#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 1.64 -3.63 1.61 2.88 -1.26 -5.01 113.62 109.85 2d9o n SER 162 Ca 0.00 0.08 -0.27 0.00 -1.33 0.00 0.00 58.87 57.35 2d9o n SER 162 Cb 0.00 -0.32 0.02 0.00 -0.75 0.00 0.00 64.21 63.16 2d9o n SER 162 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2d9o n SER 163 N -3.34 -4.69 -3.69 -3.46 2.88 -1.26 -4.96 113.62 95.11 2d9o n SER 163 Ca -0.24 -0.60 -0.11 0.00 -1.33 0.00 0.00 58.87 56.59 2d9o n SER 163 Cb 0.70 -3.78 -0.12 0.00 -0.75 0.00 0.00 64.21 60.26 2d9o n SER 163 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9o s GLY 164 N -3.04 -0.23 -0.45 0.46 0.00 -1.26 -4.76 107.32 98.05 2d9o s GLY 164 Ca 0.54 1.23 -0.28 0.00 0.00 0.00 0.00 44.72 46.21 2d9o s GLY 164 CO 0.67 1.78 1.73 -0.45 0.00 0.00 0.00 173.10 176.82 2d9o s SER 165 N 1.85 5.78 0.06 1.64 0.15 -1.26 -4.95 113.70 116.98 2d9o s SER 165 Ca -0.05 0.86 -0.31 0.00 0.70 0.00 0.00 55.95 57.15 2d9o s SER 165 Cb -0.11 -2.53 -0.08 0.00 -1.71 0.00 0.00 66.02 61.60 2d9o s SER 165 CO -0.11 -1.87 1.56 -0.94 1.20 0.00 0.00 173.24 173.08 2d9o s SER 166 N 6.27 6.68 0.00 5.45 1.04 -1.26 -4.83 113.70 127.05 2d9o s SER 166 Ca 0.71 2.39 0.00 0.00 0.48 0.00 0.00 55.95 59.53 2d9o s SER 166 Cb -0.17 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.38 2d9o s SER 166 CO 0.29 -0.82 0.00 0.61 0.98 0.00 0.00 173.24 174.30 2d9o n GLY 167 N 3.84 3.51 3.55 7.32 0.00 -1.26 -5.04 105.19 117.10 2d9o n GLY 167 Ca 0.15 -1.82 -0.30 0.00 0.00 0.00 0.00 46.02 44.04 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 -3.29 2.07 0.00 1.61 1.11 -1.26 -5.07 119.66 114.83 2d9o s GLN 168 Ca 0.00 -1.04 0.00 0.00 0.01 0.00 0.00 55.36 54.33 2d9o s GLN 168 Cb 0.00 -2.26 0.00 0.00 -1.01 0.00 0.00 33.01 29.74 2d9o s GLN 168 CO 0.00 0.51 0.00 0.41 0.01 0.00 0.00 175.29 176.22 2d9o n GLY 169 N 0.86 2.15 3.77 3.09 0.00 -1.26 -5.12 105.19 108.67 2d9o n GLY 169 Ca -0.14 -1.32 -0.39 0.00 0.00 0.00 0.00 46.02 44.16 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 -1.97 3.20 -1.19 2.61 -4.23 -1.26 -4.91 115.64 107.89 2d9o s THR 170 Ca 0.00 1.10 -0.23 0.00 -1.18 0.00 0.00 61.69 61.38 2d9o s THR 170 Cb 0.00 -3.66 -0.09 0.00 1.34 0.00 0.00 72.50 70.09 2d9o s THR 170 CO 0.00 0.18 1.93 -0.81 -0.54 0.00 0.00 174.62 175.39 2d9o n PRO 171 N 0.56 1.61 -2.36 3.99 -0.04 -1.26 -4.93 135.00 132.57 2d9o n PRO 171 Ca 0.02 -2.47 -0.42 0.00 -0.04 0.00 0.00 63.50 60.58 2d9o n PRO 171 Cb 0.45 -3.73 -0.03 0.00 -0.04 0.00 0.00 33.50 30.16 2d9o n PRO 171 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2d9o s LYS 172 N 6.44 4.28 0.32 0.54 1.02 -1.26 -3.84 119.74 127.24 2d9o s LYS 172 Ca 0.68 1.78 0.07 0.00 0.02 0.00 0.00 55.97 58.52 2d9o s LYS 172 Cb -0.00 -3.67 -0.02 0.00 -0.52 0.00 0.00 37.83 33.61 2d9o s LYS 172 CO 0.14 -0.60 0.32 -0.51 -0.92 0.00 0.00 175.35 173.78 2d9o s LEU 173 N 2.85 3.76 -0.14 3.17 1.43 -0.04 -4.12 118.68 125.59 2d9o s LEU 173 Ca 0.59 -0.36 0.00 0.00 -1.03 0.00 0.00 54.13 53.34 2d9o s LEU 173 Cb -0.26 -2.39 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 2d9o s LEU 173 CO 0.21 -0.31 -0.15 -0.75 0.23 0.00 0.00 176.35 175.58 2d9o s LYS 174 N -4.01 3.25 -0.33 1.70 2.20 -0.91 -0.33 119.74 121.31 2d9o s LYS 174 Ca 0.40 -0.74 -0.09 0.00 -0.36 0.00 0.00 55.97 55.18 2d9o s LYS 174 Cb -0.07 -2.60 0.01 0.00 -1.51 0.00 0.00 37.83 33.66 2d9o s LYS 174 CO 0.27 0.09 0.14 -0.51 -0.36 0.00 0.00 175.35 174.98 2d9o s LEU 175 N 0.64 4.22 0.02 5.43 1.43 0.10 -2.14 118.68 128.38 2d9o s LEU 175 Ca -0.08 -0.79 0.07 0.00 -1.03 0.00 0.00 54.13 52.30 2d9o s LEU 175 Cb -0.16 -1.95 -0.02 0.00 0.03 0.00 0.00 46.19 44.09 2d9o s LEU 175 CO 0.02 -0.26 -0.22 -0.75 0.23 0.00 0.00 176.35 175.38 2d9o s LYS 176 N 1.53 1.60 -0.15 1.70 2.20 -0.90 0.31 119.74 126.04 2d9o s LYS 176 Ca 0.02 -0.88 -0.16 0.00 -0.36 0.00 0.00 55.97 54.59 2d9o s LYS 176 Cb -0.18 -1.65 0.04 0.00 -1.51 0.00 0.00 37.83 34.54 2d9o s LYS 176 CO 0.05 0.44 0.45 1.67 -0.36 0.00 0.00 175.35 177.59 2d9o s TRP 177 N -0.67 -0.47 -0.59 4.03 -2.14 -0.50 -0.32 118.94 118.29 2d9o s TRP 177 Ca 0.08 1.10 -0.26 0.00 2.66 0.00 0.00 56.10 59.68 2d9o s TRP 177 Cb -0.09 0.17 -0.05 0.00 -3.10 0.00 0.00 33.47 30.40 2d9o s TRP 177 CO 0.01 -0.27 2.15 0.15 -2.66 0.00 0.00 176.95 176.32 2d9o s LYS 178 N -0.01 2.31 -0.15 3.25 3.01 -1.26 -4.68 119.74 122.20 2d9o s LYS 178 Ca -0.02 0.89 -0.25 0.00 -1.01 0.00 0.00 55.97 55.59 2d9o s LYS 178 Cb -0.03 -4.55 -0.22 0.00 -1.01 0.00 0.00 37.83 32.02 2d9o s LYS 178 CO 0.01 -3.15 0.57 0.00 0.51 0.00 0.00 175.35 173.29 2d9o n LYS 180 N -4.59 0.76 -3.37 0.00 4.76 -1.26 -4.65 118.16 109.81 2d9o n LYS 180 Ca -0.13 -2.49 -0.46 0.00 -2.87 0.00 0.00 58.31 52.36 2d9o n LYS 180 Cb 0.47 2.55 -0.02 0.00 -1.84 0.00 0.00 35.03 36.19 2d9o n LYS 180 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d9o s LYS 181 N -2.58 3.67 -1.28 1.97 1.02 -1.26 -4.53 119.74 116.75 2d9o s LYS 181 Ca 0.24 -2.67 -0.04 0.00 0.02 0.00 0.00 55.97 53.52 2d9o s LYS 181 Cb -0.02 -4.40 0.00 0.00 -0.52 0.00 0.00 37.83 32.90 2d9o s LYS 181 CO 0.17 -1.27 0.58 0.39 -0.92 0.00 0.00 175.35 174.30 2d9o n GLU 182 N 3.59 -4.48 -4.39 1.68 1.02 -1.26 -5.00 120.64 111.80 2d9o n GLU 182 Ca 0.16 0.75 -0.21 0.00 -0.02 0.00 0.00 57.16 57.84 2d9o n GLU 182 Cb 0.44 -5.31 -0.09 0.00 -0.02 0.00 0.00 31.44 26.46 2d9o n GLU 182 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2d9o s ASP 183 N -2.83 2.02 -0.33 1.62 2.15 -1.26 -5.13 116.67 112.90 2d9o s ASP 183 Ca 0.29 -1.62 -0.11 0.00 0.43 0.00 0.00 52.55 51.54 2d9o s ASP 183 Cb -0.13 0.43 -0.00 0.00 -0.30 0.00 0.00 42.92 42.92 2d9o s ASP 183 CO 0.36 -0.92 0.19 -1.61 -0.17 0.00 0.00 175.17 173.02 2d9o s GLU 184 N -3.73 3.27 -0.02 4.34 8.01 -1.26 -4.70 118.70 124.61 2d9o s GLU 184 Ca 0.32 -0.78 -0.29 0.00 0.01 0.00 0.00 54.97 54.24 2d9o s GLU 184 Cb 0.04 -3.68 0.10 0.00 -4.31 0.00 0.00 34.13 26.29 2d9o s GLU 184 CO 0.18 -0.49 0.89 -1.54 0.01 0.00 0.00 175.26 174.31 2d9o s SER 185 N 1.63 -0.37 -0.14 -0.19 1.04 -1.26 -5.06 113.70 109.34 2d9o s SER 185 Ca 0.05 0.05 -0.12 0.00 0.48 0.00 0.00 55.95 56.40 2d9o s SER 185 Cb -0.18 0.38 -0.09 0.00 0.10 0.00 0.00 66.02 66.23 2d9o s SER 185 CO 0.08 -0.60 0.12 0.11 0.98 0.00 0.00 173.24 173.93 2d9o h LYS 186 N 2.07 0.00 0.00 4.02 1.57 -1.92 -3.37 116.57 118.93 2d9o h LYS 186 Ca -0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.56 2d9o h LYS 186 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 2d9o h LYS 186 CO 0.31 0.37 0.00 0.41 -0.57 0.00 0.00 179.45 179.98 2d9o n GLY 187 N 1.63 0.45 2.63 3.86 0.00 -1.26 -4.66 105.19 107.84 2d9o n GLY 187 Ca -0.10 -1.49 -0.26 0.00 0.00 0.00 0.00 46.02 44.17 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 5.52 3.32 -0.02 0.00 -1.26 -5.04 105.19 107.71 2d9o n GLY 188 Ca 0.00 -2.65 -0.11 0.00 0.00 0.00 0.00 46.02 43.26 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 -3.46 -0.23 0.07 1.61 2.02 -1.26 -5.02 117.35 111.08 2d9o s TYR 189 Ca 0.47 -0.02 -0.12 0.00 -0.37 0.00 0.00 57.07 57.03 2d9o s TYR 189 Cb 0.36 0.26 0.01 0.00 -0.40 0.00 0.00 41.96 42.19 2d9o s TYR 189 CO -0.16 -0.68 0.26 0.45 -1.57 0.00 0.00 175.55 173.86 2d9o s SER 190 N -2.61 -0.04 0.28 2.29 0.15 -1.26 -5.03 113.70 107.48 2d9o s SER 190 Ca 0.01 -0.37 -0.06 0.00 0.70 0.00 0.00 55.95 56.23 2d9o s SER 190 Cb 0.01 0.35 0.51 0.00 -1.71 0.00 0.00 66.02 65.19 2d9o s SER 190 CO -0.10 -0.66 1.57 0.50 1.20 0.00 0.00 173.24 175.75 2d9o h LYS 191 N 3.03 0.00 0.18 5.44 3.64 -2.00 -0.69 116.57 126.17 2d9o h LYS 191 Ca -0.33 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.04 2d9o h LYS 191 Cb 1.20 -0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.03 2d9o h LYS 191 CO 0.49 0.00 -0.09 -0.44 -2.27 0.00 0.00 179.45 177.15 2d9o h ASP 192 N 0.00 -0.20 -0.75 4.20 3.32 -1.98 0.53 116.42 121.54 2d9o h ASP 192 Ca 0.50 0.01 0.20 0.00 0.02 0.00 0.00 57.03 57.75 2d9o h ASP 192 Cb 0.83 0.05 -0.14 0.00 0.22 0.00 0.00 39.33 40.29 2d9o h ASP 192 CO -0.98 -0.14 -0.02 0.52 -1.72 0.00 0.00 179.24 176.90 2d9o n VAL 193 N -2.70 -0.32 -0.10 -1.35 0.31 -0.75 0.20 118.33 113.62 2d9o n VAL 193 Ca -0.03 1.67 -0.13 0.00 -0.01 0.00 0.00 64.34 65.84 2d9o n VAL 193 Cb 0.09 -2.41 -0.04 0.00 -0.91 0.00 0.00 33.84 30.58 2d9o n VAL 193 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 2d9o h LEU 194 N 0.00 0.79 -1.26 7.52 3.38 -1.10 -0.98 115.31 123.66 2d9o h LEU 194 Ca 0.44 -0.47 0.01 0.00 0.09 0.00 0.00 57.88 57.95 2d9o h LEU 194 Cb 0.87 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 41.37 2d9o h LEU 194 CO -0.72 1.09 0.50 0.25 0.09 0.00 0.00 178.44 179.66 2d9o h LEU 195 N 0.50 0.87 -0.01 1.67 5.85 0.46 -1.41 115.31 123.23 2d9o h LEU 195 Ca 0.05 -0.02 -0.27 0.00 0.84 0.00 0.00 57.88 58.48 2d9o h LEU 195 Cb 0.86 -0.22 0.02 0.00 0.37 0.00 0.00 40.66 41.69 2d9o h LEU 195 CO 0.07 0.63 -1.07 0.08 -0.34 0.00 0.00 178.44 177.81 2d9o h ARG 196 N 1.03 0.62 -0.25 1.25 0.11 -0.48 0.33 114.38 116.98 2d9o h ARG 196 Ca 0.28 -0.70 -0.02 0.00 0.10 0.00 0.00 59.98 59.64 2d9o h ARG 196 Cb -0.11 0.21 -0.01 0.00 1.11 0.00 0.00 29.97 31.16 2d9o h ARG 196 CO -0.06 1.29 0.07 -0.07 0.10 0.00 0.00 179.97 181.30 2d9o h LEU 197 N 0.33 0.31 0.00 0.08 3.38 -0.72 -2.89 115.31 115.79 2d9o h LEU 197 Ca -0.13 -0.03 -0.16 0.00 0.09 0.00 0.00 57.88 57.65 2d9o h LEU 197 Cb 1.73 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 42.37 2d9o h LEU 197 CO 0.20 0.31 -1.20 0.18 0.09 0.00 0.00 178.44 178.02 2d9o n LEU 198 N -4.41 1.87 -0.29 1.67 4.77 -0.57 -4.46 117.00 115.57 2d9o n LEU 198 Ca 0.01 0.46 -0.02 0.00 -0.03 0.00 0.00 56.01 56.43 2d9o n LEU 198 Cb 0.14 -0.88 0.01 0.00 -2.33 0.00 0.00 43.42 40.37 2d9o n LEU 198 CO 0.36 0.00 0.42 0.00 -1.33 0.00 0.00 177.39 176.84 2d9o n GLN 199 N -4.47 -0.20 -0.36 3.23 1.13 0.11 1.00 117.38 117.83 2d9o n GLN 199 Ca -0.25 1.14 0.06 0.00 -1.94 0.00 0.00 57.00 56.01 2d9o n GLN 199 Cb 0.56 -1.69 0.14 0.00 0.11 0.00 0.00 30.24 29.36 2d9o n GLN 199 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 2d9o n LYS 200 N -5.07 -0.09 0.05 -1.09 2.85 -1.09 -2.21 118.16 111.51 2d9o n LYS 200 Ca 0.06 1.54 -0.03 0.00 -1.05 0.00 0.00 58.31 58.84 2d9o n LYS 200 Cb 0.28 -2.31 -0.01 0.00 -0.65 0.00 0.00 35.03 32.34 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 -0.16 -4.09 5.58 0.05 0.42 -3.47 116.97 115.30 2d9o h TYR 201 Ca 0.48 -0.00 -0.50 0.00 0.05 0.00 0.00 58.73 58.76 2d9o h TYR 201 Cb 0.74 0.05 -0.25 0.00 1.01 0.00 0.00 36.73 38.29 2d9o h TYR 201 CO -0.75 -0.10 -0.81 0.20 -1.05 0.00 0.00 178.16 175.64 2d9o s GLY 202 N -2.50 0.92 -0.57 3.88 0.00 -0.32 -4.82 107.32 103.91 2d9o s GLY 202 Ca -0.03 -0.92 -0.26 0.00 0.00 0.00 0.00 44.72 43.51 2d9o s GLY 202 CO 0.08 -0.87 2.09 1.85 0.00 0.00 0.00 173.10 176.25 2d9o s GLU 203 N -1.15 2.39 0.26 2.90 2.12 -1.25 -3.24 118.70 120.72 2d9o s GLU 203 Ca 0.04 0.93 -0.31 0.00 0.36 0.00 0.00 54.97 55.99 2d9o s GLU 203 Cb -0.08 -4.48 -0.12 0.00 0.26 0.00 0.00 34.13 29.70 2d9o s GLU 203 CO 0.01 -2.98 1.53 0.28 -0.54 0.00 0.00 175.26 173.57 2d9o n VAL 204 N 7.55 0.84 -0.12 3.70 0.31 -1.26 -3.34 118.33 126.01 2d9o n VAL 204 Ca 0.27 -0.21 -0.20 0.00 -0.01 0.00 0.00 64.34 64.19 2d9o n VAL 204 Cb 0.53 -1.75 -0.11 0.00 -0.91 0.00 0.00 33.84 31.60 2d9o n VAL 204 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2d9o n LEU 205 N 2.39 2.61 -3.64 7.52 4.77 0.41 -4.94 117.00 126.12 2d9o n LEU 205 Ca 0.11 0.02 -0.12 0.00 -0.03 0.00 0.00 56.01 55.99 2d9o n LEU 205 Cb 0.34 -0.82 -0.12 0.00 -2.33 0.00 0.00 43.42 40.49 2d9o n LEU 205 CO 0.63 0.79 -0.08 0.21 -1.33 0.00 0.00 177.39 177.62 2d9o s ASN 206 N -6.68 0.17 -0.39 -1.43 3.84 -1.09 -5.00 114.94 104.37 2d9o s ASN 206 Ca -0.34 0.69 -0.05 0.00 0.21 0.00 0.00 52.86 53.37 2d9o s ASN 206 Cb 0.10 0.94 0.08 0.00 -0.55 0.00 0.00 41.25 41.83 2d9o s ASN 206 CO 0.53 -0.24 0.18 -0.22 -2.79 0.00 0.00 177.10 174.55 2d9o s LEU 207 N 2.49 4.92 0.32 3.21 2.96 -1.26 0.63 118.68 131.94 2d9o s LEU 207 Ca 0.01 -1.66 0.07 0.00 -0.22 0.00 0.00 54.13 52.32 2d9o s LEU 207 Cb -0.12 -1.86 -0.02 0.00 0.50 0.00 0.00 46.19 44.69 2d9o s LEU 207 CO -0.11 -0.48 0.40 -0.69 -1.32 0.00 0.00 176.35 174.16 2d9o s VAL 208 N 1.27 4.17 0.40 1.68 1.01 0.19 -4.98 120.40 124.14 2d9o s VAL 208 Ca 0.03 -1.09 0.04 0.00 0.00 0.00 0.00 61.98 60.96 2d9o s VAL 208 Cb -0.22 -3.44 -0.03 0.00 0.00 0.00 0.00 36.38 32.70 2d9o s VAL 208 CO -0.01 -0.20 0.14 -0.76 0.00 0.00 0.00 175.10 174.27 2d9o s LEU 209 N -4.09 1.97 1.00 3.92 1.02 -1.26 -0.97 118.68 120.27 2d9o s LEU 209 Ca 0.42 -1.66 -0.17 0.00 0.02 0.00 0.00 54.13 52.74 2d9o s LEU 209 Cb -0.09 -0.07 0.07 0.00 0.02 0.00 0.00 46.19 46.13 2d9o s LEU 209 CO 0.29 -0.92 -0.14 -1.54 0.02 0.00 0.00 176.35 174.06 2d9o n SER 210 N -1.27 -2.73 0.00 2.29 3.41 0.11 -4.72 113.62 110.71 2d9o n SER 210 Ca -0.05 -0.21 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 2d9o n SER 210 Cb 0.65 -0.75 0.00 0.00 -0.26 0.00 0.00 64.21 63.85 2d9o n SER 210 CO 0.00 0.00 0.00 -0.24 -0.16 0.00 0.00 175.04 174.64 2d9o n SER 211 N -0.19 3.11 0.08 4.04 2.88 -1.26 -4.98 113.62 117.30 2d9o n SER 211 Ca 0.02 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.56 2d9o n SER 211 Cb 0.48 0.26 0.00 0.00 -0.75 0.00 0.00 64.21 64.20 2d9o n SER 211 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2d9o n LYS 212 N -1.61 0.00 -3.19 -1.46 4.76 -1.26 -5.03 118.16 110.37 2d9o n LYS 212 Ca 0.00 0.00 -0.41 0.00 -2.87 0.00 0.00 58.31 55.03 2d9o n LYS 212 Cb 0.32 -0.32 -0.07 0.00 -1.84 0.00 0.00 35.03 33.12 2d9o n LYS 212 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 2d9o s LYS 213 N -1.96 3.84 0.37 1.97 -0.14 -1.26 -5.05 119.74 117.51 2d9o s LYS 213 Ca 0.00 0.14 -0.27 0.00 -1.36 0.00 0.00 55.97 54.48 2d9o s LYS 213 Cb 0.00 -3.74 -0.09 0.00 -1.68 0.00 0.00 37.83 32.32 2d9o s LYS 213 CO 0.00 -0.54 1.20 -1.25 -0.76 0.00 0.00 175.35 174.00 2d9o s PRO 214 N 2.46 4.18 0.00 -1.68 0.04 -1.26 -4.06 135.00 134.69 2d9o s PRO 214 Ca 0.22 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.20 2d9o s PRO 214 Cb -0.15 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.55 2d9o s PRO 214 CO 0.12 -0.24 0.00 0.41 0.04 0.00 0.00 177.00 177.33 2d9o n GLY 215 N 0.75 1.52 3.45 0.56 0.00 -1.26 -4.71 105.19 105.49 2d9o n GLY 215 Ca 0.03 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.52 2.38 0.25 2.61 -4.23 -1.26 -1.41 115.64 112.47 2d9o s THR 216 Ca 0.00 -2.29 -0.21 0.00 -1.18 0.00 0.00 61.69 58.01 2d9o s THR 216 Cb 0.00 -2.23 0.05 0.00 1.34 0.00 0.00 72.50 71.67 2d9o s THR 216 CO 0.00 -0.34 0.88 0.00 -0.54 0.00 0.00 174.62 174.61 2d9o s ALA 217 N -2.33 -1.29 -0.10 3.99 0.00 0.15 0.08 121.76 122.27 2d9o s ALA 217 Ca 0.27 -0.33 -0.04 0.00 0.00 0.00 0.00 51.96 51.86 2d9o s ALA 217 Cb -0.05 0.72 0.05 0.00 0.00 0.00 0.00 23.12 23.84 2d9o s ALA 217 CO 0.13 -1.03 0.22 0.08 0.00 0.00 0.00 175.76 175.16 2d9o s VAL 218 N -2.90 -0.12 0.29 0.00 1.01 -0.14 0.01 120.40 118.55 2d9o s VAL 218 Ca 0.15 0.20 0.08 0.00 0.00 0.00 0.00 61.98 62.41 2d9o s VAL 218 Cb -0.04 -0.35 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 2d9o s VAL 218 CO 0.07 0.08 0.17 0.54 0.00 0.00 0.00 175.10 175.96 2d9o s VAL 219 N 1.53 3.73 -0.26 2.92 0.11 0.55 0.55 120.40 129.53 2d9o s VAL 219 Ca -0.06 -1.55 -0.01 0.00 -2.93 0.00 0.00 61.98 57.42 2d9o s VAL 219 Cb -0.11 -3.15 0.08 0.00 -1.53 0.00 0.00 36.38 31.66 2d9o s VAL 219 CO -0.08 -0.28 0.05 -0.70 -3.33 0.00 0.00 175.10 170.76 2d9o s GLU 220 N -3.85 0.90 0.80 1.54 2.12 0.21 -0.86 118.70 119.55 2d9o s GLU 220 Ca 0.36 -0.87 -0.12 0.00 0.36 0.00 0.00 54.97 54.70 2d9o s GLU 220 Cb -0.06 -2.19 0.07 0.00 0.26 0.00 0.00 34.13 32.21 2d9o s GLU 220 CO 0.24 -0.80 1.14 -0.06 -0.54 0.00 0.00 175.26 175.24 2d9o s PHE 221 N 1.63 2.95 -0.45 5.30 0.40 -1.25 -0.45 117.98 126.12 2d9o s PHE 221 Ca 0.03 0.92 0.22 0.00 -0.60 0.00 0.00 56.93 57.50 2d9o s PHE 221 Cb -0.18 -3.30 -0.08 0.00 0.51 0.00 0.00 43.02 39.98 2d9o s PHE 221 CO -0.15 -1.72 0.88 0.00 0.70 0.00 0.00 175.22 174.93 2d9o n ALA 222 N -3.33 3.24 -2.52 5.36 0.00 -1.21 -4.45 120.51 117.60 2d9o n ALA 222 Ca 0.07 -0.42 -0.11 0.00 0.00 0.00 0.00 53.44 52.98 2d9o n ALA 222 Cb 0.59 -0.92 -0.08 0.00 0.00 0.00 0.00 19.45 19.03 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 -3.28 0.00 -0.15 0.00 -4.23 -1.26 -4.97 115.64 101.74 2d9o s THR 223 Ca 0.01 -1.81 -0.20 0.00 -1.18 0.00 0.00 61.69 58.50 2d9o s THR 223 Cb 0.14 -2.41 -0.24 0.00 1.34 0.00 0.00 72.50 71.32 2d9o s THR 223 CO 0.83 0.00 0.47 0.58 -0.54 0.00 0.00 174.62 175.97 2d9o h VAL 224 N 2.49 1.13 -0.38 2.29 2.07 -1.95 -3.24 116.25 118.65 2d9o h VAL 224 Ca -0.33 -2.31 0.07 0.00 0.82 0.00 0.00 66.70 64.95 2d9o h VAL 224 Cb 1.25 2.67 -0.09 0.00 -1.52 0.00 0.00 31.29 33.60 2d9o h VAL 224 CO 0.47 0.55 -0.41 0.50 0.02 0.00 0.00 177.57 178.71 2d9o h LYS 225 N -0.67 -0.31 -0.80 1.57 1.63 -2.00 -0.04 116.57 115.96 2d9o h LYS 225 Ca -0.26 0.02 0.05 0.00 -0.85 0.00 0.00 60.65 59.61 2d9o h LYS 225 Cb 1.47 0.07 -0.06 0.00 -0.60 0.00 0.00 32.23 33.11 2d9o h LYS 225 CO -0.05 -0.21 0.49 0.00 -3.45 0.00 0.00 179.45 176.24 2d9o h ALA 226 N 0.47 1.07 -0.64 5.00 0.00 -1.88 -2.02 119.26 121.26 2d9o h ALA 226 Ca 0.14 -0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.11 2d9o h ALA 226 Cb 0.58 -0.22 -0.06 0.00 0.00 0.00 0.00 17.79 18.08 2d9o h ALA 226 CO -0.55 0.25 0.32 0.00 0.00 0.00 0.00 179.25 179.26 2d9o h ALA 227 N 1.37 0.85 -0.09 0.00 0.00 -1.11 0.72 119.26 121.00 2d9o h ALA 227 Ca 0.34 0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2d9o h ALA 227 Cb 0.12 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2d9o h ALA 227 CO -0.15 -0.05 0.03 0.93 0.00 0.00 0.00 179.25 180.01 2d9o h GLU 228 N 0.58 0.13 -0.58 0.00 4.39 -0.45 -1.99 114.58 116.66 2d9o h GLU 228 Ca 0.30 -0.03 0.03 0.00 0.34 0.00 0.00 59.36 60.00 2d9o h GLU 228 Cb 0.26 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.85 2d9o h GLU 228 CO -0.22 0.26 0.35 -0.07 -1.16 0.00 0.00 179.01 178.17 2d9o h LEU 229 N -0.03 0.56 -0.24 1.33 3.38 -0.94 -1.63 115.31 117.74 2d9o h LEU 229 Ca 0.03 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.03 2d9o h LEU 229 Cb 0.18 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2d9o h LEU 229 CO -0.00 0.39 0.08 0.00 0.09 0.00 0.00 178.44 179.00 2d9o h ALA 230 N 1.26 0.27 0.00 1.53 0.00 -0.75 0.59 119.26 122.16 2d9o h ALA 230 Ca 0.24 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.16 2d9o h ALA 230 Cb 0.03 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d9o h ALA 230 CO -0.11 -0.33 -0.04 0.28 0.00 0.00 0.00 179.25 179.05 2d9o h VAL 231 N 0.19 0.22 0.00 0.00 2.07 -1.00 -2.43 116.25 115.31 2d9o h VAL 231 Ca 0.10 -0.29 0.00 0.00 0.82 0.00 0.00 66.70 67.34 2d9o h VAL 231 Cb 0.07 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.07 2d9o h VAL 231 CO -0.11 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.52 2d9o n GLN 232 N -3.33 0.00 0.00 1.57 1.13 -0.45 -4.78 117.38 111.52 2d9o n GLN 232 Ca -0.02 0.15 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 2d9o n GLN 232 Cb 0.18 -0.56 0.00 0.00 0.11 0.00 0.00 30.24 29.97 2d9o n GLN 232 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2d9o n ASN 233 N -1.95 0.00 -4.32 1.08 3.02 0.19 -4.50 115.26 108.78 2d9o n ASN 233 Ca 0.00 0.75 -0.56 0.00 -0.03 0.00 0.00 54.58 54.74 2d9o n ASN 233 Cb 0.00 -0.25 -0.10 0.00 -0.61 0.00 0.00 39.78 38.82 2d9o n ASN 233 CO 0.00 0.00 0.00 1.21 -2.62 0.00 0.00 177.26 175.85 2d9o n GLU 234 N -1.45 0.39 -0.00 3.52 2.13 -0.91 -4.76 120.64 119.55 2d9o n GLU 234 Ca 0.00 0.10 0.05 0.00 0.66 0.00 0.00 57.16 57.98 2d9o n GLU 234 Cb 0.00 -1.85 -0.08 0.00 0.27 0.00 0.00 31.44 29.79 2d9o n GLU 234 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 2d9o n VAL 235 N 6.76 0.00 0.00 6.31 0.24 -1.26 -4.65 118.33 125.73 2d9o n VAL 235 Ca 0.50 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.55 2d9o n VAL 235 Cb 0.06 0.52 0.00 0.00 -1.47 0.00 0.00 33.84 32.95 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 1.65 0.85 3.41 7.63 0.00 -1.26 -1.19 105.19 116.28 2d9o n GLY 236 Ca -0.01 -1.56 -0.32 0.00 0.00 0.00 0.00 46.02 44.13 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 2.56 0.23 0.99 1.43 -0.85 -4.86 118.68 118.19 2d9o s LEU 237 Ca 0.00 -0.29 -0.15 0.00 -1.03 0.00 0.00 54.13 52.66 2d9o s LEU 237 Cb 0.00 -1.51 0.28 0.00 0.03 0.00 0.00 46.19 44.99 2d9o s LEU 237 CO 0.00 0.30 1.57 1.62 0.23 0.00 0.00 176.35 180.07 2d9o h VAL 238 N 4.61 0.07 -0.74 -1.59 3.04 -1.99 0.49 116.25 120.14 2d9o h VAL 238 Ca -0.41 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.28 2d9o h VAL 238 Cb 1.16 0.07 -0.04 0.00 -2.01 0.00 0.00 31.29 30.48 2d9o h VAL 238 CO 0.50 0.00 0.45 -2.24 -1.01 0.00 0.00 177.57 175.27 2d9o h ASP 239 N -0.03 0.88 -3.06 3.17 2.03 -2.01 -3.36 116.42 114.04 2d9o h ASP 239 Ca 0.36 -0.06 -0.60 0.00 -0.73 0.00 0.00 57.03 56.00 2d9o h ASP 239 Cb 0.61 -0.22 -0.40 0.00 -0.83 0.00 0.00 39.33 38.49 2d9o h ASP 239 CO -0.90 0.68 -0.79 0.21 -1.03 0.00 0.00 179.24 177.41 2d9o s ASN 240 N -5.95 3.23 -0.76 4.15 2.47 0.14 -5.07 114.94 113.14 2d9o s ASN 240 Ca -0.13 -2.66 -0.26 0.00 0.42 0.00 0.00 52.86 50.23 2d9o s ASN 240 Cb 0.15 -0.82 -0.03 0.00 -1.45 0.00 0.00 41.25 39.09 2d9o s ASN 240 CO 0.79 -0.25 1.90 -2.16 -3.72 0.00 0.00 177.10 173.66 2d9o s PRO 241 N 0.37 2.59 0.84 0.43 0.04 0.37 -2.00 135.00 137.64 2d9o s PRO 241 Ca 0.21 0.16 -0.16 0.00 0.04 0.00 0.00 61.00 61.24 2d9o s PRO 241 Cb -0.18 -4.73 -0.14 0.00 0.04 0.00 0.00 34.50 29.49 2d9o s PRO 241 CO -0.04 -3.05 -0.64 1.28 0.04 0.00 0.00 177.00 174.59 2d9o n LEU 242 N 13.35 -5.22 -3.87 -3.56 4.77 -0.33 -4.90 117.00 117.24 2d9o n LEU 242 Ca 0.30 0.25 -0.30 0.00 -0.03 0.00 0.00 56.01 56.23 2d9o n LEU 242 Cb 0.49 -0.72 -0.14 0.00 -2.33 0.00 0.00 43.42 40.72 2d9o n LEU 242 CO 0.65 -5.41 -0.28 -0.75 -1.33 0.00 0.00 177.39 170.28 2d9o s LYS 243 N -1.69 1.37 -0.33 3.23 2.47 0.56 -4.73 119.74 120.62 2d9o s LYS 243 Ca 0.40 -1.88 -0.20 0.00 -1.56 0.00 0.00 55.97 52.73 2d9o s LYS 243 Cb -0.22 -2.77 -0.00 0.00 -1.46 0.00 0.00 37.83 33.38 2d9o s LYS 243 CO 0.74 -1.03 0.60 0.42 0.16 0.00 0.00 175.35 176.24 2d9o s ILE 244 N 0.69 4.94 0.25 5.43 1.01 -1.26 -2.12 121.20 130.14 2d9o s ILE 244 Ca 0.13 0.64 0.12 0.00 0.00 0.00 0.00 60.65 61.54 2d9o s ILE 244 Cb -0.21 -4.01 -0.05 0.00 0.01 0.00 0.00 42.46 38.20 2d9o s ILE 244 CO -0.08 -0.21 -0.19 -0.55 0.00 0.00 0.00 174.94 173.90 2d9o s SER 245 N 1.72 3.66 -0.84 3.58 0.15 -0.91 -4.94 113.70 116.13 2d9o s SER 245 Ca 0.23 -0.94 -0.19 0.00 0.70 0.00 0.00 55.95 55.76 2d9o s SER 245 Cb -0.15 -0.35 0.13 0.00 -1.71 0.00 0.00 66.02 63.94 2d9o s SER 245 CO 0.13 0.06 1.00 0.26 1.20 0.00 0.00 173.24 175.89 2d9o s TRP 246 N -2.25 3.13 0.01 3.44 0.52 -1.26 -2.14 118.94 120.39 2d9o s TRP 246 Ca 0.28 -1.31 -0.03 0.00 0.02 0.00 0.00 56.10 55.06 2d9o s TRP 246 Cb -0.06 -4.18 -0.01 0.00 -1.15 0.00 0.00 33.47 28.06 2d9o s TRP 246 CO 0.14 -1.42 1.04 1.25 0.02 0.00 0.00 176.95 177.99 2d9o h LEU 247 N 10.11 -0.10 -7.60 2.99 5.85 -1.92 -3.46 115.31 121.19 2d9o h LEU 247 Ca 0.03 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.57 2d9o h LEU 247 Cb 1.04 0.03 -0.26 0.00 0.37 0.00 0.00 40.66 41.84 2d9o h LEU 247 CO 1.07 -0.05 -0.55 -1.61 -0.34 0.00 0.00 178.44 176.96 2d9o s GLU 248 N -3.21 0.19 0.00 1.25 0.41 -1.26 -4.95 118.70 111.13 2d9o s GLU 248 Ca -0.01 0.15 0.00 0.00 -0.41 0.00 0.00 54.97 54.70 2d9o s GLU 248 Cb 0.00 0.09 0.00 0.00 -1.78 0.00 0.00 34.13 32.44 2d9o s GLU 248 CO 0.04 -0.03 0.00 0.41 -0.49 0.00 0.00 175.26 175.20 2d9o n GLY 249 N 2.88 0.50 3.75 -1.39 0.00 -1.26 -4.23 105.19 105.45 2d9o n GLY 249 Ca -0.13 -0.07 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 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 0.25 4.48 0.84 1.61 2.00 -1.26 -4.83 119.66 122.73 2d9o s GLN 250 Ca 0.00 2.00 -0.11 0.00 -2.00 0.00 0.00 55.36 55.25 2d9o s GLN 250 Cb 0.00 -3.16 0.09 0.00 0.80 0.00 0.00 33.01 30.74 2d9o s GLN 250 CO 0.00 -0.05 1.09 -1.25 -0.50 0.00 0.00 175.29 174.58 2d9o s PRO 251 N -1.12 1.75 -0.26 1.67 0.04 -1.26 -4.28 135.00 131.54 2d9o s PRO 251 Ca 0.50 0.99 -0.29 0.00 0.04 0.00 0.00 61.00 62.24 2d9o s PRO 251 Cb -0.35 -1.85 0.00 0.00 0.04 0.00 0.00 34.50 32.33 2d9o s PRO 251 CO 0.44 -1.95 1.22 -0.65 0.04 0.00 0.00 177.00 176.10 2d9o s GLN 252 N -4.92 4.06 0.11 4.56 -0.21 -1.26 -4.97 119.66 117.03 2d9o s GLN 252 Ca 0.62 1.34 0.07 0.00 0.02 0.00 0.00 55.36 57.41 2d9o s GLN 252 Cb -0.18 -3.80 -0.04 0.00 1.00 0.00 0.00 33.01 30.00 2d9o s GLN 252 CO 0.56 -0.92 -0.18 -0.51 -2.12 0.00 0.00 175.29 172.12 2d9o s ASP 253 N 2.20 2.34 0.22 5.90 1.01 -1.26 -5.15 116.67 121.92 2d9o s ASP 253 Ca 0.53 -0.71 -0.18 0.00 0.71 0.00 0.00 52.55 52.89 2d9o s ASP 253 Cb -0.17 -0.12 0.03 0.00 1.01 0.00 0.00 42.92 43.67 2d9o s ASP 253 CO 0.18 -0.00 0.57 0.00 0.21 0.00 0.00 175.17 176.12 2d9o s ALA 254 N -1.43 -0.99 -0.11 5.23 0.00 -1.26 -5.12 121.76 118.07 2d9o s ALA 254 Ca 0.07 -0.24 -0.12 0.00 0.00 0.00 0.00 51.96 51.67 2d9o s ALA 254 Cb -0.09 0.88 -0.05 0.00 0.00 0.00 0.00 23.12 23.86 2d9o s ALA 254 CO 0.04 -0.86 0.26 0.45 0.00 0.00 0.00 175.76 175.64 2d9o s SER 255 N -2.89 6.48 -0.01 0.00 0.15 -1.26 -5.09 113.70 111.09 2d9o s SER 255 Ca 0.10 0.57 -0.02 0.00 0.70 0.00 0.00 55.95 57.30 2d9o s SER 255 Cb -0.02 -2.15 -0.04 0.00 -1.71 0.00 0.00 66.02 62.10 2d9o s SER 255 CO -0.00 0.26 0.17 -0.83 1.20 0.00 0.00 173.24 174.03 2d9o s GLY 256 N -0.36 2.16 0.21 9.45 0.00 -1.26 -4.99 107.32 112.52 2d9o s GLY 256 Ca 0.17 -0.78 0.22 0.00 0.00 0.00 0.00 44.72 44.33 2d9o s GLY 256 CO 0.05 -0.67 1.66 -1.55 0.00 0.00 0.00 173.10 172.60 2d9o n PRO 257 N 0.96 0.15 0.00 2.90 -0.04 -1.26 -4.08 135.00 133.64 2d9o n PRO 257 Ca -0.11 0.39 0.00 0.00 -0.04 0.00 0.00 63.50 63.74 2d9o n PRO 257 Cb 0.53 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2d9o n PRO 257 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2d9o n SER 258 N -2.09 0.00 -4.86 3.54 3.41 -1.26 -4.40 113.62 107.96 2d9o n SER 258 Ca 0.02 0.67 -0.36 0.00 -0.26 0.00 0.00 58.87 58.95 2d9o n SER 258 Cb 0.21 -0.25 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 2d9o n SER 258 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d9o s SER 259 N -2.81 6.22 0.00 4.04 0.15 -1.26 -5.34 113.70 114.71 2d9o s SER 259 Ca 0.00 0.39 0.00 0.00 0.70 0.00 0.00 55.95 57.04 2d9o s SER 259 Cb 0.00 -1.97 0.00 0.00 -1.71 0.00 0.00 66.02 62.34 2d9o s SER 259 CO 0.00 0.37 0.21 0.61 1.20 0.00 0.00 173.24 175.63