#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 6.68 0.14 1.61 1.04 -1.26 -4.87 113.70 117.04 2d9o s SER 162 Ca 0.00 -1.98 -0.27 0.00 0.48 0.00 0.00 55.95 54.17 2d9o s SER 162 Cb 0.00 -2.54 -0.06 0.00 0.10 0.00 0.00 66.02 63.52 2d9o s SER 162 CO 0.00 -1.28 1.42 -0.24 0.98 0.00 0.00 173.24 174.11 2d9o n SER 163 N 8.20 -0.93 0.00 7.02 2.88 -1.26 -4.75 113.62 124.78 2d9o n SER 163 Ca 0.38 1.63 0.00 0.00 -1.33 0.00 0.00 58.87 59.54 2d9o n SER 163 Cb 0.48 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.71 2d9o n SER 163 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9o n GLY 164 N -1.22 0.33 3.79 0.46 0.00 -1.26 -5.12 105.19 102.17 2d9o n GLY 164 Ca 0.02 0.62 -0.32 0.00 0.00 0.00 0.00 46.02 46.34 2d9o n GLY 164 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d9o s SER 165 N 0.00 5.17 0.20 1.61 0.15 -1.26 -5.03 113.70 114.54 2d9o s SER 165 Ca 0.00 1.79 -0.16 0.00 0.70 0.00 0.00 55.95 58.28 2d9o s SER 165 Cb 0.00 -2.52 -0.08 0.00 -1.71 0.00 0.00 66.02 61.71 2d9o s SER 165 CO 0.00 -1.58 0.64 -0.55 1.20 0.00 0.00 173.24 172.94 2d9o s SER 166 N -3.22 6.91 -0.26 5.45 0.15 -1.26 -4.91 113.70 116.55 2d9o s SER 166 Ca 0.62 1.23 -0.26 0.00 0.70 0.00 0.00 55.95 58.24 2d9o s SER 166 Cb -0.17 -2.35 0.00 0.00 -1.71 0.00 0.00 66.02 61.80 2d9o s SER 166 CO 0.49 0.04 0.91 -0.83 1.20 0.00 0.00 173.24 175.04 2d9o s GLY 167 N -1.76 1.71 -0.06 9.45 0.00 -1.26 -4.72 107.32 110.68 2d9o s GLY 167 Ca 0.42 -0.10 -0.06 0.00 0.00 0.00 0.00 44.72 44.98 2d9o s GLY 167 CO 0.20 1.95 0.16 1.20 0.00 0.00 0.00 173.10 176.61 2d9o s GLN 168 N 3.06 0.20 0.27 2.90 -0.21 -1.26 -5.12 119.66 119.50 2d9o s GLN 168 Ca 0.38 0.18 0.00 0.00 0.02 0.00 0.00 55.36 55.94 2d9o s GLN 168 Cb -0.15 0.10 0.00 0.00 1.00 0.00 0.00 33.01 33.96 2d9o s GLN 168 CO 0.09 -0.03 0.00 0.41 -2.12 0.00 0.00 175.29 173.64 2d9o n GLY 169 N 2.90 -1.47 3.75 3.09 0.00 -1.26 -4.73 105.19 107.47 2d9o n GLY 169 Ca -0.13 -0.84 -0.38 0.00 0.00 0.00 0.00 46.02 44.66 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 -2.07 2.10 -1.15 2.61 -4.23 -1.26 -4.85 115.64 106.79 2d9o s THR 170 Ca 0.00 0.08 -0.23 0.00 -1.18 0.00 0.00 61.69 60.36 2d9o s THR 170 Cb 0.00 -3.04 -0.08 0.00 1.34 0.00 0.00 72.50 70.72 2d9o s THR 170 CO 0.00 -0.00 1.94 -2.16 -0.54 0.00 0.00 174.62 173.86 2d9o s PRO 171 N -2.94 2.49 0.42 3.99 0.04 -1.26 -4.94 135.00 132.79 2d9o s PRO 171 Ca 0.72 -1.04 -0.26 0.00 0.04 0.00 0.00 61.00 60.46 2d9o s PRO 171 Cb -0.40 -5.22 -0.09 0.00 0.04 0.00 0.00 34.50 28.84 2d9o s PRO 171 CO 0.47 -3.91 1.35 0.15 0.04 0.00 0.00 177.00 175.10 2d9o s LYS 172 N 6.55 3.89 0.12 4.56 1.02 -1.26 -4.03 119.74 130.58 2d9o s LYS 172 Ca 0.69 2.26 0.08 0.00 0.02 0.00 0.00 55.97 59.02 2d9o s LYS 172 Cb -0.02 -2.74 -0.04 0.00 -0.52 0.00 0.00 37.83 34.52 2d9o s LYS 172 CO 0.11 -0.60 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.25 2d9o s LEU 173 N -2.50 2.34 -0.16 3.17 1.43 0.72 -3.92 118.68 119.76 2d9o s LEU 173 Ca 0.58 -0.73 -0.01 0.00 -1.03 0.00 0.00 54.13 52.94 2d9o s LEU 173 Cb -0.40 -0.78 -0.01 0.00 0.03 0.00 0.00 46.19 45.03 2d9o s LEU 173 CO 0.52 -0.01 -0.13 -0.75 0.23 0.00 0.00 176.35 176.22 2d9o s LYS 174 N -2.18 3.29 -0.23 1.70 2.20 0.09 0.04 119.74 124.65 2d9o s LYS 174 Ca 0.08 -0.71 -0.09 0.00 -0.36 0.00 0.00 55.97 54.89 2d9o s LYS 174 Cb -0.08 -2.71 -0.04 0.00 -1.51 0.00 0.00 37.83 33.49 2d9o s LYS 174 CO 0.04 0.01 0.10 -0.51 -0.36 0.00 0.00 175.35 174.64 2d9o s LEU 175 N 0.85 3.81 -0.04 5.43 1.43 0.17 0.42 118.68 130.75 2d9o s LEU 175 Ca -0.04 -0.01 0.03 0.00 -1.03 0.00 0.00 54.13 53.09 2d9o s LEU 175 Cb -0.15 -2.01 0.00 0.00 0.03 0.00 0.00 46.19 44.07 2d9o s LEU 175 CO -0.00 0.06 -0.13 -0.75 0.23 0.00 0.00 176.35 175.76 2d9o s LYS 176 N 1.07 1.47 -0.02 1.70 2.36 -0.76 0.41 119.74 125.97 2d9o s LYS 176 Ca 0.05 -0.44 -0.05 0.00 -2.55 0.00 0.00 55.97 52.98 2d9o s LYS 176 Cb -0.14 -1.28 0.00 0.00 -1.05 0.00 0.00 37.83 35.37 2d9o s LYS 176 CO 0.04 0.12 0.12 1.67 1.55 0.00 0.00 175.35 178.85 2d9o s TRP 177 N 0.31 -0.02 0.99 4.03 -2.14 -0.84 -0.66 118.94 120.62 2d9o s TRP 177 Ca -0.07 0.04 -0.14 0.00 2.66 0.00 0.00 56.10 58.59 2d9o s TRP 177 Cb -0.12 -0.02 0.06 0.00 -3.10 0.00 0.00 33.47 30.29 2d9o s TRP 177 CO 0.02 -0.18 0.34 1.63 -2.66 0.00 0.00 176.95 176.09 2d9o n LYS 178 N 2.15 -0.63 -3.53 3.25 5.02 -1.26 -4.66 118.16 118.49 2d9o n LYS 178 Ca -0.18 -0.15 -0.16 0.00 -2.02 0.00 0.00 58.31 55.80 2d9o n LYS 178 Cb 0.57 -1.83 -0.06 0.00 -0.02 0.00 0.00 35.03 33.69 2d9o n LYS 178 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2d9o n LYS 180 N 0.70 -1.22 -1.53 0.00 4.81 -1.26 -4.60 118.16 115.05 2d9o n LYS 180 Ca -0.19 -0.33 -0.17 0.00 -0.87 0.00 0.00 58.31 56.75 2d9o n LYS 180 Cb 0.58 -1.80 -0.14 0.00 0.02 0.00 0.00 35.03 33.69 2d9o n LYS 180 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 2d9o n LYS 181 N -2.23 0.31 -3.89 1.64 0.00 -1.26 -3.08 118.16 109.65 2d9o n LYS 181 Ca 0.03 -0.47 -0.28 0.00 0.00 0.00 0.00 58.31 57.59 2d9o n LYS 181 Cb 0.59 -2.49 -0.03 0.00 0.00 0.00 0.00 35.03 33.10 2d9o n LYS 181 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 2d9o n GLU 182 N 7.33 -0.71 -1.83 1.64 -0.58 -1.26 -4.88 120.64 120.35 2d9o n GLU 182 Ca 0.56 -0.02 -0.30 0.00 -0.42 0.00 0.00 57.16 56.98 2d9o n GLU 182 Cb 0.30 -2.03 0.05 0.00 -0.57 0.00 0.00 31.44 29.19 2d9o n GLU 182 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 2d9o s ASP 183 N -3.97 5.31 -0.21 1.62 -4.77 -1.18 -4.94 116.67 108.54 2d9o s ASP 183 Ca 0.17 1.16 -0.03 0.00 -3.30 0.00 0.00 52.55 50.55 2d9o s ASP 183 Cb -0.09 -1.95 -0.02 0.00 -1.09 0.00 0.00 42.92 39.76 2d9o s ASP 183 CO 0.70 -1.43 2.76 1.21 0.70 0.00 0.00 175.17 179.12 2d9o n GLU 184 N -3.07 1.92 -3.91 2.11 2.13 -1.26 -4.84 120.64 113.73 2d9o n GLU 184 Ca 0.07 -1.37 -0.08 0.00 0.66 0.00 0.00 57.16 56.44 2d9o n GLU 184 Cb 0.57 -1.80 -0.03 0.00 0.27 0.00 0.00 31.44 30.45 2d9o n GLU 184 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 2d9o s SER 185 N 1.11 -0.20 -0.10 4.31 0.01 -1.26 -5.08 113.70 112.48 2d9o s SER 185 Ca 0.46 -0.72 -0.24 0.00 1.31 0.00 0.00 55.95 56.77 2d9o s SER 185 Cb 0.27 0.68 -0.20 0.00 0.21 0.00 0.00 66.02 66.98 2d9o s SER 185 CO -0.07 -1.28 0.76 0.11 0.41 0.00 0.00 173.24 173.17 2d9o h LYS 186 N 2.08 -0.03 0.00 12.44 6.56 -1.90 -3.43 116.57 132.29 2d9o h LYS 186 Ca -0.21 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.38 2d9o h LYS 186 Cb 1.25 0.01 0.00 0.00 -0.57 0.00 0.00 32.23 32.92 2d9o h LYS 186 CO 0.27 0.68 0.00 0.41 -2.06 0.00 0.00 179.45 178.75 2d9o n GLY 187 N 1.27 0.70 2.14 3.86 0.00 -1.26 -4.26 105.19 107.64 2d9o n GLY 187 Ca -0.08 -0.66 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 6.23 3.28 -0.02 0.00 -1.26 -5.00 105.19 108.42 2d9o n GLY 188 Ca 0.00 -2.56 -0.12 0.00 0.00 0.00 0.00 46.02 43.34 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 -3.67 -0.19 0.21 1.61 2.02 -1.26 -5.04 117.35 111.02 2d9o s TYR 189 Ca 0.55 0.13 0.00 0.00 -0.37 0.00 0.00 57.07 57.38 2d9o s TYR 189 Cb 0.44 0.15 -0.05 0.00 -0.40 0.00 0.00 41.96 42.11 2d9o s TYR 189 CO 0.01 -0.52 0.09 -1.54 -1.57 0.00 0.00 175.55 172.02 2d9o s SER 190 N -1.94 0.75 0.22 2.29 1.04 -1.26 -4.89 113.70 109.90 2d9o s SER 190 Ca -0.06 -1.33 -0.08 0.00 0.48 0.00 0.00 55.95 54.96 2d9o s SER 190 Cb -0.01 0.24 0.31 0.00 0.10 0.00 0.00 66.02 66.65 2d9o s SER 190 CO -0.02 -0.74 1.78 0.50 0.98 0.00 0.00 173.24 175.74 2d9o h LYS 191 N 2.57 0.57 0.32 4.02 3.64 -2.02 -1.42 116.57 124.25 2d9o h LYS 191 Ca -0.37 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 58.96 2d9o h LYS 191 Cb 1.23 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.93 2d9o h LYS 191 CO 0.58 0.38 -0.15 -0.44 -2.27 0.00 0.00 179.45 177.55 2d9o h ASP 192 N 0.58 -0.36 -0.86 4.20 5.19 -1.97 0.18 116.42 123.38 2d9o h ASP 192 Ca 0.33 -0.13 0.21 0.00 -0.62 0.00 0.00 57.03 56.81 2d9o h ASP 192 Cb 0.33 0.09 -0.12 0.00 0.18 0.00 0.00 39.33 39.81 2d9o h ASP 192 CO -0.26 -0.06 0.32 0.58 -3.12 0.00 0.00 179.24 176.70 2d9o h VAL 193 N -0.68 0.46 -0.06 -1.35 2.07 -1.89 0.28 116.25 115.08 2d9o h VAL 193 Ca -0.04 -0.12 -0.17 0.00 0.82 0.00 0.00 66.70 67.19 2d9o h VAL 193 Cb 0.48 0.09 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2d9o h VAL 193 CO 0.07 0.06 -0.61 -0.07 0.02 0.00 0.00 177.57 177.04 2d9o h LEU 194 N 0.34 0.65 -1.09 2.57 3.38 -1.18 -1.05 115.31 118.93 2d9o h LEU 194 Ca 0.52 -0.69 0.06 0.00 0.09 0.00 0.00 57.88 57.87 2d9o h LEU 194 Cb 0.98 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 41.47 2d9o h LEU 194 CO -0.54 1.24 0.62 0.25 0.09 0.00 0.00 178.44 180.09 2d9o h LEU 195 N 0.11 0.97 0.08 1.67 5.85 0.99 -1.13 115.31 123.85 2d9o h LEU 195 Ca -0.06 0.01 -0.19 0.00 0.84 0.00 0.00 57.88 58.48 2d9o h LEU 195 Cb 1.28 -0.20 0.02 0.00 0.37 0.00 0.00 40.66 42.12 2d9o h LEU 195 CO 0.12 0.63 -0.78 0.08 -0.34 0.00 0.00 178.44 178.15 2d9o h ARG 196 N 1.10 0.39 -0.24 1.25 0.11 -0.55 0.41 114.38 116.85 2d9o h ARG 196 Ca 0.40 -0.52 0.07 0.00 0.10 0.00 0.00 59.98 60.03 2d9o h ARG 196 Cb 0.16 0.17 -0.01 0.00 1.11 0.00 0.00 29.97 31.41 2d9o h ARG 196 CO -0.15 1.20 0.21 -0.07 0.10 0.00 0.00 179.97 181.26 2d9o h LEU 197 N -0.17 0.00 0.00 0.08 3.38 -0.82 -2.33 115.31 115.45 2d9o h LEU 197 Ca -0.12 0.00 -0.41 0.00 0.09 0.00 0.00 57.88 57.44 2d9o h LEU 197 Cb 1.53 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 42.22 2d9o h LEU 197 CO 0.15 0.00 -2.49 0.18 0.09 0.00 0.00 178.44 176.37 2d9o n LEU 198 N -4.10 2.66 -0.09 1.67 4.77 -0.46 -4.59 117.00 116.85 2d9o n LEU 198 Ca 0.03 0.01 -0.13 0.00 -0.03 0.00 0.00 56.01 55.90 2d9o n LEU 198 Cb 0.35 -0.89 -0.09 0.00 -2.33 0.00 0.00 43.42 40.47 2d9o n LEU 198 CO 0.31 0.83 0.50 1.56 -1.33 0.00 0.00 177.39 179.26 2d9o h GLN 199 N -0.31 -0.38 -1.57 3.23 1.08 0.10 0.32 115.11 117.57 2d9o h GLN 199 Ca -0.62 0.03 0.47 0.00 -1.45 0.00 0.00 58.65 57.07 2d9o h GLN 199 Cb 1.81 0.09 -0.07 0.00 -0.05 0.00 0.00 27.48 29.26 2d9o h GLN 199 CO -0.19 -0.26 1.12 0.36 -0.95 0.00 0.00 178.83 178.91 2d9o n LYS 200 N -5.06 -0.00 -0.07 1.46 2.85 -0.90 -0.81 118.16 115.63 2d9o n LYS 200 Ca -0.04 0.92 -0.05 0.00 -1.05 0.00 0.00 58.31 58.09 2d9o n LYS 200 Cb 0.31 -2.07 -0.02 0.00 -0.65 0.00 0.00 35.03 32.60 2d9o n LYS 200 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 177.40 178.01 2d9o n TYR 201 N -3.71 0.74 -3.91 5.58 4.01 0.81 -5.03 117.16 115.66 2d9o n TYR 201 Ca 0.37 0.32 -0.11 0.00 -0.16 0.00 0.00 57.90 58.32 2d9o n TYR 201 Cb 1.62 -0.71 -0.11 0.00 -0.31 0.00 0.00 39.34 39.83 2d9o n TYR 201 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 2d9o s GLY 202 N -4.33 0.10 0.13 2.72 0.00 0.50 -4.80 107.32 101.64 2d9o s GLY 202 Ca -0.17 -0.24 -0.31 0.00 0.00 0.00 0.00 44.72 44.00 2d9o s GLY 202 CO 0.25 -0.32 1.83 -2.21 0.00 0.00 0.00 173.10 172.65 2d9o n GLU 203 N 1.91 2.79 -2.76 2.90 4.07 -1.26 -3.49 120.64 124.80 2d9o n GLU 203 Ca -0.21 1.01 -0.42 0.00 -0.06 0.00 0.00 57.16 57.48 2d9o n GLU 203 Cb 0.56 -2.91 -0.03 0.00 -0.06 0.00 0.00 31.44 29.00 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 2.60 4.19 0.07 6.31 1.01 -1.26 -3.29 120.40 130.03 2d9o s VAL 204 Ca 0.81 -0.39 -0.36 0.00 0.00 0.00 0.00 61.98 62.04 2d9o s VAL 204 Cb -0.48 -4.80 -0.19 0.00 0.00 0.00 0.00 36.38 30.90 2d9o s VAL 204 CO 0.37 -1.62 1.59 -0.07 0.00 0.00 0.00 175.10 175.37 2d9o h LEU 205 N 11.79 -1.05 -7.50 3.92 3.38 -1.36 -3.43 115.31 121.06 2d9o h LEU 205 Ca -0.17 0.05 -0.39 0.00 0.09 0.00 0.00 57.88 57.46 2d9o h LEU 205 Cb 1.05 0.29 -0.37 0.00 0.09 0.00 0.00 40.66 41.72 2d9o h LEU 205 CO 1.22 -0.71 -0.75 0.21 0.09 0.00 0.00 178.44 178.50 2d9o s ASN 206 N -4.19 1.06 -0.29 -0.43 2.47 -1.13 -5.01 114.94 107.42 2d9o s ASN 206 Ca -0.19 -0.03 0.00 0.00 0.42 0.00 0.00 52.86 53.07 2d9o s ASN 206 Cb 0.03 -0.30 0.06 0.00 -1.45 0.00 0.00 41.25 39.59 2d9o s ASN 206 CO 0.61 -0.17 -0.04 -0.22 -3.72 0.00 0.00 177.10 173.56 2d9o s LEU 207 N 1.64 3.75 0.12 3.21 2.96 -1.26 0.53 118.68 129.63 2d9o s LEU 207 Ca -0.01 -1.36 0.05 0.00 -0.22 0.00 0.00 54.13 52.59 2d9o s LEU 207 Cb -0.13 -1.64 -0.04 0.00 0.50 0.00 0.00 46.19 44.88 2d9o s LEU 207 CO -0.03 -0.24 0.06 -0.69 -1.32 0.00 0.00 176.35 174.13 2d9o s VAL 208 N 1.18 4.25 -0.02 1.68 1.01 0.24 -5.01 120.40 123.74 2d9o s VAL 208 Ca -0.06 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 60.92 2d9o s VAL 208 Cb -0.20 -3.09 0.01 0.00 0.00 0.00 0.00 36.38 33.10 2d9o s VAL 208 CO -0.03 0.03 -0.05 -0.76 0.00 0.00 0.00 175.10 174.29 2d9o s LEU 209 N -2.64 1.72 -0.14 3.92 1.02 -1.26 -0.85 118.68 120.46 2d9o s LEU 209 Ca 0.28 -0.11 -0.29 0.00 0.02 0.00 0.00 54.13 54.04 2d9o s LEU 209 Cb -0.11 -0.34 -0.05 0.00 0.02 0.00 0.00 46.19 45.71 2d9o s LEU 209 CO 0.21 0.02 1.82 -0.55 0.02 0.00 0.00 176.35 177.87 2d9o s SER 210 N 0.29 6.25 -0.12 2.29 0.15 -0.75 -4.89 113.70 116.91 2d9o s SER 210 Ca -0.03 1.99 -0.16 0.00 0.70 0.00 0.00 55.95 58.45 2d9o s SER 210 Cb -0.07 -2.53 -0.15 0.00 -1.71 0.00 0.00 66.02 61.56 2d9o s SER 210 CO -0.00 -1.31 0.43 -1.28 1.20 0.00 0.00 173.24 172.28 2d9o h SER 211 N 11.42 0.00 0.22 5.45 0.87 -1.99 -3.36 113.55 126.16 2d9o h SER 211 Ca -0.39 -0.57 0.01 0.00 -1.23 0.00 0.00 61.79 59.61 2d9o h SER 211 Cb 1.19 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 63.11 2d9o h SER 211 CO 0.97 0.79 -0.45 0.50 -0.53 0.00 0.00 176.83 178.11 2d9o h LYS 212 N -1.00 -0.73 -4.08 2.24 3.64 -1.99 -3.34 116.57 111.30 2d9o h LYS 212 Ca -0.00 0.05 -0.76 0.00 -1.27 0.00 0.00 60.65 58.67 2d9o h LYS 212 Cb 0.57 0.17 -0.25 0.00 -0.41 0.00 0.00 32.23 32.31 2d9o h LYS 212 CO -0.00 -0.48 -0.21 0.15 -2.27 0.00 0.00 179.45 176.63 2d9o s LYS 213 N -5.89 2.99 0.14 1.90 3.01 -1.26 -5.05 119.74 115.57 2d9o s LYS 213 Ca -0.17 -1.80 -0.31 0.00 -1.01 0.00 0.00 55.97 52.69 2d9o s LYS 213 Cb 0.06 -4.26 -0.08 0.00 -1.01 0.00 0.00 37.83 32.54 2d9o s LYS 213 CO 0.62 -1.31 1.34 -1.25 0.51 0.00 0.00 175.35 175.27 2d9o s PRO 214 N 1.41 4.35 0.00 -1.68 0.04 -1.26 -3.66 135.00 134.21 2d9o s PRO 214 Ca 0.05 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.13 2d9o s PRO 214 Cb -0.27 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.03 2d9o s PRO 214 CO 0.01 -0.36 0.00 0.41 0.04 0.00 0.00 177.00 177.11 2d9o n GLY 215 N 3.09 1.05 3.64 0.56 0.00 -1.26 -4.92 105.19 107.36 2d9o n GLY 215 Ca 0.09 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.81 3.73 0.34 2.61 -4.23 -1.24 -1.98 115.64 114.06 2d9o s THR 216 Ca 0.00 -1.15 -0.15 0.00 -1.18 0.00 0.00 61.69 59.21 2d9o s THR 216 Cb 0.00 -2.78 0.03 0.00 1.34 0.00 0.00 72.50 71.10 2d9o s THR 216 CO 0.00 0.09 0.71 0.00 -0.54 0.00 0.00 174.62 174.88 2d9o s ALA 217 N -1.32 -0.63 -0.10 3.99 0.00 0.17 -1.80 121.76 122.07 2d9o s ALA 217 Ca 0.24 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.40 2d9o s ALA 217 Cb -0.11 0.81 0.04 0.00 0.00 0.00 0.00 23.12 23.86 2d9o s ALA 217 CO 0.17 -0.96 0.23 0.08 0.00 0.00 0.00 175.76 175.27 2d9o s VAL 218 N -2.94 -0.03 0.00 0.00 1.01 -0.03 0.43 120.40 118.84 2d9o s VAL 218 Ca 0.17 0.13 0.05 0.00 0.00 0.00 0.00 61.98 62.33 2d9o s VAL 218 Cb -0.04 -0.35 -0.03 0.00 0.00 0.00 0.00 36.38 35.95 2d9o s VAL 218 CO 0.11 0.05 -0.15 0.54 0.00 0.00 0.00 175.10 175.66 2d9o s VAL 219 N 1.06 3.04 -0.33 2.92 0.11 0.11 -0.59 120.40 126.72 2d9o s VAL 219 Ca -0.08 -0.96 -0.04 0.00 -2.93 0.00 0.00 61.98 57.97 2d9o s VAL 219 Cb -0.09 -2.26 0.05 0.00 -1.53 0.00 0.00 36.38 32.55 2d9o s VAL 219 CO -0.07 0.43 0.08 -0.70 -3.33 0.00 0.00 175.10 171.51 2d9o s GLU 220 N -1.21 2.46 0.91 1.54 2.12 0.19 -0.20 118.70 124.51 2d9o s GLU 220 Ca 0.14 -1.31 -0.13 0.00 0.36 0.00 0.00 54.97 54.03 2d9o s GLU 220 Cb -0.11 -3.37 0.18 0.00 0.26 0.00 0.00 34.13 31.09 2d9o s GLU 220 CO 0.04 -0.71 1.25 -0.06 -0.54 0.00 0.00 175.26 175.25 2d9o s PHE 221 N 1.31 1.68 -0.21 5.30 0.40 -1.26 -1.06 117.98 124.14 2d9o s PHE 221 Ca -0.02 0.23 0.14 0.00 -0.60 0.00 0.00 56.93 56.69 2d9o s PHE 221 Cb -0.20 -3.88 -0.23 0.00 0.51 0.00 0.00 43.02 39.22 2d9o s PHE 221 CO 0.00 -2.42 0.00 0.00 0.70 0.00 0.00 175.22 173.50 2d9o n ALA 222 N -3.57 1.48 -2.19 5.36 0.00 -1.21 -4.53 120.51 115.86 2d9o n ALA 222 Ca 0.15 -1.27 -0.11 0.00 0.00 0.00 0.00 53.44 52.20 2d9o n ALA 222 Cb 0.60 -0.17 -0.10 0.00 0.00 0.00 0.00 19.45 19.78 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 -2.50 0.39 -0.05 0.00 -4.23 -1.26 -4.83 115.64 103.16 2d9o s THR 223 Ca -0.16 -1.94 -0.23 0.00 -1.18 0.00 0.00 61.69 58.18 2d9o s THR 223 Cb 0.07 -2.06 -0.17 0.00 1.34 0.00 0.00 72.50 71.68 2d9o s THR 223 CO 0.77 -0.49 0.96 0.58 -0.54 0.00 0.00 174.62 175.90 2d9o h VAL 224 N 2.79 0.98 -0.90 2.29 2.07 -1.95 -3.07 116.25 118.46 2d9o h VAL 224 Ca -0.36 -1.15 0.08 0.00 0.82 0.00 0.00 66.70 66.09 2d9o h VAL 224 Cb 1.20 1.62 -0.11 0.00 -1.52 0.00 0.00 31.29 32.48 2d9o h VAL 224 CO 0.61 0.24 -0.53 1.17 0.02 0.00 0.00 177.57 179.09 2d9o n LYS 225 N -4.91 -0.39 -0.19 1.57 0.00 -1.26 0.44 118.16 113.42 2d9o n LYS 225 Ca -0.08 1.36 -0.01 0.00 0.00 0.00 0.00 58.31 59.58 2d9o n LYS 225 Cb 0.27 -2.00 0.10 0.00 0.00 0.00 0.00 35.03 33.40 2d9o n LYS 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2d9o h ALA 226 N 0.46 0.75 0.20 3.14 0.00 -1.87 -2.19 119.26 119.74 2d9o h ALA 226 Ca 0.15 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.15 2d9o h ALA 226 Cb 0.37 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 2d9o h ALA 226 CO -0.85 -0.19 -0.36 0.00 0.00 0.00 0.00 179.25 177.85 2d9o h ALA 227 N 1.40 -0.68 -0.73 0.00 0.00 0.09 0.15 119.26 119.49 2d9o h ALA 227 Ca 0.29 -0.08 0.15 0.00 0.00 0.00 0.00 54.91 55.28 2d9o h ALA 227 Cb 0.35 0.58 -0.11 0.00 0.00 0.00 0.00 17.79 18.61 2d9o h ALA 227 CO -0.29 -0.94 0.20 0.93 0.00 0.00 0.00 179.25 179.15 2d9o h GLU 228 N -0.64 0.29 -0.22 0.00 5.08 -0.51 0.45 114.58 119.03 2d9o h GLU 228 Ca 0.01 -0.02 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 2d9o h GLU 228 Cb 0.64 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2d9o h GLU 228 CO -0.17 0.19 0.06 -0.07 -1.00 0.00 0.00 179.01 178.03 2d9o h LEU 229 N 0.30 0.33 -1.65 1.33 3.38 -0.84 -0.81 115.31 117.34 2d9o h LEU 229 Ca 0.41 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 58.13 2d9o h LEU 229 Cb 0.68 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2d9o h LEU 229 CO -0.48 0.45 -0.20 0.00 0.09 0.00 0.00 178.44 178.30 2d9o h ALA 230 N 0.89 1.51 0.00 1.53 0.00 0.62 0.96 119.26 124.77 2d9o h ALA 230 Ca 0.07 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d9o h ALA 230 Cb 0.25 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2d9o h ALA 230 CO -0.00 0.25 -0.23 0.28 0.00 0.00 0.00 179.25 179.55 2d9o h VAL 231 N 0.00 0.00 0.00 0.00 2.07 0.21 -3.31 116.25 115.22 2d9o h VAL 231 Ca -0.00 -0.77 0.00 0.00 0.82 0.00 0.00 66.70 66.75 2d9o h VAL 231 Cb 0.39 1.64 0.00 0.00 -1.52 0.00 0.00 31.29 31.80 2d9o h VAL 231 CO 0.03 0.00 -0.04 0.00 0.02 0.00 0.00 177.57 177.58 2d9o n GLN 232 N -2.64 0.02 -0.02 1.57 1.13 -0.34 -4.84 117.38 112.26 2d9o n GLN 232 Ca 0.04 0.01 -0.02 0.00 -1.94 0.00 0.00 57.00 55.09 2d9o n GLN 232 Cb 0.49 -0.31 -0.01 0.00 0.11 0.00 0.00 30.24 30.52 2d9o n GLN 232 CO 0.00 0.00 0.00 -0.91 -1.44 0.00 0.00 177.06 174.71 2d9o h ASN 233 N -0.04 -0.21 -2.66 1.08 2.35 0.71 -3.40 115.58 113.42 2d9o h ASN 233 Ca 0.00 0.03 -0.56 0.00 -0.55 0.00 0.00 56.30 55.22 2d9o h ASN 233 Cb 0.04 0.08 0.07 0.00 0.05 0.00 0.00 38.32 38.56 2d9o h ASN 233 CO 0.00 -0.04 0.81 1.21 -1.65 0.00 0.00 177.43 177.76 2d9o n GLU 234 N -3.01 2.36 -0.00 0.81 2.13 -1.21 -4.89 120.64 116.83 2d9o n GLU 234 Ca -0.00 0.85 -0.01 0.00 0.66 0.00 0.00 57.16 58.66 2d9o n GLU 234 Cb 0.04 -2.61 -0.00 0.00 0.27 0.00 0.00 31.44 29.14 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 2.88 0.05 0.00 6.31 0.24 -1.26 -4.72 118.33 121.84 2d9o n VAL 235 Ca 0.14 -0.02 0.00 0.00 -2.04 0.00 0.00 64.34 62.42 2d9o n VAL 235 Cb 0.32 -0.56 0.00 0.00 -1.47 0.00 0.00 33.84 32.13 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 3.44 0.23 3.23 7.63 0.00 -1.26 -0.04 105.19 118.41 2d9o n GLY 236 Ca -0.02 -1.24 -0.28 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 2.02 0.30 0.99 1.43 -0.87 -4.88 118.68 117.67 2d9o s LEU 237 Ca 0.00 -0.41 0.04 0.00 -1.03 0.00 0.00 54.13 52.73 2d9o s LEU 237 Cb 0.00 -1.15 0.79 0.00 0.03 0.00 0.00 46.19 45.85 2d9o s LEU 237 CO 0.00 0.24 1.63 1.62 0.23 0.00 0.00 176.35 180.07 2d9o h VAL 238 N 4.82 0.23 -0.42 -1.59 3.04 -2.00 0.42 116.25 120.75 2d9o h VAL 238 Ca -0.37 -0.05 -0.09 0.00 -1.01 0.00 0.00 66.70 65.18 2d9o h VAL 238 Cb 1.15 0.06 -0.01 0.00 -2.01 0.00 0.00 31.29 30.48 2d9o h VAL 238 CO 0.48 0.03 -0.07 -0.78 -1.01 0.00 0.00 177.57 176.21 2d9o h ASP 239 N 0.15 0.79 -3.10 3.17 3.58 -2.03 -3.39 116.42 115.60 2d9o h ASP 239 Ca 0.59 -0.35 -0.59 0.00 0.42 0.00 0.00 57.03 57.11 2d9o h ASP 239 Cb 1.26 -0.21 -0.40 0.00 1.72 0.00 0.00 39.33 41.69 2d9o h ASP 239 CO -0.72 0.95 -0.78 0.20 -2.88 0.00 0.00 179.24 176.01 2d9o s ASN 240 N -6.37 3.48 -0.83 2.28 -0.87 0.13 -5.08 114.94 107.70 2d9o s ASN 240 Ca -0.12 -2.23 -0.25 0.00 -1.57 0.00 0.00 52.86 48.69 2d9o s ASN 240 Cb 0.10 -0.75 -0.04 0.00 -0.02 0.00 0.00 41.25 40.54 2d9o s ASN 240 CO 0.82 -0.32 1.93 -2.16 -2.57 0.00 0.00 177.10 174.80 2d9o s PRO 241 N 0.92 2.57 0.15 -0.60 0.04 -0.46 -2.04 135.00 135.58 2d9o s PRO 241 Ca 0.16 -0.05 -0.20 0.00 0.04 0.00 0.00 61.00 60.94 2d9o s PRO 241 Cb -0.22 -4.88 -0.12 0.00 0.04 0.00 0.00 34.50 29.31 2d9o s PRO 241 CO -0.06 -3.21 0.37 1.28 0.04 0.00 0.00 177.00 175.42 2d9o n LEU 242 N 13.67 -0.98 -4.10 -3.56 4.77 0.94 -4.89 117.00 122.85 2d9o n LEU 242 Ca 0.35 0.82 -0.36 0.00 -0.03 0.00 0.00 56.01 56.79 2d9o n LEU 242 Cb 0.48 -0.70 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 2d9o n LEU 242 CO 0.63 -2.25 0.02 -0.75 -1.33 0.00 0.00 177.39 173.71 2d9o s LYS 243 N -0.74 2.51 -0.56 3.23 2.36 0.17 -4.74 119.74 121.98 2d9o s LYS 243 Ca 0.47 -2.47 -0.28 0.00 -2.55 0.00 0.00 55.97 51.14 2d9o s LYS 243 Cb -0.68 -3.72 0.02 0.00 -1.05 0.00 0.00 37.83 32.41 2d9o s LYS 243 CO 0.42 -1.16 1.32 0.42 1.55 0.00 0.00 175.35 177.89 2d9o s ILE 244 N 0.04 3.90 -0.22 5.43 1.01 -1.26 -1.83 121.20 128.27 2d9o s ILE 244 Ca 0.16 0.80 -0.08 0.00 0.00 0.00 0.00 60.65 61.53 2d9o s ILE 244 Cb -0.20 -4.55 -0.04 0.00 0.01 0.00 0.00 42.46 37.68 2d9o s ILE 244 CO -0.03 -1.21 0.08 -0.44 0.00 0.00 0.00 174.94 173.34 2d9o s SER 245 N 3.73 5.55 -0.47 3.58 0.01 0.17 -4.95 113.70 121.32 2d9o s SER 245 Ca 0.49 -0.02 -0.27 0.00 1.31 0.00 0.00 55.95 57.46 2d9o s SER 245 Cb -0.09 -1.98 -0.03 0.00 0.21 0.00 0.00 66.02 64.13 2d9o s SER 245 CO 0.26 0.08 1.90 0.26 0.41 0.00 0.00 173.24 176.14 2d9o s TRP 246 N 0.95 1.66 0.20 2.43 0.52 -1.26 -0.73 118.94 122.70 2d9o s TRP 246 Ca 0.05 0.80 -0.12 0.00 0.02 0.00 0.00 56.10 56.85 2d9o s TRP 246 Cb -0.14 -4.05 0.14 0.00 -1.15 0.00 0.00 33.47 28.27 2d9o s TRP 246 CO 0.03 -2.65 1.85 1.25 0.02 0.00 0.00 176.95 177.45 2d9o h LEU 247 N 15.52 0.70 -7.00 2.99 5.85 -1.88 -3.47 115.31 128.01 2d9o h LEU 247 Ca -0.29 -0.01 0.21 0.00 0.84 0.00 0.00 57.88 58.63 2d9o h LEU 247 Cb 1.18 -0.16 -0.20 0.00 0.37 0.00 0.00 40.66 41.84 2d9o h LEU 247 CO 1.12 0.49 0.77 -1.83 -0.34 0.00 0.00 178.44 178.65 2d9o s GLU 248 N -6.13 0.36 -0.14 1.25 -1.05 -1.26 -5.06 118.70 106.66 2d9o s GLU 248 Ca -0.13 -0.07 -0.00 0.00 -0.15 0.00 0.00 54.97 54.61 2d9o s GLU 248 Cb 0.14 0.17 -0.00 0.00 -0.44 0.00 0.00 34.13 33.99 2d9o s GLU 248 CO 0.76 -0.14 0.13 0.41 0.95 0.00 0.00 175.26 177.37 2d9o n GLY 249 N 0.10 -0.05 3.91 -3.83 0.00 -1.26 -4.22 105.19 99.84 2d9o n GLY 249 Ca -0.02 -0.11 -0.29 0.00 0.00 0.00 0.00 46.02 45.60 2d9o n GLY 249 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d9o s GLN 250 N -3.09 3.58 -0.07 1.61 -0.21 -1.26 -4.86 119.66 115.35 2d9o s GLN 250 Ca 0.03 -0.19 -0.30 0.00 0.02 0.00 0.00 55.36 54.93 2d9o s GLN 250 Cb -0.00 -2.81 -0.04 0.00 1.00 0.00 0.00 33.01 31.15 2d9o s GLN 250 CO 0.12 0.39 1.51 -1.25 -2.12 0.00 0.00 175.29 173.94 2d9o s PRO 251 N -3.11 4.21 0.22 2.91 0.04 -1.26 -4.93 135.00 133.09 2d9o s PRO 251 Ca 0.40 2.01 0.07 0.00 0.04 0.00 0.00 61.00 63.53 2d9o s PRO 251 Cb -0.11 -3.84 -0.04 0.00 0.04 0.00 0.00 34.50 30.55 2d9o s PRO 251 CO 0.27 -0.76 0.12 1.14 0.04 0.00 0.00 177.00 177.82 2d9o s GLN 252 N 3.57 2.76 -1.08 4.56 0.00 -1.26 -5.01 119.66 123.19 2d9o s GLN 252 Ca 0.67 -1.07 -0.24 0.00 -0.00 0.00 0.00 55.36 54.72 2d9o s GLN 252 Cb -0.30 -2.50 -0.12 0.00 0.00 0.00 0.00 33.01 30.10 2d9o s GLN 252 CO 0.25 0.43 2.02 -0.51 0.00 0.00 0.00 175.29 177.47 2d9o s ASP 253 N -3.50 4.58 -0.26 12.60 1.11 -1.26 -4.80 116.67 125.15 2d9o s ASP 253 Ca 0.31 -1.18 -0.05 0.00 0.18 0.00 0.00 52.55 51.82 2d9o s ASP 253 Cb -0.08 -2.58 0.14 0.00 1.07 0.00 0.00 42.92 41.46 2d9o s ASP 253 CO 0.23 -3.48 0.50 0.00 1.18 0.00 0.00 175.17 173.59 2d9o s ALA 254 N 12.57 -1.58 -0.05 5.23 0.00 -1.26 -5.05 121.76 131.61 2d9o s ALA 254 Ca 0.74 1.57 -0.26 0.00 0.00 0.00 0.00 51.96 54.01 2d9o s ALA 254 Cb -0.04 -1.72 -0.21 0.00 0.00 0.00 0.00 23.12 21.15 2d9o s ALA 254 CO 0.11 -1.08 1.08 1.03 0.00 0.00 0.00 175.76 176.90 2d9o h SER 255 N 8.10 -0.04 0.00 0.00 0.87 -2.07 -3.50 113.55 116.92 2d9o h SER 255 Ca -0.19 -0.58 0.00 0.00 -1.23 0.00 0.00 61.79 59.79 2d9o h SER 255 Cb 1.13 0.01 0.00 0.00 -0.44 0.00 0.00 62.40 63.10 2d9o h SER 255 CO 0.20 0.58 0.00 0.61 -0.53 0.00 0.00 176.83 177.69 2d9o n GLY 256 N 0.61 0.42 3.67 5.77 0.00 -1.26 -5.02 105.19 109.39 2d9o n GLY 256 Ca -0.09 -2.22 -0.42 0.00 0.00 0.00 0.00 46.02 43.28 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 0.00 4.22 -0.15 1.61 0.04 -1.26 -5.01 135.00 134.46 2d9o s PRO 257 Ca 0.00 2.01 -0.09 0.00 0.04 0.00 0.00 61.00 62.96 2d9o s PRO 257 Cb 0.00 -3.79 -0.04 0.00 0.04 0.00 0.00 34.50 30.71 2d9o s PRO 257 CO 0.00 -0.73 0.16 -1.54 0.04 0.00 0.00 177.00 174.93 2d9o s SER 258 N 2.54 6.35 0.26 6.66 1.04 -1.26 -5.09 113.70 124.21 2d9o s SER 258 Ca 0.66 0.41 -0.13 0.00 0.48 0.00 0.00 55.95 57.37 2d9o s SER 258 Cb -0.31 -2.09 0.00 0.00 0.10 0.00 0.00 66.02 63.72 2d9o s SER 258 CO 0.25 0.30 0.51 -0.94 0.98 0.00 0.00 173.24 174.34 2d9o s SER 259 N -0.42 -0.02 0.00 7.02 1.04 -1.26 -5.31 113.70 114.74 2d9o s SER 259 Ca 0.13 -0.96 0.00 0.00 0.48 0.00 0.00 55.95 55.60 2d9o s SER 259 Cb -0.12 0.61 0.00 0.00 0.10 0.00 0.00 66.02 66.62 2d9o s SER 259 CO 0.02 -1.19 0.00 0.61 0.98 0.00 0.00 173.24 173.66