#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9o s SER 162 N 0.00 4.27 0.70 1.61 1.04 -1.26 -5.13 113.70 114.94 2d9o s SER 162 Ca 0.00 -1.07 -0.11 0.00 0.48 0.00 0.00 55.95 55.25 2d9o s SER 162 Cb 0.00 -0.50 0.01 0.00 0.10 0.00 0.00 66.02 65.63 2d9o s SER 162 CO 0.00 -0.40 1.07 -0.44 0.98 0.00 0.00 173.24 174.44 2d9o s SER 163 N -3.80 5.25 0.00 7.02 0.01 -1.26 -4.87 113.70 116.05 2d9o s SER 163 Ca 0.38 1.66 0.00 0.00 1.31 0.00 0.00 55.95 59.30 2d9o s SER 163 Cb 0.03 -2.50 0.00 0.00 0.21 0.00 0.00 66.02 63.76 2d9o s SER 163 CO 0.21 -1.53 0.00 0.61 0.41 0.00 0.00 173.24 172.94 2d9o n GLY 164 N -1.82 -1.64 3.10 3.44 0.00 -1.26 -4.91 105.19 102.09 2d9o n GLY 164 Ca 0.08 -1.50 -0.07 0.00 0.00 0.00 0.00 46.02 44.54 2d9o n GLY 164 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d9o s SER 165 N -4.00 -0.21 0.22 1.61 1.04 -1.26 -5.09 113.70 106.02 2d9o s SER 165 Ca 0.00 0.63 0.07 0.00 0.48 0.00 0.00 55.95 57.13 2d9o s SER 165 Cb 0.00 1.39 -0.04 0.00 0.10 0.00 0.00 66.02 67.47 2d9o s SER 165 CO 0.00 -0.27 0.15 -0.55 0.98 0.00 0.00 173.24 173.55 2d9o s SER 166 N 2.63 5.38 0.00 7.02 0.15 -1.26 -4.99 113.70 122.62 2d9o s SER 166 Ca 0.08 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.47 2d9o s SER 166 Cb -0.14 -1.34 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 2d9o s SER 166 CO -0.16 0.01 0.00 0.61 1.20 0.00 0.00 173.24 174.90 2d9o n GLY 167 N -0.83 0.53 3.30 9.45 0.00 -1.26 -5.04 105.19 111.34 2d9o n GLY 167 Ca -0.08 -1.71 -0.37 0.00 0.00 0.00 0.00 46.02 43.86 2d9o n GLY 167 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2d9o n GLN 168 N 0.00 0.12 0.00 1.61 3.00 -1.26 -5.00 117.38 115.84 2d9o n GLN 168 Ca 0.00 0.06 0.00 0.00 -0.01 0.00 0.00 57.00 57.05 2d9o n GLN 168 Cb 0.00 -1.41 0.00 0.00 0.00 0.00 0.00 30.24 28.83 2d9o n GLN 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 2d9o n GLY 169 N 2.30 1.66 3.84 1.08 0.00 -1.26 -5.09 105.19 107.71 2d9o n GLY 169 Ca 0.07 -1.96 -0.37 0.00 0.00 0.00 0.00 46.02 43.75 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 2.01 5.01 -1.15 2.61 -4.23 -1.26 -4.99 115.64 113.63 2d9o s THR 170 Ca 0.00 0.81 -0.23 0.00 -1.18 0.00 0.00 61.69 61.09 2d9o s THR 170 Cb 0.00 -3.72 -0.08 0.00 1.34 0.00 0.00 72.50 70.04 2d9o s THR 170 CO 0.00 0.52 1.94 -2.16 -0.54 0.00 0.00 174.62 174.38 2d9o s PRO 171 N -1.24 2.50 0.57 3.99 0.04 -1.26 -4.91 135.00 134.70 2d9o s PRO 171 Ca 0.26 -1.06 -0.19 0.00 0.04 0.00 0.00 61.00 60.05 2d9o s PRO 171 Cb -0.16 -5.22 -0.04 0.00 0.04 0.00 0.00 34.50 29.11 2d9o s PRO 171 CO 0.15 -3.91 1.20 0.15 0.04 0.00 0.00 177.00 174.62 2d9o s LYS 172 N 6.54 3.10 0.16 4.56 1.02 -1.24 -3.97 119.74 129.91 2d9o s LYS 172 Ca 0.69 1.80 0.03 0.00 0.02 0.00 0.00 55.97 58.51 2d9o s LYS 172 Cb -0.02 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.26 2d9o s LYS 172 CO 0.12 -1.10 -0.05 -0.51 -0.92 0.00 0.00 175.35 172.89 2d9o s LEU 173 N -3.92 2.37 -0.07 3.17 1.43 -0.66 -4.07 118.68 116.93 2d9o s LEU 173 Ca 0.75 -1.09 0.04 0.00 -1.03 0.00 0.00 54.13 52.80 2d9o s LEU 173 Cb -0.30 -0.22 -0.02 0.00 0.03 0.00 0.00 46.19 45.69 2d9o s LEU 173 CO 0.33 -0.44 -0.18 -0.75 0.23 0.00 0.00 176.35 175.54 2d9o s LYS 174 N -3.82 2.72 -0.23 1.70 2.20 -0.32 -1.45 119.74 120.54 2d9o s LYS 174 Ca 0.20 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 55.06 2d9o s LYS 174 Cb 0.04 -2.36 0.04 0.00 -1.51 0.00 0.00 37.83 34.04 2d9o s LYS 174 CO 0.02 0.45 -0.14 -0.51 -0.36 0.00 0.00 175.35 174.81 2d9o s LEU 175 N -0.29 2.94 0.03 5.43 1.43 0.29 -1.80 118.68 126.71 2d9o s LEU 175 Ca 0.01 -1.06 0.06 0.00 -1.03 0.00 0.00 54.13 52.12 2d9o s LEU 175 Cb -0.13 -1.54 -0.03 0.00 0.03 0.00 0.00 46.19 44.52 2d9o s LEU 175 CO 0.03 -0.11 -0.16 -0.75 0.23 0.00 0.00 176.35 175.58 2d9o s LYS 176 N 1.20 2.16 -0.18 1.70 2.20 -0.88 0.18 119.74 126.11 2d9o s LYS 176 Ca -0.03 -0.93 -0.20 0.00 -0.36 0.00 0.00 55.97 54.45 2d9o s LYS 176 Cb -0.17 -2.24 0.05 0.00 -1.51 0.00 0.00 37.83 33.96 2d9o s LYS 176 CO -0.08 0.55 0.56 1.67 -0.36 0.00 0.00 175.35 177.69 2d9o s TRP 177 N -0.93 -0.59 -0.00 4.03 -2.14 -0.46 -1.72 118.94 117.12 2d9o s TRP 177 Ca 0.15 1.39 -0.33 0.00 2.66 0.00 0.00 56.10 59.97 2d9o s TRP 177 Cb -0.11 0.22 -0.11 0.00 -3.10 0.00 0.00 33.47 30.37 2d9o s TRP 177 CO 0.06 -0.33 1.85 1.63 -2.66 0.00 0.00 176.95 177.50 2d9o n LYS 178 N 2.51 2.39 -4.60 3.25 5.02 -1.26 -4.16 118.16 121.31 2d9o n LYS 178 Ca -0.15 0.87 -0.23 0.00 -2.02 0.00 0.00 58.31 56.79 2d9o n LYS 178 Cb 0.56 -2.74 -0.14 0.00 -0.02 0.00 0.00 35.03 32.69 2d9o n LYS 178 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9o s LYS 180 N -0.86 3.16 -0.02 0.00 -0.14 -1.26 -4.86 119.74 115.76 2d9o s LYS 180 Ca 0.05 -0.00 -0.27 0.00 -1.36 0.00 0.00 55.97 54.39 2d9o s LYS 180 Cb -0.08 -2.35 -0.04 0.00 -1.68 0.00 0.00 37.83 33.69 2d9o s LYS 180 CO 0.01 -0.46 0.87 0.15 -0.76 0.00 0.00 175.35 175.15 2d9o s LYS 181 N -4.84 4.52 -1.47 1.68 1.02 -1.26 -3.82 119.74 115.57 2d9o s LYS 181 Ca 0.51 1.21 -0.09 0.00 0.02 0.00 0.00 55.97 57.61 2d9o s LYS 181 Cb -0.10 -3.45 0.06 0.00 -0.52 0.00 0.00 37.83 33.82 2d9o s LYS 181 CO 0.44 0.02 0.86 0.39 -0.92 0.00 0.00 175.35 176.14 2d9o n GLU 182 N 3.73 -5.10 -4.59 1.68 1.02 -1.26 -4.96 120.64 111.17 2d9o n GLU 182 Ca 0.03 0.58 -0.33 0.00 -0.02 0.00 0.00 57.16 57.41 2d9o n GLU 182 Cb 0.51 -5.32 -0.13 0.00 -0.02 0.00 0.00 31.44 26.48 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 -3.67 4.50 -0.05 1.62 -1.08 -1.25 -5.03 116.67 111.71 2d9o s ASP 183 Ca 0.44 -0.16 -0.22 0.00 -0.52 0.00 0.00 52.55 52.09 2d9o s ASP 183 Cb -0.22 -1.55 -0.16 0.00 -1.46 0.00 0.00 42.92 39.52 2d9o s ASP 183 CO 0.83 0.22 0.91 -0.08 0.52 0.00 0.00 175.17 177.58 2d9o h GLU 184 N 6.30 -0.19 -0.93 4.34 4.81 -1.94 -3.26 114.58 123.72 2d9o h GLU 184 Ca -0.34 0.01 0.20 0.00 -0.13 0.00 0.00 59.36 59.10 2d9o h GLU 184 Cb 1.19 0.04 -0.11 0.00 0.63 0.00 0.00 28.75 30.50 2d9o h GLU 184 CO 0.58 0.26 0.48 1.03 -0.73 0.00 0.00 179.01 180.63 2d9o h SER 185 N -0.83 0.53 -2.23 1.04 0.87 -2.00 -3.45 113.55 107.48 2d9o h SER 185 Ca -0.02 0.13 -0.40 0.00 -1.23 0.00 0.00 61.79 60.26 2d9o h SER 185 Cb 0.54 0.05 -0.08 0.00 -0.44 0.00 0.00 62.40 62.47 2d9o h SER 185 CO 0.03 0.12 -0.45 0.29 -0.53 0.00 0.00 176.83 176.29 2d9o n LYS 186 N -4.92 -1.61 0.00 2.24 5.02 -1.23 -4.07 118.16 113.58 2d9o n LYS 186 Ca 0.22 1.06 0.00 0.00 -2.02 0.00 0.00 58.31 57.57 2d9o n LYS 186 Cb 0.61 -5.60 0.00 0.00 -0.02 0.00 0.00 35.03 30.02 2d9o n LYS 186 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d9o n GLY 187 N -0.73 1.06 1.96 0.72 0.00 -1.26 -4.54 105.19 102.39 2d9o n GLY 187 Ca -0.22 -0.78 -0.01 0.00 0.00 0.00 0.00 46.02 45.01 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 -0.09 3.32 -0.02 0.00 -1.26 -5.16 105.19 101.98 2d9o n GLY 188 Ca 0.00 -0.05 -0.17 0.00 0.00 0.00 0.00 46.02 45.80 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 0.04 1.53 -0.17 1.61 1.51 -1.26 -5.04 117.35 115.58 2d9o s TYR 189 Ca 0.03 -1.03 -0.32 0.00 -1.01 0.00 0.00 57.07 54.74 2d9o s TYR 189 Cb 0.14 -0.90 0.14 0.00 -0.11 0.00 0.00 41.96 41.22 2d9o s TYR 189 CO -0.04 -0.17 1.13 0.45 -1.11 0.00 0.00 175.55 175.81 2d9o s SER 190 N -3.30 -0.21 0.10 2.29 0.15 -1.26 -5.00 113.70 106.46 2d9o s SER 190 Ca 0.32 0.09 -0.19 0.00 0.70 0.00 0.00 55.95 56.87 2d9o s SER 190 Cb 0.07 0.20 -0.04 0.00 -1.71 0.00 0.00 66.02 64.54 2d9o s SER 190 CO 0.10 -0.29 1.04 1.17 1.20 0.00 0.00 173.24 176.46 2d9o n LYS 191 N 0.15 -0.27 0.01 5.44 3.00 -1.26 -0.87 118.16 124.37 2d9o n LYS 191 Ca -0.04 1.02 -0.01 0.00 -0.00 0.00 0.00 58.31 59.29 2d9o n LYS 191 Cb 0.59 -1.50 -0.00 0.00 0.00 0.00 0.00 35.03 34.11 2d9o n LYS 191 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 2d9o h ASP 192 N 0.00 -0.07 -0.33 3.14 1.82 -1.98 0.25 116.42 119.26 2d9o h ASP 192 Ca 0.10 0.01 0.03 0.00 -0.39 0.00 0.00 57.03 56.77 2d9o h ASP 192 Cb 0.25 0.02 -0.04 0.00 0.68 0.00 0.00 39.33 40.24 2d9o h ASP 192 CO -0.57 -0.03 -0.19 0.52 -1.61 0.00 0.00 179.24 177.36 2d9o n VAL 193 N -2.47 -0.22 0.11 2.25 0.31 -0.57 -0.67 118.33 117.07 2d9o n VAL 193 Ca -0.00 1.40 -0.14 0.00 -0.01 0.00 0.00 64.34 65.58 2d9o n VAL 193 Cb 0.02 -1.79 -0.07 0.00 -0.91 0.00 0.00 33.84 31.09 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 -1.17 -1.12 7.52 3.38 -0.96 -1.04 115.31 121.92 2d9o h LEU 194 Ca 0.05 0.13 0.41 0.00 0.09 0.00 0.00 57.88 58.57 2d9o h LEU 194 Cb 0.13 0.44 -0.16 0.00 0.09 0.00 0.00 40.66 41.16 2d9o h LEU 194 CO -0.31 -0.47 0.65 0.25 0.09 0.00 0.00 178.44 178.65 2d9o h LEU 195 N -0.63 0.32 0.34 1.67 5.85 0.18 0.82 115.31 123.87 2d9o h LEU 195 Ca 0.03 0.21 -0.02 0.00 0.84 0.00 0.00 57.88 58.94 2d9o h LEU 195 Cb 0.66 0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.90 2d9o h LEU 195 CO -0.24 -0.32 -0.16 0.03 -0.34 0.00 0.00 178.44 177.41 2d9o h ARG 196 N 0.07 -0.43 -1.19 1.25 3.08 0.26 0.25 114.38 117.66 2d9o h ARG 196 Ca 0.83 0.03 0.34 0.00 0.07 0.00 0.00 59.98 61.25 2d9o h ARG 196 Cb 2.29 0.10 -0.05 0.00 0.08 0.00 0.00 29.97 32.40 2d9o h ARG 196 CO -0.64 -0.16 1.06 -0.07 -1.07 0.00 0.00 179.97 179.09 2d9o h LEU 197 N -1.02 0.00 0.00 3.04 3.38 0.04 -1.34 115.31 119.41 2d9o h LEU 197 Ca -0.05 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2d9o h LEU 197 Cb 0.48 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2d9o h LEU 197 CO 0.08 0.00 -1.04 0.18 0.09 0.00 0.00 178.44 177.75 2d9o n LEU 198 N -3.67 1.87 -0.30 1.67 4.77 -0.67 -4.51 117.00 116.16 2d9o n LEU 198 Ca 0.26 0.48 -0.08 0.00 -0.03 0.00 0.00 56.01 56.64 2d9o n LEU 198 Cb 1.44 -0.84 -0.07 0.00 -2.33 0.00 0.00 43.42 41.61 2d9o n LEU 198 CO 0.33 -0.16 0.35 0.00 -1.33 0.00 0.00 177.39 176.58 2d9o n GLN 199 N -4.49 -0.31 -0.25 3.23 6.02 0.86 0.92 117.38 123.35 2d9o n GLN 199 Ca -0.19 1.08 0.08 0.00 -0.01 0.00 0.00 57.00 57.95 2d9o n GLN 199 Cb 0.49 -1.59 0.16 0.00 1.02 0.00 0.00 30.24 30.32 2d9o n GLN 199 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2d9o n LYS 200 N -4.87 -0.06 -0.03 -1.09 5.02 -0.88 -1.73 118.16 114.51 2d9o n LYS 200 Ca 0.01 1.10 -0.01 0.00 -2.02 0.00 0.00 58.31 57.40 2d9o n LYS 200 Cb 0.18 -1.70 -0.00 0.00 -0.02 0.00 0.00 35.03 33.50 2d9o n LYS 200 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 2d9o h TYR 201 N 0.00 0.00 -3.97 2.13 -1.99 0.31 -3.48 116.97 109.97 2d9o h TYR 201 Ca 0.39 0.00 -0.35 0.00 2.00 0.00 0.00 58.73 60.77 2d9o h TYR 201 Cb 0.72 0.00 -0.27 0.00 2.00 0.00 0.00 36.73 39.18 2d9o h TYR 201 CO -0.46 0.00 -0.76 0.20 -0.00 0.00 0.00 178.16 177.14 2d9o s GLY 202 N -3.12 0.42 0.12 3.88 0.00 0.14 -4.72 107.32 104.04 2d9o s GLY 202 Ca -0.02 -0.44 -0.32 0.00 0.00 0.00 0.00 44.72 43.94 2d9o s GLY 202 CO 0.03 -0.41 1.78 -2.21 0.00 0.00 0.00 173.10 172.29 2d9o n GLU 203 N 2.53 2.62 -2.74 2.90 4.07 -1.25 -2.96 120.64 125.81 2d9o n GLU 203 Ca -0.15 0.95 -0.43 0.00 -0.06 0.00 0.00 57.16 57.47 2d9o n GLU 203 Cb 0.57 -2.81 -0.03 0.00 -0.06 0.00 0.00 31.44 29.10 2d9o n GLU 203 CO 0.00 0.00 0.00 0.08 -0.06 0.00 0.00 177.13 177.15 2d9o s VAL 204 N 2.33 4.29 -0.06 6.31 1.01 -1.26 -3.06 120.40 129.96 2d9o s VAL 204 Ca 0.82 0.66 -0.11 0.00 0.00 0.00 0.00 61.98 63.35 2d9o s VAL 204 Cb -0.54 -4.57 -0.06 0.00 0.00 0.00 0.00 36.38 31.20 2d9o s VAL 204 CO 0.38 -1.10 0.46 -0.07 0.00 0.00 0.00 175.10 174.77 2d9o h LEU 205 N 11.17 -0.31 -7.48 3.92 3.38 -1.34 -3.45 115.31 121.19 2d9o h LEU 205 Ca -0.25 -0.01 -0.53 0.00 0.09 0.00 0.00 57.88 57.18 2d9o h LEU 205 Cb 1.07 0.08 -0.39 0.00 0.09 0.00 0.00 40.66 41.51 2d9o h LEU 205 CO 1.11 0.15 -0.78 0.21 0.09 0.00 0.00 178.44 179.21 2d9o s ASN 206 N -5.14 2.81 -0.48 -0.43 3.84 -1.16 -5.00 114.94 109.39 2d9o s ASN 206 Ca -0.06 -0.70 -0.10 0.00 0.21 0.00 0.00 52.86 52.21 2d9o s ASN 206 Cb 0.01 -0.77 0.12 0.00 -0.55 0.00 0.00 41.25 40.05 2d9o s ASN 206 CO 0.18 -0.23 0.36 -0.22 -2.79 0.00 0.00 177.10 174.39 2d9o s LEU 207 N 1.73 5.72 0.35 3.21 2.96 -1.26 0.35 118.68 131.75 2d9o s LEU 207 Ca -0.00 -1.90 0.05 0.00 -0.22 0.00 0.00 54.13 52.06 2d9o s LEU 207 Cb -0.16 -2.03 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2d9o s LEU 207 CO -0.07 -0.70 0.51 -0.69 -1.32 0.00 0.00 176.35 174.07 2d9o s VAL 208 N 1.38 4.15 0.03 1.68 1.01 0.25 -4.97 120.40 123.94 2d9o s VAL 208 Ca 0.05 -0.88 -0.00 0.00 0.00 0.00 0.00 61.98 61.15 2d9o s VAL 208 Cb -0.26 -3.46 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 2d9o s VAL 208 CO -0.00 -0.21 -0.04 -0.76 0.00 0.00 0.00 175.10 174.09 2d9o s LEU 209 N -4.25 2.33 -0.32 3.92 1.02 -1.26 -0.89 118.68 119.24 2d9o s LEU 209 Ca 0.45 -0.68 -0.19 0.00 0.02 0.00 0.00 54.13 53.72 2d9o s LEU 209 Cb -0.10 0.10 -0.01 0.00 0.02 0.00 0.00 46.19 46.21 2d9o s LEU 209 CO 0.32 -0.40 0.57 -0.55 0.02 0.00 0.00 176.35 176.32 2d9o s SER 210 N -2.00 6.42 -0.09 2.29 0.15 0.47 -4.84 113.70 116.10 2d9o s SER 210 Ca -0.07 0.28 -0.07 0.00 0.70 0.00 0.00 55.95 56.79 2d9o s SER 210 Cb -0.04 -2.30 -0.27 0.00 -1.71 0.00 0.00 66.02 61.70 2d9o s SER 210 CO -0.04 -0.45 0.48 0.28 1.20 0.00 0.00 173.24 174.71 2d9o h SER 211 N 8.27 0.44 0.15 5.45 0.02 -2.01 -3.39 113.55 122.48 2d9o h SER 211 Ca -0.28 -0.88 0.01 0.00 -0.84 0.00 0.00 61.79 59.81 2d9o h SER 211 Cb 1.12 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.47 2d9o h SER 211 CO 0.78 1.78 -0.48 0.11 -1.14 0.00 0.00 176.83 177.88 2d9o h LYS 212 N 0.08 -0.70 -5.00 3.45 6.56 -1.96 -3.39 116.57 115.60 2d9o h LYS 212 Ca -0.39 0.05 -0.64 0.00 -1.06 0.00 0.00 60.65 58.61 2d9o h LYS 212 Cb 2.05 0.16 -0.19 0.00 -0.57 0.00 0.00 32.23 33.68 2d9o h LYS 212 CO 0.11 -0.47 -0.56 0.15 -2.06 0.00 0.00 179.45 176.62 2d9o s LYS 213 N -5.84 3.86 0.06 3.15 1.02 -1.26 -5.07 119.74 115.65 2d9o s LYS 213 Ca -0.16 -0.38 -0.31 0.00 0.02 0.00 0.00 55.97 55.14 2d9o s LYS 213 Cb 0.07 -3.44 -0.07 0.00 -0.52 0.00 0.00 37.83 33.86 2d9o s LYS 213 CO 0.62 -0.08 1.40 -1.25 -0.92 0.00 0.00 175.35 175.12 2d9o s PRO 214 N 1.39 4.30 0.00 -1.68 0.04 -1.26 -3.65 135.00 134.14 2d9o s PRO 214 Ca 0.06 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2d9o s PRO 214 Cb -0.15 -3.42 0.00 0.00 0.04 0.00 0.00 34.50 30.98 2d9o s PRO 214 CO 0.06 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2d9o n GLY 215 N 3.57 1.06 3.43 0.56 0.00 -1.26 -4.39 105.19 108.16 2d9o n GLY 215 Ca 0.12 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.23 0.01 0.31 2.61 -4.23 -1.24 -1.36 115.64 109.52 2d9o s THR 216 Ca 0.00 -0.11 -0.18 0.00 -1.18 0.00 0.00 61.69 60.22 2d9o s THR 216 Cb 0.00 -0.82 0.06 0.00 1.34 0.00 0.00 72.50 73.09 2d9o s THR 216 CO 0.00 -0.06 0.88 0.00 -0.54 0.00 0.00 174.62 174.90 2d9o s ALA 217 N -0.59 -1.05 -0.15 3.99 0.00 0.13 -0.39 121.76 123.70 2d9o s ALA 217 Ca -0.07 -0.61 -0.10 0.00 0.00 0.00 0.00 51.96 51.18 2d9o s ALA 217 Cb -0.03 0.71 0.05 0.00 0.00 0.00 0.00 23.12 23.84 2d9o s ALA 217 CO 0.05 -1.01 0.37 0.08 0.00 0.00 0.00 175.76 175.24 2d9o s VAL 218 N -2.22 -0.02 0.37 0.00 1.01 -0.07 -0.55 120.40 118.92 2d9o s VAL 218 Ca 0.18 0.06 0.08 0.00 0.00 0.00 0.00 61.98 62.30 2d9o s VAL 218 Cb -0.04 -0.53 -0.06 0.00 0.00 0.00 0.00 36.38 35.75 2d9o s VAL 218 CO 0.09 0.02 0.05 0.54 0.00 0.00 0.00 175.10 175.81 2d9o s VAL 219 N 0.82 2.47 -0.20 2.92 0.11 -0.53 0.85 120.40 126.84 2d9o s VAL 219 Ca -0.05 -1.91 -0.02 0.00 -2.93 0.00 0.00 61.98 57.08 2d9o s VAL 219 Cb -0.06 -2.87 0.06 0.00 -1.53 0.00 0.00 36.38 31.98 2d9o s VAL 219 CO -0.06 -0.13 0.01 -0.70 -3.33 0.00 0.00 175.10 170.89 2d9o s GLU 220 N -3.76 0.96 0.84 1.54 2.12 0.16 -1.65 118.70 118.90 2d9o s GLU 220 Ca 0.36 -0.57 -0.12 0.00 0.36 0.00 0.00 54.97 55.01 2d9o s GLU 220 Cb 0.02 -2.21 0.12 0.00 0.26 0.00 0.00 34.13 32.33 2d9o s GLU 220 CO 0.20 -0.61 1.18 -0.06 -0.54 0.00 0.00 175.26 175.43 2d9o s PHE 221 N 1.72 2.38 -0.14 5.30 0.40 -1.25 -1.00 117.98 125.40 2d9o s PHE 221 Ca -0.02 0.47 0.19 0.00 -0.60 0.00 0.00 56.93 56.96 2d9o s PHE 221 Cb -0.17 -3.62 -0.26 0.00 0.51 0.00 0.00 43.02 39.48 2d9o s PHE 221 CO -0.07 -2.00 0.31 0.00 0.70 0.00 0.00 175.22 174.15 2d9o n ALA 222 N -3.36 1.88 -2.29 5.36 0.00 -1.17 -4.46 120.51 116.47 2d9o n ALA 222 Ca 0.11 -1.00 -0.17 0.00 0.00 0.00 0.00 53.44 52.39 2d9o n ALA 222 Cb 0.60 -0.46 -0.09 0.00 0.00 0.00 0.00 19.45 19.50 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 -2.81 0.18 -0.09 0.00 -4.23 -1.26 -4.89 115.64 102.54 2d9o s THR 223 Ca -0.08 -2.00 -0.01 0.00 -1.18 0.00 0.00 61.69 58.42 2d9o s THR 223 Cb 0.08 -2.51 -0.00 0.00 1.34 0.00 0.00 72.50 71.41 2d9o s THR 223 CO 0.85 0.00 -0.02 0.58 -0.54 0.00 0.00 174.62 175.49 2d9o h VAL 224 N 2.32 0.00 -0.01 2.29 2.07 -1.95 -3.30 116.25 117.67 2d9o h VAL 224 Ca -0.33 -0.86 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2d9o h VAL 224 Cb 1.25 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2d9o h VAL 224 CO 0.50 0.00 -0.01 1.17 0.02 0.00 0.00 177.57 179.25 2d9o n LYS 225 N -4.39 -0.00 -0.39 1.57 3.00 -1.26 -0.37 118.16 116.32 2d9o n LYS 225 Ca -0.01 0.75 -0.05 0.00 -0.00 0.00 0.00 58.31 59.00 2d9o n LYS 225 Cb 0.03 -1.13 -0.02 0.00 0.00 0.00 0.00 35.03 33.91 2d9o n LYS 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9o n ALA 226 N -2.76 -0.34 0.04 3.14 0.00 -1.26 -1.44 120.51 117.89 2d9o n ALA 226 Ca 0.00 0.91 -0.09 0.00 0.00 0.00 0.00 53.44 54.26 2d9o n ALA 226 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 19.45 19.10 2d9o n ALA 226 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d9o h ALA 227 N 0.96 -0.76 -0.83 0.00 0.00 -0.79 0.10 119.26 117.95 2d9o h ALA 227 Ca 0.26 -0.05 0.20 0.00 0.00 0.00 0.00 54.91 55.31 2d9o h ALA 227 Cb 0.50 0.74 -0.16 0.00 0.00 0.00 0.00 17.79 18.88 2d9o h ALA 227 CO -0.94 -0.84 -0.10 0.39 0.00 0.00 0.00 179.25 177.76 2d9o n GLU 228 N -4.12 -0.07 -0.03 0.00 -0.58 -0.11 0.82 120.64 116.55 2d9o n GLU 228 Ca -0.04 1.28 -0.12 0.00 -0.42 0.00 0.00 57.16 57.85 2d9o n GLU 228 Cb 0.22 -1.97 -0.07 0.00 -0.57 0.00 0.00 31.44 29.05 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 0.16 -2.24 -4.62 3.38 -0.68 -1.32 115.31 109.99 2d9o h LEU 229 Ca 0.45 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 58.09 2d9o h LEU 229 Cb 0.83 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2d9o h LEU 229 CO -0.82 0.45 0.17 0.00 0.09 0.00 0.00 178.44 178.33 2d9o h ALA 230 N 0.71 1.16 0.00 1.53 0.00 0.30 0.33 119.26 123.29 2d9o h ALA 230 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.61 2d9o h ALA 230 Cb 0.37 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 2d9o h ALA 230 CO 0.01 -0.16 -2.01 0.28 0.00 0.00 0.00 179.25 177.37 2d9o n VAL 231 N -2.84 1.52 -0.00 0.00 0.31 0.10 -4.05 118.33 113.38 2d9o n VAL 231 Ca -0.02 -0.81 -0.00 0.00 -0.01 0.00 0.00 64.34 63.49 2d9o n VAL 231 Cb 0.22 -0.83 -0.00 0.00 -0.91 0.00 0.00 33.84 32.32 2d9o n VAL 231 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2d9o n GLN 232 N -2.94 0.03 0.00 5.55 6.02 0.09 -4.74 117.38 121.39 2d9o n GLN 232 Ca -0.24 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2d9o n GLN 232 Cb 1.09 -0.81 0.00 0.00 1.02 0.00 0.00 30.24 31.54 2d9o n GLN 232 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 2d9o n ASN 233 N -2.41 0.00 -4.61 1.08 3.02 0.93 -4.46 115.26 108.80 2d9o n ASN 233 Ca -0.00 0.77 -0.46 0.00 -0.03 0.00 0.00 54.58 54.85 2d9o n ASN 233 Cb 0.02 -0.27 -0.04 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.54 1.99 -0.00 3.52 0.00 -1.22 -4.81 120.64 118.58 2d9o n GLU 234 Ca 0.00 0.66 0.06 0.00 0.00 0.00 0.00 57.16 57.88 2d9o n GLU 234 Cb 0.00 -2.83 -0.09 0.00 0.00 0.00 0.00 31.44 28.52 2d9o n GLU 234 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 2d9o n VAL 235 N 6.36 0.00 0.00 6.31 0.24 -1.26 -4.46 118.33 125.51 2d9o n VAL 235 Ca 0.28 -0.26 0.00 0.00 -2.04 0.00 0.00 64.34 62.32 2d9o n VAL 235 Cb 0.34 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.05 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 1.76 0.32 3.22 7.63 0.00 -1.26 0.19 105.19 117.05 2d9o n GLY 236 Ca -0.02 -1.22 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 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 2.03 0.11 0.99 1.43 -0.79 -4.84 118.68 117.60 2d9o s LEU 237 Ca 0.00 -0.49 -0.21 0.00 -1.03 0.00 0.00 54.13 52.40 2d9o s LEU 237 Cb 0.00 -1.30 -0.05 0.00 0.03 0.00 0.00 46.19 44.88 2d9o s LEU 237 CO 0.00 0.19 1.21 0.55 0.23 0.00 0.00 176.35 178.54 2d9o n VAL 238 N 3.20 -0.46 -0.22 -1.59 3.14 -1.26 0.59 118.33 121.73 2d9o n VAL 238 Ca -0.18 1.89 0.02 0.00 -2.96 0.00 0.00 64.34 63.11 2d9o n VAL 238 Cb 0.52 -2.37 0.14 0.00 -1.06 0.00 0.00 33.84 31.08 2d9o n VAL 238 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2d9o h ASP 239 N 0.00 0.13 -3.34 6.55 3.32 -2.02 -3.33 116.42 117.73 2d9o h ASP 239 Ca 0.11 0.11 -0.60 0.00 0.02 0.00 0.00 57.03 56.66 2d9o h ASP 239 Cb 0.27 0.12 -0.40 0.00 0.22 0.00 0.00 39.33 39.54 2d9o h ASP 239 CO -0.63 0.06 -0.75 0.21 -1.72 0.00 0.00 179.24 176.41 2d9o s ASN 240 N -5.32 3.67 -0.76 6.45 2.47 0.20 -5.07 114.94 116.57 2d9o s ASN 240 Ca -0.13 -2.37 -0.25 0.00 0.42 0.00 0.00 52.86 50.52 2d9o s ASN 240 Cb 0.19 -0.94 -0.03 0.00 -1.45 0.00 0.00 41.25 39.01 2d9o s ASN 240 CO 0.75 -0.30 1.91 -2.16 -3.72 0.00 0.00 177.10 173.57 2d9o s PRO 241 N 0.69 2.59 0.32 0.43 0.04 0.15 -1.89 135.00 137.32 2d9o s PRO 241 Ca 0.16 0.15 -0.14 0.00 0.04 0.00 0.00 61.00 61.21 2d9o s PRO 241 Cb -0.23 -4.73 -0.11 0.00 0.04 0.00 0.00 34.50 29.47 2d9o s PRO 241 CO -0.05 -3.07 -0.01 1.28 0.04 0.00 0.00 177.00 175.20 2d9o n LEU 242 N 13.40 -2.29 -4.16 -3.56 4.77 0.52 -4.85 117.00 120.82 2d9o n LEU 242 Ca 0.31 0.53 -0.39 0.00 -0.03 0.00 0.00 56.01 56.43 2d9o n LEU 242 Cb 0.49 -0.62 -0.09 0.00 -2.33 0.00 0.00 43.42 40.88 2d9o n LEU 242 CO 0.65 -3.17 -0.01 -0.75 -1.33 0.00 0.00 177.39 172.79 2d9o s LYS 243 N -0.71 2.46 -0.34 3.23 2.36 -0.70 -4.66 119.74 121.38 2d9o s LYS 243 Ca 0.41 -2.07 -0.19 0.00 -2.55 0.00 0.00 55.97 51.57 2d9o s LYS 243 Cb -0.41 -3.81 -0.00 0.00 -1.05 0.00 0.00 37.83 32.56 2d9o s LYS 243 CO 0.46 -1.16 0.58 0.42 1.55 0.00 0.00 175.35 177.19 2d9o s ILE 244 N 0.77 4.96 -0.01 5.43 1.01 -1.26 -2.07 121.20 130.02 2d9o s ILE 244 Ca 0.11 0.55 0.07 0.00 0.00 0.00 0.00 60.65 61.37 2d9o s ILE 244 Cb -0.22 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 2d9o s ILE 244 CO -0.03 -0.23 -0.21 -0.94 0.00 0.00 0.00 174.94 173.53 2d9o s SER 245 N 1.74 2.47 -0.80 3.58 1.04 -0.74 -4.96 113.70 116.03 2d9o s SER 245 Ca 0.22 -0.39 -0.25 0.00 0.48 0.00 0.00 55.95 56.01 2d9o s SER 245 Cb -0.15 -0.27 -0.03 0.00 0.10 0.00 0.00 66.02 65.67 2d9o s SER 245 CO 0.13 0.25 1.84 0.26 0.98 0.00 0.00 173.24 176.71 2d9o s TRP 246 N -0.51 1.84 0.19 5.02 0.52 -1.26 -1.17 118.94 123.58 2d9o s TRP 246 Ca 0.08 0.53 -0.08 0.00 0.02 0.00 0.00 56.10 56.64 2d9o s TRP 246 Cb -0.08 -4.15 0.10 0.00 -1.15 0.00 0.00 33.47 28.20 2d9o s TRP 246 CO -0.01 -1.98 1.68 1.25 0.02 0.00 0.00 176.95 177.91 2d9o h LEU 247 N 16.68 1.06 -7.02 2.99 5.85 -1.88 -3.46 115.31 129.53 2d9o h LEU 247 Ca -0.04 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.35 2d9o h LEU 247 Cb 1.06 -0.28 -0.20 0.00 0.37 0.00 0.00 40.66 41.61 2d9o h LEU 247 CO 1.24 1.07 0.14 -1.61 -0.34 0.00 0.00 178.44 178.93 2d9o s GLU 248 N -5.15 0.95 -0.27 1.25 0.41 -1.26 -5.00 118.70 109.64 2d9o s GLU 248 Ca -0.12 0.53 -0.01 0.00 -0.41 0.00 0.00 54.97 54.96 2d9o s GLU 248 Cb 0.14 0.45 -0.01 0.00 -1.78 0.00 0.00 34.13 32.94 2d9o s GLU 248 CO 0.85 -0.23 0.23 0.41 -0.49 0.00 0.00 175.26 176.03 2d9o n GLY 249 N 1.63 0.33 3.79 -1.39 0.00 -1.26 -3.63 105.19 104.67 2d9o n GLY 249 Ca -0.17 -0.20 -0.38 0.00 0.00 0.00 0.00 46.02 45.27 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 -3.82 4.11 0.38 1.61 0.74 -1.26 -4.72 119.66 116.70 2d9o s GLN 250 Ca 0.06 0.46 -0.26 0.00 0.05 0.00 0.00 55.36 55.66 2d9o s GLN 250 Cb -0.01 -3.30 -0.09 0.00 1.10 0.00 0.00 33.01 30.71 2d9o s GLN 250 CO 0.18 0.49 1.20 -1.25 -0.55 0.00 0.00 175.29 175.36 2d9o s PRO 251 N -0.46 4.14 -1.07 1.67 0.04 -1.26 -4.95 135.00 133.10 2d9o s PRO 251 Ca 0.25 1.93 -0.19 0.00 0.04 0.00 0.00 61.00 63.02 2d9o s PRO 251 Cb -0.16 -2.79 0.10 0.00 0.04 0.00 0.00 34.50 31.69 2d9o s PRO 251 CO 0.13 -0.28 1.41 -1.14 0.04 0.00 0.00 177.00 177.16 2d9o s GLN 252 N -2.14 3.74 0.05 4.56 -0.44 -1.26 -4.99 119.66 119.18 2d9o s GLN 252 Ca 0.55 -1.70 -0.26 0.00 -2.50 0.00 0.00 55.36 51.45 2d9o s GLN 252 Cb -0.33 -5.22 -0.05 0.00 -1.64 0.00 0.00 33.01 25.77 2d9o s GLN 252 CO 0.42 -2.02 0.80 -0.51 0.50 0.00 0.00 175.29 174.48 2d9o s ASP 253 N 4.11 7.26 -0.19 6.67 1.11 -1.26 -5.05 116.67 129.32 2d9o s ASP 253 Ca 0.43 1.50 0.00 0.00 0.18 0.00 0.00 52.55 54.66 2d9o s ASP 253 Cb -0.01 -2.49 0.05 0.00 1.07 0.00 0.00 42.92 41.54 2d9o s ASP 253 CO -0.05 -0.01 -0.06 0.00 1.18 0.00 0.00 175.17 176.23 2d9o s ALA 254 N 0.01 1.69 -0.37 5.23 0.00 -1.26 -5.09 121.76 121.96 2d9o s ALA 254 Ca 0.40 -1.02 -0.04 0.00 0.00 0.00 0.00 51.96 51.31 2d9o s ALA 254 Cb -0.21 -1.22 0.08 0.00 0.00 0.00 0.00 23.12 21.78 2d9o s ALA 254 CO 0.24 -0.87 0.14 0.45 0.00 0.00 0.00 175.76 175.73 2d9o s SER 255 N 1.53 5.21 0.00 0.00 0.15 -1.26 -4.78 113.70 114.55 2d9o s SER 255 Ca -0.01 -1.67 0.00 0.00 0.70 0.00 0.00 55.95 54.97 2d9o s SER 255 Cb -0.16 -1.82 0.00 0.00 -1.71 0.00 0.00 66.02 62.33 2d9o s SER 255 CO -0.08 -0.44 0.00 0.61 1.20 0.00 0.00 173.24 174.53 2d9o n GLY 256 N 4.66 -0.14 3.56 9.45 0.00 -1.26 -4.97 105.19 116.49 2d9o n GLY 256 Ca -0.07 -0.31 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 2d9o n GLY 256 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2d9o s PRO 257 N -1.59 2.80 -0.18 1.61 0.04 -1.26 -4.94 135.00 131.47 2d9o s PRO 257 Ca 0.00 0.77 -0.16 0.00 0.04 0.00 0.00 61.00 61.65 2d9o s PRO 257 Cb 0.00 -4.34 0.05 0.00 0.04 0.00 0.00 34.50 30.25 2d9o s PRO 257 CO 0.00 -2.52 0.48 0.45 0.04 0.00 0.00 177.00 175.45 2d9o s SER 258 N 7.55 -0.51 0.25 6.66 0.15 -1.26 -5.18 113.70 121.36 2d9o s SER 258 Ca 0.69 0.98 -0.00 0.00 0.70 0.00 0.00 55.95 58.32 2d9o s SER 258 Cb -0.14 0.98 -0.03 0.00 -1.71 0.00 0.00 66.02 65.12 2d9o s SER 258 CO 0.24 -0.17 0.23 -0.44 1.20 0.00 0.00 173.24 174.29 2d9o s SER 259 N 0.34 0.57 0.00 5.45 0.01 -1.26 -5.22 113.70 113.60 2d9o s SER 259 Ca -0.01 -1.45 0.00 0.00 1.31 0.00 0.00 55.95 55.80 2d9o s SER 259 Cb -0.04 0.47 0.00 0.00 0.21 0.00 0.00 66.02 66.66 2d9o s SER 259 CO -0.00 -0.96 0.00 0.61 0.41 0.00 0.00 173.24 173.30