00 57.03 57.46 2d9o h ASP 192 Cb 0.67 0.17 -0.04 0.00 0.22 0.00 0.00 39.33 40.35 2d9o h ASP 192 CO -0.42 -0.30 -0.29 0.58 -1.72 0.00 0.00 179.24 177.09 2d9o h VAL 193 N -1.03 0.00 -0.91 -1.35 2.07 -1.84 -0.56 116.25 112.63 2d9o h VAL 193 Ca -0.08 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.65 2d9o h VAL 193 Cb 0.65 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.30 2d9o h VAL 193 CO 0.13 0.00 0.46 -0.07 0.02 0.00 0.00 177.57 178.11 2d9o h LEU 194 N -0.25 0.47 -1.30 2.57 3.38 -1.23 0.33 115.31 119.28 2d9o h LEU 194 Ca 0.03 0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.21 2d9o h LEU 194 Cb 0.33 0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.10 2d9o h LEU 194 CO -0.27 0.09 0.52 0.25 0.09 0.00 0.00 178.44 179.12 2d9o h LEU 195 N 0.51 0.72 -0.00 1.67 5.85 -0.25 -1.89 115.31 121.93 2d9o h LEU 195 Ca 0.55 0.01 -0.06 0.00 0.84 0.00 0.00 57.88 59.23 2d9o h LEU 195 Cb 0.99 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2d9o h LEU 195 CO -0.47 0.45 -0.23 0.03 -0.34 0.00 0.00 178.44 177.88 2d9o h ARG 196 N 0.82 0.16 -0.90 1.25 3.08 0.96 0.46 114.38 120.20 2d9o h ARG 196 Ca 0.36 -0.17 0.23 0.00 0.07 0.00 0.00 59.98 60.47 2d9o h ARG 196 Cb 0.32 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.37 2d9o h ARG 196 CO -0.13 0.91 0.62 -0.07 -1.07 0.00 0.00 179.97 180.23 2d9o h LEU 197 N -0.52 0.22 0.00 3.04 3.38 -0.71 -2.65 115.31 118.07 2d9o h LEU 197 Ca -0.03 0.03 -0.35 0.00 0.09 0.00 0.00 57.88 57.61 2d9o h LEU 197 Cb 0.99 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.68 2d9o h LEU 197 CO 0.05 0.08 -1.94 0.18 0.09 0.00 0.00 178.44 176.89 2d9o n LEU 198 N -4.41 1.98 -0.12 1.67 4.77 -0.75 -4.55 117.00 115.58 2d9o n LEU 198 Ca 0.19 0.36 -0.03 0.00 -0.03 0.00 0.00 56.01 56.50 2d9o n LEU 198 Cb 0.83 -0.90 -0.03 0.00 -2.33 0.00 0.00 43.42 40.99 2d9o n LEU 198 CO 0.34 0.46 0.35 0.00 -1.33 0.00 0.00 177.39 177.21 2d9o n GLN 199 N -4.27 -0.13 -0.23 3.23 6.02 0.16 0.15 117.38 122.31 2d9o n GLN 199 Ca -0.43 0.85 0.19 0.00 -0.01 0.00 0.00 57.00 57.60 2d9o n GLN 199 Cb 0.80 -1.27 0.35 0.00 1.02 0.00 0.00 30.24 31.15 2d9o n GLN 199 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2d9o n LYS 200 N -3.62 -0.05 -0.05 -1.09 2.85 -1.07 -0.86 118.16 114.29 2d9o n LYS 200 Ca 0.01 1.01 -0.01 0.00 -1.05 0.00 0.00 58.31 58.27 2d9o n LYS 200 Cb 0.08 -1.73 -0.00 0.00 -0.65 0.00 0.00 35.03 32.72 2d9o n LYS 200 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 177.40 179.23 2d9o h TYR 201 N 0.00 0.00 -4.18 5.58 0.05 0.11 -3.47 116.97 115.06 2d9o h TYR 201 Ca 0.54 0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.83 2d9o h TYR 201 Cb 1.36 0.00 -0.29 0.00 1.01 0.00 0.00 36.73 38.80 2d9o h TYR 201 CO -0.13 0.00 -0.82 0.20 -1.05 0.00 0.00 178.16 176.37 2d9o s GLY 202 N -3.47 0.73 -0.76 3.88 0.00 0.42 -4.72 107.32 103.40 2d9o s GLY 202 Ca -0.02 -0.63 -0.26 0.00 0.00 0.00 0.00 44.72 43.82 2d9o s GLY 202 CO 0.03 -0.49 2.20 1.85 0.00 0.00 0.00 173.10 176.69 2d9o s GLU 203 N -0.29 2.09 -0.29 2.90 2.12 -1.25 -3.26 118.70 120.72 2d9o s GLU 203 Ca 0.04 0.39 -0.37 0.00 0.36 0.00 0.00 54.97 55.40 2d9o s GLU 203 Cb -0.06 -4.80 -0.13 0.00 0.26 0.00 0.00 34.13 29.40 2d9o s GLU 203 CO -0.00 -3.75 2.02 0.28 -0.54 0.00 0.00 175.26 173.26 2d9o n VAL 204 N 8.21 0.28 -0.08 3.70 0.31 -1.26 -3.99 118.33 125.50 2d9o n VAL 204 Ca 0.40 -0.17 -0.15 0.00 -0.01 0.00 0.00 64.34 64.41 2d9o n VAL 204 Cb 0.47 -1.54 -0.10 0.00 -0.91 0.00 0.00 33.84 31.76 2d9o n VAL 204 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d9o h LEU 205 N 10.37 0.00 -7.39 7.52 3.38 -1.46 -3.46 115.31 124.27 2d9o h LEU 205 Ca -0.36 -0.59 -0.48 0.00 0.09 0.00 0.00 57.88 56.55 2d9o h LEU 205 Cb 1.31 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.68 2d9o h LEU 205 CO 0.99 1.15 -0.77 0.21 0.09 0.00 0.00 178.44 180.11 2d9o s ASN 206 N -6.39 2.23 -0.38 -0.43 2.47 -1.16 -5.01 114.94 106.26 2d9o s ASN 206 Ca -0.21 -0.44 -0.04 0.00 0.42 0.00 0.00 52.86 52.59 2d9o s ASN 206 Cb 0.02 -0.53 0.08 0.00 -1.45 0.00 0.00 41.25 39.37 2d9o s ASN 206 CO 0.54 -0.24 0.16 -0.22 -3.72 0.00 0.00 177.10 173.62 2d9o s LEU 207 N 1.91 4.85 0.04 3.21 2.96 -1.26 0.34 118.68 130.73 2d9o s LEU 207 Ca 0.02 -1.66 -0.00 0.00 -0.22 0.00 0.00 54.13 52.27 2d9o s LEU 207 Cb -0.14 -1.85 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 2d9o s LEU 207 CO -0.07 -0.46 0.16 -0.69 -1.32 0.00 0.00 176.35 173.97 2d9o s VAL 208 N 1.26 5.17 -0.03 1.68 1.01 -0.27 -5.00 120.40 124.21 2d9o s VAL 208 Ca 0.03 -0.40 0.04 0.00 0.00 0.00 0.00 61.98 61.65 2d9o s VAL 208 Cb -0.22 -3.47 -0.00 0.00 0.00 0.00 0.00 36.38 32.69 2d9o s VAL 208 CO -0.01 0.21 -0.13 -0.76 0.00 0.00 0.00 175.10 174.40 2d9o s LEU 209 N -2.25 1.92 0.10 3.92 1.02 -1.26 -1.27 118.68 120.86 2d9o s LEU 209 Ca 0.30 -0.26 -0.31 0.00 0.02 0.00 0.00 54.13 53.88 2d9o s LEU 209 Cb -0.13 -0.75 -0.10 0.00 0.02 0.00 0.00 46.19 45.24 2d9o s LEU 209 CO 0.23 0.13 1.86 -0.55 0.02 0.00 0.00 176.35 178.04 2d9o s SER 210 N -0.06 6.44 -0.18 2.29 0.15 -0.76 -4.91 113.70 116.67 2d9o s SER 210 Ca 0.00 2.72 -0.20 0.00 0.70 0.00 0.00 55.95 59.18 2d9o s SER 210 Cb -0.08 -2.56 -0.16 0.00 -1.71 0.00 0.00 66.02 61.51 2d9o s SER 210 CO 0.01 -1.01 0.24 0.28 1.20 0.00 0.00 173.24 173.95 2d9o h SER 211 N 9.15 0.00 0.43 5.45 0.02 -1.99 -3.38 113.55 123.22 2d9o h SER 211 Ca -0.47 -0.48 -0.02 0.00 -0.84 0.00 0.00 61.79 59.98 2d9o h SER 211 Cb 1.22 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 2d9o h SER 211 CO 0.95 1.21 -0.21 0.11 -1.14 0.00 0.00 176.83 177.75 2d9o h LYS 212 N -1.00 -0.56 -4.09 3.45 1.57 -1.99 -3.38 116.57 110.57 2d9o h LYS 212 Ca -0.20 0.04 -0.76 0.00 -1.87 0.00 0.00 60.65 57.86 2d9o h LYS 212 Cb 1.03 0.13 -0.25 0.00 0.08 0.00 0.00 32.23 33.21 2d9o h LYS 212 CO -0.12 -0.27 -0.21 0.15 -0.57 0.00 0.00 179.45 178.43 2d9o s LYS 213 N -5.10 2.98 0.37 3.15 3.01 -1.26 -5.06 119.74 117.82 2d9o s LYS 213 Ca -0.15 -1.81 -0.27 0.00 -1.01 0.00 0.00 55.97 52.73 2d9o s LYS 213 Cb 0.03 -4.25 -0.09 0.00 -1.01 0.00 0.00 37.83 32.51 2d9o s LYS 213 CO 0.55 -1.30 1.20 -1.25 0.51 0.00 0.00 175.35 175.06 2d9o s PRO 214 N 1.38 4.18 0.00 -1.68 0.04 -1.26 -3.76 135.00 133.90 2d9o s PRO 214 Ca 0.05 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.03 2d9o s PRO 214 Cb -0.27 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.44 2d9o s PRO 214 CO 0.01 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.22 2d9o n GLY 215 N 0.74 2.38 3.86 0.56 0.00 -1.26 -4.97 105.19 106.49 2d9o n GLY 215 Ca 0.03 -0.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.98 2d9o n GLY 215 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d9o s THR 216 N -0.60 5.15 0.34 2.61 -4.23 -1.25 -3.00 115.64 114.65 2d9o s THR 216 Ca 0.00 -0.30 -0.06 0.00 -1.18 0.00 0.00 61.69 60.15 2d9o s THR 216 Cb 0.00 -3.41 0.01 0.00 1.34 0.00 0.00 72.50 70.44 2d9o s THR 216 CO 0.00 0.30 0.53 0.00 -0.54 0.00 0.00 174.62 174.91 2d9o s ALA 217 N -1.31 0.41 -0.16 3.99 0.00 0.15 -1.83 121.76 123.02 2d9o s ALA 217 Ca 0.27 -1.32 -0.06 0.00 0.00 0.00 0.00 51.96 50.84 2d9o s ALA 217 Cb -0.12 1.07 0.07 0.00 0.00 0.00 0.00 23.12 24.14 2d9o s ALA 217 CO 0.18 -0.83 0.35 0.08 0.00 0.00 0.00 175.76 175.54 2d9o s VAL 218 N -3.03 -0.46 0.09 0.00 1.01 -0.39 0.13 120.40 117.74 2d9o s VAL 218 Ca 0.27 0.21 0.03 0.00 0.00 0.00 0.00 61.98 62.49 2d9o s VAL 218 Cb -0.01 -0.56 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 2d9o s VAL 218 CO 0.18 0.09 0.08 0.54 0.00 0.00 0.00 175.10 175.98 2d9o s VAL 219 N 2.35 4.48 -0.28 2.92 0.11 0.03 -1.12 120.40 128.89 2d9o s VAL 219 Ca -0.02 -0.83 -0.01 0.00 -2.93 0.00 0.00 61.98 58.20 2d9o s VAL 219 Cb -0.12 -3.17 0.05 0.00 -1.53 0.00 0.00 36.38 31.61 2d9o s VAL 219 CO -0.11 0.10 -0.04 -0.70 -3.33 0.00 0.00 175.10 171.02 2d9o s GLU 220 N -2.47 2.47 0.81 1.54 2.12 0.15 -0.12 118.70 123.21 2d9o s GLU 220 Ca 0.29 -1.22 -0.12 0.00 0.36 0.00 0.00 54.97 54.28 2d9o s GLU 220 Cb -0.12 -3.07 0.09 0.00 0.26 0.00 0.00 34.13 31.29 2d9o s GLU 220 CO 0.22 -0.56 1.18 -0.06 -0.54 0.00 0.00 175.26 175.50 2d9o s PHE 221 N 1.23 2.83 -0.13 5.30 0.40 -1.25 -1.25 117.98 125.11 2d9o s PHE 221 Ca -0.05 0.68 0.19 0.00 -0.60 0.00 0.00 56.93 57.16 2d9o s PHE 221 Cb -0.19 -3.52 -0.19 0.00 0.51 0.00 0.00 43.02 39.63 2d9o s PHE 221 CO -0.03 -1.82 0.63 0.00 0.70 0.00 0.00 175.22 174.70 2d9o n ALA 222 N -3.32 2.18 -2.66 5.36 0.00 -1.26 -4.41 120.51 116.40 2d9o n ALA 222 Ca 0.09 -0.63 -0.11 0.00 0.00 0.00 0.00 53.44 52.79 2d9o n ALA 222 Cb 0.61 -0.78 -0.08 0.00 0.00 0.00 0.00 19.45 19.20 2d9o n ALA 222 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2d9o s THR 223 N -3.07 0.00 -0.08 0.00 -4.23 -1.26 -4.91 115.64 102.09 2d9o s THR 223 Ca -0.05 -1.71 -0.15 0.00 -1.18 0.00 0.00 61.69 58.59 2d9o s THR 223 Cb 0.10 -2.34 -0.12 0.00 1.34 0.00 0.00 72.50 71.48 2d9o s THR 223 CO 0.84 -0.01 0.55 0.58 -0.54 0.00 0.00 174.62 176.03 2d9o h VAL 224 N 2.45 0.66 -0.74 2.29 2.07 -1.94 -3.12 116.25 117.93 2d9o h VAL 224 Ca -0.31 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.02 2d9o h VAL 224 Cb 1.25 1.18 -0.09 0.00 -1.52 0.00 0.00 31.29 32.11 2d9o h VAL 224 CO 0.45 0.20 -0.49 0.50 0.02 0.00 0.00 177.57 178.24 2d9o h LYS 225 N -0.97 -0.07 -0.42 1.57 1.63 -1.99 0.29 116.57 116.62 2d9o h LYS 225 Ca -0.02 0.00 0.09 0.00 -0.85 0.00 0.00 60.65 59.88 2d9o h LYS 225 Cb 0.44 0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 32.00 2d9o h LYS 225 CO 0.03 -0.05 -0.23 0.00 -3.45 0.00 0.00 179.45 175.75 2d9o h ALA 226 N 0.16 0.06 0.32 5.00 0.00 -1.85 -2.16 119.26 120.79 2d9o h ALA 226 Ca 0.12 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2d9o h ALA 226 Cb 0.38 0.53 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2d9o h ALA 226 CO -0.73 -0.59 -0.33 0.00 0.00 0.00 0.00 179.25 177.60 2d9o h ALA 227 N 1.09 -1.01 -0.87 0.00 0.00 -0.91 -1.29 119.26 116.27 2d9o h ALA 227 Ca 0.20 -0.12 0.13 0.00 0.00 0.00 0.00 54.91 55.12 2d9o h ALA 227 Cb 0.46 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 18.68 2d9o h ALA 227 CO -0.51 -1.03 -0.34 0.39 0.00 0.00 0.00 179.25 177.76 2d9o n GLU 228 N -4.38 -0.20 0.35 0.00 -0.58 0.83 -0.57 120.64 116.09 2d9o n GLU 228 Ca -0.08 1.34 -0.18 0.00 -0.42 0.00 0.00 57.16 57.82 2d9o n GLU 228 Cb 0.30 -1.99 -0.09 0.00 -0.57 0.00 0.00 31.44 29.09 2d9o n GLU 228 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2d9o h LEU 229 N 0.00 -1.22 -1.57 -4.62 3.38 -1.17 -1.06 115.31 109.05 2d9o h LEU 229 Ca 0.30 0.08 0.37 0.00 0.09 0.00 0.00 57.88 58.73 2d9o h LEU 229 Cb 0.52 0.38 -0.10 0.00 0.09 0.00 0.00 40.66 41.56 2d9o h LEU 229 CO -0.86 -0.67 0.84 0.00 0.09 0.00 0.00 178.44 177.84 2d9o h ALA 230 N -0.87 2.75 -0.11 1.53 0.00 0.37 1.96 119.26 124.89 2d9o h ALA 230 Ca -0.08 0.05 -0.15 0.00 0.00 0.00 0.00 54.91 54.73 2d9o h ALA 230 Cb 0.87 0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.79 2d9o h ALA 230 CO 0.02 -1.24 -0.53 0.28 0.00 0.00 0.00 179.25 177.78 2d9o h VAL 231 N 0.16 1.36 0.00 0.00 2.07 -0.27 -3.10 116.25 116.48 2d9o h VAL 231 Ca 0.70 -1.84 0.00 0.00 0.82 0.00 0.00 66.70 66.38 2d9o h VAL 231 Cb 2.26 2.17 0.00 0.00 -1.52 0.00 0.00 31.29 34.20 2d9o h VAL 231 CO -0.26 0.56 -0.27 1.56 0.02 0.00 0.00 177.57 179.18 2d9o h GLN 232 N 0.17 0.00 -0.03 1.57 4.20 0.10 -3.42 115.11 117.70 2d9o h GLN 232 Ca -0.04 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 2d9o h GLN 232 Cb 1.18 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.95 2d9o h GLN 232 CO 0.11 0.00 -0.03 -0.91 -0.67 0.00 0.00 178.83 177.33 2d9o h ASN 233 N -0.73 -0.10 -3.57 1.46 2.35 0.26 -3.39 115.58 111.86 2d9o h ASN 233 Ca 0.00 0.01 -0.53 0.00 -0.55 0.00 0.00 56.30 55.24 2d9o h ASN 233 Cb 0.27 0.04 0.06 0.00 0.05 0.00 0.00 38.32 38.74 2d9o h ASN 233 CO 0.00 -0.02 0.71 -0.70 -1.65 0.00 0.00 177.43 175.77 2d9o s GLU 234 N -3.14 4.31 -0.05 0.81 2.56 -1.17 -4.92 118.70 117.09 2d9o s GLU 234 Ca -0.01 2.25 0.03 0.00 0.00 0.00 0.00 54.97 57.24 2d9o s GLU 234 Cb 0.00 -3.10 -0.05 0.00 2.00 0.00 0.00 34.13 32.98 2d9o s GLU 234 CO 0.03 -0.33 -0.01 1.33 -0.56 0.00 0.00 175.26 175.73 2d9o n VAL 235 N 1.79 0.32 0.00 3.70 0.24 -1.26 -4.64 118.33 118.48 2d9o n VAL 235 Ca 0.04 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.17 2d9o n VAL 235 Cb 0.41 -0.81 0.00 0.00 -1.47 0.00 0.00 33.84 31.97 2d9o n VAL 235 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2d9o n GLY 236 N 2.91 0.20 3.18 7.63 0.00 -1.26 -1.56 105.19 116.29 2d9o n GLY 236 Ca -0.08 -1.38 -0.28 0.00 0.00 0.00 0.00 46.02 44.28 2d9o n GLY 236 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d9o s LEU 237 N 0.00 1.97 0.21 0.99 1.43 -0.79 -4.86 118.68 117.63 2d9o s LEU 237 Ca 0.00 -0.41 -0.21 0.00 -1.03 0.00 0.00 54.13 52.48 2d9o s LEU 237 Cb 0.00 -1.11 0.15 0.00 0.03 0.00 0.00 46.19 45.26 2d9o s LEU 237 CO 0.00 0.18 1.54 0.55 0.23 0.00 0.00 176.35 178.85 2d9o n VAL 238 N 3.10 -0.57 -0.20 -1.59 3.14 -1.26 0.39 118.33 121.34 2d9o n VAL 238 Ca -0.18 2.35 -0.02 0.00 -2.96 0.00 0.00 64.34 63.53 2d9o n VAL 238 Cb 0.53 -3.04 0.09 0.00 -1.06 0.00 0.00 33.84 30.35 2d9o n VAL 238 CO 0.00 0.00 0.00 -2.24 -6.46 0.00 0.00 176.83 168.13 2d9o h ASP 239 N 0.00 0.38 -3.11 6.55 2.03 -2.03 -3.36 116.42 116.87 2d9o h ASP 239 Ca 0.29 0.05 -0.58 0.00 -0.73 0.00 0.00 57.03 56.06 2d9o h ASP 239 Cb 0.54 -0.02 -0.40 0.00 -0.83 0.00 0.00 39.33 38.62 2d9o h ASP 239 CO -0.97 0.24 -0.76 0.20 -1.03 0.00 0.00 179.24 176.92 2d9o s ASN 240 N -5.49 3.79 -0.85 4.15 0.01 0.16 -5.08 114.94 111.64 2d9o s ASN 240 Ca -0.13 -1.83 -0.25 0.00 -0.71 0.00 0.00 52.86 49.94 2d9o s ASN 240 Cb 0.16 -0.78 -0.04 0.00 0.41 0.00 0.00 41.25 40.99 2d9o s ASN 240 CO 0.75 -0.38 1.93 -2.16 -1.51 0.00 0.00 177.10 175.73 2d9o s PRO 241 N 1.39 2.56 0.26 -0.60 0.04 -0.45 -1.88 135.00 136.33 2d9o s PRO 241 Ca 0.12 -0.13 -0.17 0.00 0.04 0.00 0.00 61.00 60.85 2d9o s PRO 241 Cb -0.19 -4.95 -0.12 0.00 0.04 0.00 0.00 34.50 29.28 2d9o s PRO 241 CO -0.19 -3.27 0.15 1.28 0.04 0.00 0.00 177.00 175.01 2d9o n LEU 242 N 13.78 -1.81 -4.05 -3.56 4.77 -0.60 -4.90 117.00 120.63 2d9o n LEU 242 Ca 0.37 0.66 -0.33 0.00 -0.03 0.00 0.00 56.01 56.68 2d9o n LEU 242 Cb 0.48 -0.67 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 2d9o n LEU 242 CO 0.62 -2.88 -0.23 -0.75 -1.33 0.00 0.00 177.39 172.82 2d9o s LYS 243 N -0.74 1.80 -0.41 3.23 2.47 -0.40 -4.72 119.74 120.97 2d9o s LYS 243 Ca 0.45 -2.01 -0.20 0.00 -1.56 0.00 0.00 55.97 52.65 2d9o s LYS 243 Cb -0.53 -3.39 0.02 0.00 -1.46 0.00 0.00 37.83 32.47 2d9o s LYS 243 CO 0.45 -1.02 0.63 0.42 0.16 0.00 0.00 175.35 175.98 2d9o s ILE 244 N 0.75 4.86 -0.07 5.43 1.01 -1.26 -1.91 121.20 130.01 2d9o s ILE 244 Ca 0.11 0.21 0.02 0.00 0.00 0.00 0.00 60.65 60.99 2d9o s ILE 244 Cb -0.21 -4.16 -0.02 0.00 0.01 0.00 0.00 42.46 38.07 2d9o s ILE 244 CO -0.05 -0.51 -0.12 -0.44 0.00 0.00 0.00 174.94 173.82 2d9o s SER 245 N 1.94 4.18 -0.77 3.58 0.01 -0.69 -4.96 113.70 116.99 2d9o s SER 245 Ca 0.22 -0.18 -0.25 0.00 1.31 0.00 0.00 55.95 57.05 2d9o s SER 245 Cb -0.14 -1.08 -0.02 0.00 0.21 0.00 0.00 66.02 64.99 2d9o s SER 245 CO 0.18 0.31 1.78 0.26 0.41 0.00 0.00 173.24 176.17 2d9o s TRP 246 N -0.52 1.88 0.07 2.43 0.52 -1.26 -1.51 118.94 120.55 2d9o s TRP 246 Ca 0.07 0.45 -0.36 0.00 0.02 0.00 0.00 56.10 56.28 2d9o s TRP 246 Cb -0.12 -4.21 -0.19 0.00 -1.15 0.00 0.00 33.47 27.81 2d9o s TRP 246 CO 0.02 -2.04 1.55 1.25 0.02 0.00 0.00 176.95 177.75 2d9o h LEU 247 N 16.13 -1.25 -8.61 2.99 5.85 -1.90 -3.47 115.31 125.06 2d9o h LEU 247 Ca -0.09 0.07 -0.30 0.00 0.84 0.00 0.00 57.88 58.40 2d9o h LEU 247 Cb 1.08 0.37 -0.10 0.00 0.37 0.00 0.00 40.66 42.37 2d9o h LEU 247 CO 1.25 -0.74 -0.32 -1.61 -0.34 0.00 0.00 178.44 176.68 2d9o s GLU 248 N -5.86 1.74 -1.10 1.25 0.41 -1.26 -4.97 118.70 108.91 2d9o s GLU 248 Ca -0.19 -1.76 -0.08 0.00 -0.41 0.00 0.00 54.97 52.53 2d9o s GLU 248 Cb 0.03 0.39 -0.04 0.00 -1.78 0.00 0.00 34.13 32.73 2d9o s GLU 248 CO 0.59 -0.69 0.89 0.41 -0.49 0.00 0.00 175.26 175.97 2d9o n GLY 249 N -0.52 -0.98 3.74 -1.39 0.00 -1.26 -4.43 105.19 100.34 2d9o n GLY 249 Ca 0.03 0.47 -0.41 0.00 0.00 0.00 0.00 46.02 46.11 2d9o n GLY 249 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2d9o s GLN 250 N -4.95 4.44 0.00 1.61 0.74 -1.26 -4.80 119.66 115.44 2d9o s GLN 250 Ca 0.38 1.97 0.11 0.00 0.05 0.00 0.00 55.36 57.87 2d9o s GLN 250 Cb -0.07 -3.22 0.68 0.00 1.10 0.00 0.00 33.01 31.50 2d9o s GLN 250 CO 0.77 -0.17 1.11 -0.35 -0.55 0.00 0.00 175.29 176.10 2d9o n PRO 251 N 2.54 0.49 -0.97 1.67 -0.04 -1.26 -4.50 135.00 132.93 2d9o n PRO 251 Ca 0.05 0.00 -0.38 0.00 -0.04 0.00 0.00 63.50 63.13 2d9o n PRO 251 Cb 0.44 -1.37 -0.09 0.00 -0.04 0.00 0.00 33.50 32.44 2d9o n PRO 251 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40 2d9o n GLN 252 N -0.87 0.00 -1.70 0.54 -0.06 -1.26 -4.87 117.38 109.16 2d9o n GLN 252 Ca 0.09 0.00 -0.30 0.00 -2.00 0.00 0.00 57.00 54.79 2d9o n GLN 252 Cb 0.04 -1.08 0.18 0.00 -4.06 0.00 0.00 30.24 25.32 2d9o n GLN 252 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 2d9o s ASP 253 N 5.12 2.83 0.36 1.69 1.01 -1.26 -4.98 116.67 121.43 2d9o s ASP 253 Ca 0.91 0.48 0.06 0.00 0.71 0.00 0.00 52.55 54.71 2d9o s ASP 253 Cb -1.02 -0.67 -0.02 0.00 1.01 0.00 0.00 42.92 42.22 2d9o s ASP 253 CO 0.43 -2.93 0.22 0.00 0.21 0.00 0.00 175.17 173.11 2d9o n ALA 254 N -3.94 0.65 -0.39 5.23 0.00 -1.26 -5.03 120.51 115.77 2d9o n ALA 254 Ca 0.13 -1.99 -0.02 0.00 0.00 0.00 0.00 53.44 51.56 2d9o n ALA 254 Cb 0.60 1.49 0.02 0.00 0.00 0.00 0.00 19.45 21.55 2d9o n ALA 254 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2d9o n SER 255 N -1.63 -0.70 -1.11 0.00 7.64 -1.26 -4.92 113.62 111.65 2d9o n SER 255 Ca 0.02 1.74 0.14 0.00 1.01 0.00 0.00 58.87 61.77 2d9o n SER 255 Cb 0.60 -0.38 -0.07 0.00 -1.01 0.00 0.00 64.21 63.35 2d9o n SER 255 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2d9o n GLY 256 N -1.44 -3.14 0.00 0.23 0.00 -1.26 -4.25 105.19 95.32 2d9o n GLY 256 Ca 0.09 -1.14 0.07 0.00 0.00 0.00 0.00 46.02 45.04 2d9o n GLY 256 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2d9o n PRO 257 N -3.82 0.49 -1.18 1.61 -0.04 -1.26 -4.80 135.00 126.00 2d9o n PRO 257 Ca -0.07 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.10 2d9o n PRO 257 Cb 0.53 -1.47 0.17 0.00 -0.04 0.00 0.00 33.50 32.69 2d9o n PRO 257 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d9o s SER 258 N -1.97 2.69 0.49 3.54 0.01 -1.26 -4.99 113.70 112.21 2d9o s SER 258 Ca 0.22 1.20 -0.22 0.00 1.31 0.00 0.00 55.95 58.46 2d9o s SER 258 Cb 0.10 -1.86 -0.07 0.00 0.21 0.00 0.00 66.02 64.40 2d9o s SER 258 CO 0.17 -3.09 1.17 -0.55 0.41 0.00 0.00 173.24 171.35 2d9o s SER 259 N -3.47 5.98 0.00 2.44 0.15 -1.26 -5.12 113.70 112.41 2d9o s SER 259 Ca 0.65 2.30 0.00 0.00 0.70 0.00 0.00 55.95 59.60 2d9o s SER 259 Cb -0.18 -2.60 0.00 0.00 -1.71 0.00 0.00 66.02 61.53 2d9o s SER 259 CO 0.57 -1.05 0.00 0.61 1.20 0.00 0.00 173.24 174.57