#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 -0.62 -0.24 1.61 0.15 -1.26 -5.08 113.70 108.26 2d9o s SER 162 Ca 0.00 0.69 -0.16 0.00 0.70 0.00 0.00 55.95 57.17 2d9o s SER 162 Cb 0.00 0.52 -0.13 0.00 -1.71 0.00 0.00 66.02 64.71 2d9o s SER 162 CO 0.00 -0.56 -0.20 -0.24 1.20 0.00 0.00 173.24 173.44 2d9o n SER 163 N 0.92 1.92 0.00 5.45 2.88 -1.26 -4.97 113.62 118.57 2d9o n SER 163 Ca -0.18 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2d9o n SER 163 Cb 0.57 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 63.18 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 1.35 0.27 3.37 0.46 0.00 -1.26 -5.13 105.19 104.25 2d9o n GLY 164 Ca -0.41 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.00 0.18 0.09 1.61 0.15 -1.26 -5.18 113.70 108.30 2d9o s SER 165 Ca 0.00 -1.24 0.08 0.00 0.70 0.00 0.00 55.95 55.49 2d9o s SER 165 Cb 0.00 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.76 2d9o s SER 165 CO 0.00 -1.00 -0.22 -0.44 1.20 0.00 0.00 173.24 172.78 2d9o s SER 166 N -3.12 2.65 -0.43 5.45 0.01 -1.26 -5.06 113.70 111.93 2d9o s SER 166 Ca 0.32 -0.66 0.08 0.00 1.31 0.00 0.00 55.95 57.00 2d9o s SER 166 Cb 0.03 -0.17 0.35 0.00 0.21 0.00 0.00 66.02 66.45 2d9o s SER 166 CO 0.12 0.10 1.23 0.61 0.41 0.00 0.00 173.24 175.71 2d9o n GLY 167 N 1.22 0.98 3.40 3.44 0.00 -1.26 -5.14 105.19 107.84 2d9o n GLY 167 Ca -0.19 -0.07 -0.45 0.00 0.00 0.00 0.00 46.02 45.31 2d9o n GLY 167 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d9o n GLN 168 N -0.10 0.23 0.00 1.61 0.00 -1.26 -4.85 117.38 113.00 2d9o n GLN 168 Ca 0.02 0.08 0.00 0.00 0.00 0.00 0.00 57.00 57.10 2d9o n GLN 168 Cb 0.77 -1.17 0.00 0.00 0.00 0.00 0.00 30.24 29.85 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 1.97 3.60 3.67 2.61 0.00 -1.26 -5.11 105.19 110.66 2d9o n GLY 169 Ca 0.14 -1.77 -0.31 0.00 0.00 0.00 0.00 46.02 44.08 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 -2.29 3.99 -1.16 2.61 -4.23 -1.26 -5.03 115.64 108.28 2d9o s THR 170 Ca 0.00 -0.82 -0.23 0.00 -1.18 0.00 0.00 61.69 59.46 2d9o s THR 170 Cb 0.00 -2.83 -0.08 0.00 1.34 0.00 0.00 72.50 70.93 2d9o s THR 170 CO 0.00 0.26 1.94 -2.16 -0.54 0.00 0.00 174.62 174.11 2d9o s PRO 171 N -1.89 2.50 0.29 3.99 0.04 -1.26 -4.92 135.00 133.74 2d9o s PRO 171 Ca 0.22 -1.08 -0.29 0.00 0.04 0.00 0.00 61.00 59.90 2d9o s PRO 171 Cb -0.12 -5.22 -0.09 0.00 0.04 0.00 0.00 34.50 29.11 2d9o s PRO 171 CO 0.14 -3.92 1.04 0.15 0.04 0.00 0.00 177.00 174.44 2d9o s LYS 172 N 6.52 4.64 0.13 4.56 1.02 -1.26 -3.86 119.74 131.50 2d9o s LYS 172 Ca 0.69 1.66 0.09 0.00 0.02 0.00 0.00 55.97 58.43 2d9o s LYS 172 Cb -0.01 -3.12 -0.04 0.00 -0.52 0.00 0.00 37.83 34.14 2d9o s LYS 172 CO 0.12 0.26 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.11 2d9o s LEU 173 N -1.55 2.64 -0.22 3.17 1.43 -0.27 -3.93 118.68 119.95 2d9o s LEU 173 Ca 0.45 -0.62 -0.07 0.00 -1.03 0.00 0.00 54.13 52.86 2d9o s LEU 173 Cb -0.28 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.43 2d9o s LEU 173 CO 0.36 0.17 0.06 -0.75 0.23 0.00 0.00 176.35 176.42 2d9o s LYS 174 N -2.25 3.75 -0.46 1.70 2.20 -0.32 0.44 119.74 124.81 2d9o s LYS 174 Ca 0.18 -0.44 -0.16 0.00 -0.36 0.00 0.00 55.97 55.19 2d9o s LYS 174 Cb -0.10 -3.27 0.05 0.00 -1.51 0.00 0.00 37.83 33.01 2d9o s LYS 174 CO 0.10 -0.02 0.40 -0.51 -0.36 0.00 0.00 175.35 174.96 2d9o s LEU 175 N 1.16 5.37 -0.13 5.43 1.43 0.12 -1.16 118.68 130.89 2d9o s LEU 175 Ca 0.04 -1.12 0.00 0.00 -1.03 0.00 0.00 54.13 52.02 2d9o s LEU 175 Cb -0.14 -2.23 -0.01 0.00 0.03 0.00 0.00 46.19 43.84 2d9o s LEU 175 CO 0.03 -0.62 -0.14 -0.75 0.23 0.00 0.00 176.35 175.10 2d9o s LYS 176 N 1.81 3.34 0.00 1.70 2.20 -0.84 -0.90 119.74 127.05 2d9o s LYS 176 Ca 0.06 -0.71 0.02 0.00 -0.36 0.00 0.00 55.97 54.98 2d9o s LYS 176 Cb -0.22 -2.60 -0.01 0.00 -1.51 0.00 0.00 37.83 33.49 2d9o s LYS 176 CO 0.09 0.19 -0.07 1.67 -0.36 0.00 0.00 175.35 176.87 2d9o s TRP 177 N 0.41 0.58 0.37 4.03 -2.14 -0.98 0.26 118.94 121.48 2d9o s TRP 177 Ca -0.11 -0.17 -0.26 0.00 2.66 0.00 0.00 56.10 58.22 2d9o s TRP 177 Cb -0.16 -0.37 -0.12 0.00 -3.10 0.00 0.00 33.47 29.73 2d9o s TRP 177 CO 0.05 -0.02 1.09 0.36 -2.66 0.00 0.00 176.95 175.78 2d9o n LYS 178 N 2.66 1.57 -3.61 3.25 2.85 -1.26 -4.67 118.16 118.95 2d9o n LYS 178 Ca -0.15 0.56 -0.15 0.00 -1.05 0.00 0.00 58.31 57.52 2d9o n LYS 178 Cb 0.57 -2.09 -0.07 0.00 -0.65 0.00 0.00 35.03 32.79 2d9o n LYS 178 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d9o s LYS 180 N -0.33 3.25 0.00 0.00 -0.14 -1.26 -5.00 119.74 116.26 2d9o s LYS 180 Ca -0.05 0.88 0.00 0.00 -1.36 0.00 0.00 55.97 55.44 2d9o s LYS 180 Cb -0.03 -2.03 0.00 0.00 -1.68 0.00 0.00 37.83 34.09 2d9o s LYS 180 CO 0.04 -0.85 0.00 1.17 -0.76 0.00 0.00 175.35 174.95 2d9o n LYS 181 N -2.88 0.00 -0.29 1.68 3.00 -1.26 -4.15 118.16 114.25 2d9o n LYS 181 Ca 0.07 0.45 0.12 0.00 -0.00 0.00 0.00 58.31 58.95 2d9o n LYS 181 Cb 0.54 -0.95 0.28 0.00 0.00 0.00 0.00 35.03 34.90 2d9o n LYS 181 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 2d9o h GLU 182 N 0.00 0.24 -0.86 1.64 4.39 -2.03 -0.22 114.58 117.75 2d9o h GLU 182 Ca 0.00 -0.01 0.21 0.00 0.34 0.00 0.00 59.36 59.90 2d9o h GLU 182 Cb 0.00 -0.05 -0.16 0.00 -0.10 0.00 0.00 28.75 28.43 2d9o h GLU 182 CO 0.00 0.16 -0.07 -0.25 -1.16 0.00 0.00 179.01 177.69 2d9o n ASP 183 N -5.18 -0.18 -2.83 1.42 9.92 -1.26 -4.74 116.55 113.69 2d9o n ASP 183 Ca 0.21 1.47 -0.19 0.00 -0.53 0.00 0.00 54.79 55.75 2d9o n ASP 183 Cb 0.66 -0.50 0.01 0.00 -0.64 0.00 0.00 41.12 40.64 2d9o n ASP 183 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2d9o n GLU 184 N -5.31 -3.17 -4.35 -1.24 1.02 -0.10 -4.96 120.64 102.54 2d9o n GLU 184 Ca 0.18 0.72 -0.29 0.00 -0.02 0.00 0.00 57.16 57.74 2d9o n GLU 184 Cb 0.57 -5.43 -0.05 0.00 -0.02 0.00 0.00 31.44 26.51 2d9o n GLU 184 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2d9o s SER 185 N -2.39 4.34 -0.11 1.62 0.01 -1.26 -5.07 113.70 110.84 2d9o s SER 185 Ca 0.19 -1.41 -0.23 0.00 1.31 0.00 0.00 55.95 55.81 2d9o s SER 185 Cb -0.09 0.30 -0.27 0.00 0.21 0.00 0.00 66.02 66.17 2d9o s SER 185 CO 0.23 -0.88 0.70 0.11 0.41 0.00 0.00 173.24 173.80 2d9o h LYS 186 N 1.16 0.16 0.00 12.44 1.79 -1.95 -3.43 116.57 126.74 2d9o h LYS 186 Ca -0.41 -0.27 0.00 0.00 -2.18 0.00 0.00 60.65 57.79 2d9o h LYS 186 Cb 1.30 0.10 0.00 0.00 -1.58 0.00 0.00 32.23 32.05 2d9o h LYS 186 CO 0.68 1.13 0.00 0.41 -1.08 0.00 0.00 179.45 180.59 2d9o n GLY 187 N 1.64 0.43 2.46 3.86 0.00 -1.26 -4.65 105.19 107.66 2d9o n GLY 187 Ca -0.17 -2.29 -0.28 0.00 0.00 0.00 0.00 46.02 43.28 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 4.66 3.11 -0.02 0.00 -1.26 -4.85 105.19 106.83 2d9o n GLY 188 Ca 0.00 -1.90 -0.12 0.00 0.00 0.00 0.00 46.02 44.00 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 -2.36 -0.44 0.04 1.61 2.02 -1.26 -5.05 117.35 111.92 2d9o s TYR 189 Ca 0.53 0.99 0.08 0.00 -0.37 0.00 0.00 57.07 58.31 2d9o s TYR 189 Cb 0.38 0.10 -0.03 0.00 -0.40 0.00 0.00 41.96 42.02 2d9o s TYR 189 CO -0.21 -0.30 -0.24 0.45 -1.57 0.00 0.00 175.55 173.69 2d9o s SER 190 N 1.59 2.87 0.18 2.29 0.15 -1.26 -5.00 113.70 114.52 2d9o s SER 190 Ca -0.07 -0.56 -0.09 0.00 0.70 0.00 0.00 55.95 55.93 2d9o s SER 190 Cb -0.10 -0.25 0.25 0.00 -1.71 0.00 0.00 66.02 64.20 2d9o s SER 190 CO -0.10 0.22 1.10 1.17 1.20 0.00 0.00 173.24 176.83 2d9o n LYS 191 N 1.81 -0.12 0.36 5.44 4.81 -1.26 0.27 118.16 129.47 2d9o n LYS 191 Ca -0.17 1.10 -0.18 0.00 -0.87 0.00 0.00 58.31 58.19 2d9o n LYS 191 Cb 0.52 -1.64 -0.09 0.00 0.02 0.00 0.00 35.03 33.85 2d9o n LYS 191 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 2d9o h ASP 192 N 0.00 -1.04 -0.62 3.14 5.19 -1.98 0.16 116.42 121.28 2d9o h ASP 192 Ca 0.29 0.06 0.08 0.00 -0.62 0.00 0.00 57.03 56.84 2d9o h ASP 192 Cb 0.47 0.31 -0.10 0.00 0.18 0.00 0.00 39.33 40.19 2d9o h ASP 192 CO -0.72 -0.63 -0.51 0.58 -3.12 0.00 0.00 179.24 174.84 2d9o h VAL 193 N -1.00 0.03 -0.84 -1.35 2.07 -0.59 0.20 116.25 114.78 2d9o h VAL 193 Ca -0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.45 2d9o h VAL 193 Cb 0.82 0.03 -0.04 0.00 -1.52 0.00 0.00 31.29 30.57 2d9o h VAL 193 CO 0.07 0.00 0.55 -0.07 0.02 0.00 0.00 177.57 178.14 2d9o h LEU 194 N -0.24 0.94 -0.55 2.57 3.38 -1.14 -0.49 115.31 119.79 2d9o h LEU 194 Ca 0.14 -0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.16 2d9o h LEU 194 Cb 0.55 -0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 2d9o h LEU 194 CO -0.72 0.67 0.24 0.25 0.09 0.00 0.00 178.44 178.98 2d9o h LEU 195 N 1.11 0.30 -0.83 1.67 5.85 0.17 -0.46 115.31 123.12 2d9o h LEU 195 Ca 0.31 0.05 -0.06 0.00 0.84 0.00 0.00 57.88 59.02 2d9o h LEU 195 Cb -0.09 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 40.93 2d9o h LEU 195 CO -0.08 0.20 -0.29 0.08 -0.34 0.00 0.00 178.44 178.01 2d9o h ARG 196 N 0.46 0.00 -0.04 1.25 0.11 -0.27 0.31 114.38 116.20 2d9o h ARG 196 Ca 0.26 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 60.20 2d9o h ARG 196 Cb 0.24 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.30 2d9o h ARG 196 CO -0.22 0.29 -0.61 -0.07 0.10 0.00 0.00 179.97 179.46 2d9o h LEU 197 N 0.00 0.18 0.02 0.08 3.38 0.43 -3.26 115.31 116.13 2d9o h LEU 197 Ca -0.00 -0.10 -0.39 0.00 0.09 0.00 0.00 57.88 57.48 2d9o h LEU 197 Cb 0.90 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 41.54 2d9o h LEU 197 CO 0.04 0.74 -2.25 0.18 0.09 0.00 0.00 178.44 177.24 2d9o n LEU 198 N -3.85 2.44 -0.35 1.67 4.77 -0.43 -4.49 117.00 116.76 2d9o n LEU 198 Ca -0.02 0.15 -0.02 0.00 -0.03 0.00 0.00 56.01 56.10 2d9o n LEU 198 Cb 0.62 -0.93 0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2d9o n LEU 198 CO 0.44 0.72 0.52 0.00 -1.33 0.00 0.00 177.39 177.74 2d9o n GLN 199 N -3.78 -0.23 -0.33 3.23 6.02 0.11 0.15 117.38 122.55 2d9o n GLN 199 Ca -0.45 1.39 0.21 0.00 -0.01 0.00 0.00 57.00 58.15 2d9o n GLN 199 Cb 0.92 -2.06 0.43 0.00 1.02 0.00 0.00 30.24 30.55 2d9o n GLN 199 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.06 177.62 2d9o h LYS 200 N 0.00 0.34 0.00 -1.09 2.10 -1.78 -2.88 116.57 113.25 2d9o h LYS 200 Ca 0.30 -0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.93 2d9o h LYS 200 Cb 0.53 -0.08 0.00 0.00 -0.90 0.00 0.00 32.23 31.78 2d9o h LYS 200 CO -0.90 0.22 -0.17 1.88 -2.00 0.00 0.00 179.45 178.48 2d9o h TYR 201 N 0.35 0.00 -4.06 0.07 0.05 0.11 -3.48 116.97 110.01 2d9o h TYR 201 Ca 0.69 0.00 -0.52 0.00 0.05 0.00 0.00 58.73 58.95 2d9o h TYR 201 Cb 1.50 0.00 -0.24 0.00 1.01 0.00 0.00 36.73 39.00 2d9o h TYR 201 CO -0.05 0.00 -0.82 0.20 -1.05 0.00 0.00 178.16 176.44 2d9o s GLY 202 N -3.39 1.03 -0.85 3.88 0.00 0.15 -4.76 107.32 103.38 2d9o s GLY 202 Ca -0.05 -1.03 -0.25 0.00 0.00 0.00 0.00 44.72 43.39 2d9o s GLY 202 CO 0.08 -0.99 1.88 1.85 0.00 0.00 0.00 173.10 175.91 2d9o s GLU 203 N -1.37 2.67 -0.15 2.90 2.12 -1.26 -3.03 118.70 120.59 2d9o s GLU 203 Ca 0.05 -0.19 -0.36 0.00 0.36 0.00 0.00 54.97 54.83 2d9o s GLU 203 Cb -0.09 -4.94 -0.13 0.00 0.26 0.00 0.00 34.13 29.23 2d9o s GLU 203 CO 0.02 -3.14 1.82 0.28 -0.54 0.00 0.00 175.26 173.71 2d9o n VAL 204 N 7.64 0.47 -0.09 3.70 0.31 -1.26 -3.66 118.33 125.44 2d9o n VAL 204 Ca 0.35 -0.08 -0.20 0.00 -0.01 0.00 0.00 64.34 64.39 2d9o n VAL 204 Cb 0.48 -1.63 -0.12 0.00 -0.91 0.00 0.00 33.84 31.66 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 8.40 0.03 -7.35 7.52 3.38 -0.96 -3.48 115.31 122.86 2d9o h LEU 205 Ca -0.48 -0.62 -0.29 0.00 0.09 0.00 0.00 57.88 56.59 2d9o h LEU 205 Cb 1.29 -0.01 -0.35 0.00 0.09 0.00 0.00 40.66 41.68 2d9o h LEU 205 CO 0.95 1.42 -0.65 0.21 0.09 0.00 0.00 178.44 180.47 2d9o s ASN 206 N -6.76 0.43 -0.34 -0.43 2.47 -1.10 -5.02 114.94 104.20 2d9o s ASN 206 Ca -0.27 0.26 -0.04 0.00 0.42 0.00 0.00 52.86 53.23 2d9o s ASN 206 Cb 0.04 0.16 0.05 0.00 -1.45 0.00 0.00 41.25 40.06 2d9o s ASN 206 CO 0.62 -0.20 0.08 -0.22 -3.72 0.00 0.00 177.10 173.67 2d9o s LEU 207 N 1.77 4.30 0.15 3.21 2.96 -1.26 0.64 118.68 130.45 2d9o s LEU 207 Ca -0.02 -1.30 0.07 0.00 -0.22 0.00 0.00 54.13 52.66 2d9o s LEU 207 Cb -0.12 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 2d9o s LEU 207 CO -0.05 -0.34 -0.02 -0.69 -1.32 0.00 0.00 176.35 173.93 2d9o s VAL 208 N 1.32 3.70 0.05 1.68 1.01 0.20 -5.00 120.40 123.37 2d9o s VAL 208 Ca -0.02 -1.34 0.06 0.00 0.00 0.00 0.00 61.98 60.68 2d9o s VAL 208 Cb -0.20 -2.83 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 2d9o s VAL 208 CO 0.01 -0.04 -0.17 -0.76 0.00 0.00 0.00 175.10 174.13 2d9o s LEU 209 N -2.74 2.20 0.17 3.92 1.02 -1.26 -0.16 118.68 121.83 2d9o s LEU 209 Ca 0.26 -0.53 -0.30 0.00 0.02 0.00 0.00 54.13 53.59 2d9o s LEU 209 Cb -0.10 -0.77 -0.07 0.00 0.02 0.00 0.00 46.19 45.27 2d9o s LEU 209 CO 0.18 0.07 0.97 -0.44 0.02 0.00 0.00 176.35 177.15 2d9o s SER 210 N -1.31 7.52 -0.09 2.29 0.01 -0.38 -4.88 113.70 116.86 2d9o s SER 210 Ca 0.04 1.89 0.20 0.00 1.31 0.00 0.00 55.95 59.39 2d9o s SER 210 Cb -0.09 -2.60 -0.29 0.00 0.21 0.00 0.00 66.02 63.25 2d9o s SER 210 CO 0.02 -0.00 0.31 -1.54 0.41 0.00 0.00 173.24 172.43 2d9o n SER 211 N 2.24 0.23 0.00 2.44 3.41 -1.26 -4.70 113.62 115.98 2d9o n SER 211 Ca 0.01 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.62 2d9o n SER 211 Cb 0.48 1.58 0.00 0.00 -0.26 0.00 0.00 64.21 66.01 2d9o n SER 211 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d9o n LYS 212 N -2.41 0.00 -2.41 4.33 4.01 -1.26 -4.76 118.16 115.65 2d9o n LYS 212 Ca -0.15 0.22 -0.43 0.00 -0.51 0.00 0.00 58.31 57.45 2d9o n LYS 212 Cb 0.77 -0.87 -0.02 0.00 -0.51 0.00 0.00 35.03 34.40 2d9o n LYS 212 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2d9o s LYS 213 N -0.87 4.27 0.05 1.97 3.01 -1.26 -4.98 119.74 121.93 2d9o s LYS 213 Ca 0.00 1.69 -0.31 0.00 -1.01 0.00 0.00 55.97 56.35 2d9o s LYS 213 Cb 0.00 -3.69 -0.07 0.00 -1.01 0.00 0.00 37.83 33.06 2d9o s LYS 213 CO 0.00 -0.62 1.41 -1.25 0.51 0.00 0.00 175.35 175.40 2d9o s PRO 214 N 3.03 4.29 0.00 -1.68 0.04 -1.26 -3.41 135.00 136.01 2d9o s PRO 214 Ca 0.56 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.63 2d9o s PRO 214 Cb -0.23 -3.46 0.00 0.00 0.04 0.00 0.00 34.50 30.85 2d9o s PRO 214 CO 0.18 -0.53 0.00 0.41 0.04 0.00 0.00 177.00 177.10 2d9o n GLY 215 N 3.61 0.96 3.10 0.56 0.00 -1.26 -4.76 105.19 107.40 2d9o n GLY 215 Ca 0.13 -0.50 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 -2.67 0.05 0.28 2.61 -4.23 -1.22 -2.32 115.64 108.15 2d9o s THR 216 Ca 0.00 -0.40 -0.20 0.00 -1.18 0.00 0.00 61.69 59.91 2d9o s THR 216 Cb 0.00 -0.38 0.02 0.00 1.34 0.00 0.00 72.50 73.48 2d9o s THR 216 CO 0.00 -0.22 0.70 0.00 -0.54 0.00 0.00 174.62 174.56 2d9o s ALA 217 N -0.79 -1.11 -0.04 3.99 0.00 -0.08 -1.25 121.76 122.48 2d9o s ALA 217 Ca -0.09 -0.38 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 2d9o s ALA 217 Cb -0.05 0.86 0.03 0.00 0.00 0.00 0.00 23.12 23.96 2d9o s ALA 217 CO 0.01 -1.02 0.06 0.08 0.00 0.00 0.00 175.76 174.90 2d9o s VAL 218 N -3.83 -0.11 0.29 0.00 1.01 0.78 0.11 120.40 118.65 2d9o s VAL 218 Ca 0.12 0.36 0.06 0.00 0.00 0.00 0.00 61.98 62.53 2d9o s VAL 218 Cb -0.06 -0.15 -0.02 0.00 0.00 0.00 0.00 36.38 36.15 2d9o s VAL 218 CO 0.07 0.15 0.35 0.54 0.00 0.00 0.00 175.10 176.22 2d9o s VAL 219 N 1.88 4.47 -0.16 2.92 0.11 0.17 -0.63 120.40 129.16 2d9o s VAL 219 Ca 0.01 -1.13 -0.00 0.00 -2.93 0.00 0.00 61.98 57.92 2d9o s VAL 219 Cb -0.12 -3.53 0.04 0.00 -1.53 0.00 0.00 36.38 31.24 2d9o s VAL 219 CO -0.03 -0.26 -0.06 -0.70 -3.33 0.00 0.00 175.10 170.72 2d9o s GLU 220 N -4.02 1.50 0.73 1.54 2.12 0.21 -1.12 118.70 119.66 2d9o s GLU 220 Ca 0.38 -0.51 -0.03 0.00 0.36 0.00 0.00 54.97 55.18 2d9o s GLU 220 Cb -0.08 -1.99 0.12 0.00 0.26 0.00 0.00 34.13 32.44 2d9o s GLU 220 CO 0.28 -0.41 1.01 -0.06 -0.54 0.00 0.00 175.26 175.54 2d9o s PHE 221 N 1.62 1.84 -1.52 5.30 0.40 -1.25 -0.37 117.98 124.00 2d9o s PHE 221 Ca 0.01 -0.13 0.13 0.00 -0.60 0.00 0.00 56.93 56.35 2d9o s PHE 221 Cb -0.15 -3.10 0.07 0.00 0.51 0.00 0.00 43.02 40.36 2d9o s PHE 221 CO -0.08 -1.69 0.87 0.00 0.70 0.00 0.00 175.22 175.02 2d9o n ALA 222 N -2.88 2.63 -3.60 5.36 0.00 -1.24 -4.56 120.51 116.22 2d9o n ALA 222 Ca 0.14 -0.57 -0.08 0.00 0.00 0.00 0.00 53.44 52.93 2d9o n ALA 222 Cb 0.60 -0.45 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 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 -1.26 0.00 -0.12 0.00 -4.23 -1.26 -4.99 115.64 103.78 2d9o s THR 223 Ca 0.14 -1.01 -0.06 0.00 -1.18 0.00 0.00 61.69 59.58 2d9o s THR 223 Cb 0.11 -1.93 -0.04 0.00 1.34 0.00 0.00 72.50 71.97 2d9o s THR 223 CO 0.21 -0.02 0.05 0.58 -0.54 0.00 0.00 174.62 174.91 2d9o h VAL 224 N 2.09 0.24 -0.24 2.29 2.07 -1.95 -3.31 116.25 117.43 2d9o h VAL 224 Ca -0.23 -1.20 0.02 0.00 0.82 0.00 0.00 66.70 66.11 2d9o h VAL 224 Cb 1.26 0.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2d9o h VAL 224 CO 0.29 0.08 -0.14 1.17 0.02 0.00 0.00 177.57 178.99 2d9o n LYS 225 N -4.71 -0.11 -0.41 1.57 3.00 -1.26 -1.10 118.16 115.15 2d9o n LYS 225 Ca -0.04 1.04 -0.11 0.00 -0.00 0.00 0.00 58.31 59.20 2d9o n LYS 225 Cb 0.15 -1.55 -0.09 0.00 0.00 0.00 0.00 35.03 33.53 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 -0.56 -0.52 -0.32 3.14 0.00 -1.86 -1.18 119.26 117.97 2d9o h ALA 226 Ca 0.04 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2d9o h ALA 226 Cb 0.10 1.35 -0.06 0.00 0.00 0.00 0.00 17.79 19.18 2d9o h ALA 226 CO -0.23 -0.95 -0.37 0.00 0.00 0.00 0.00 179.25 177.70 2d9o h ALA 227 N 0.53 -0.59 -0.97 0.00 0.00 -1.21 0.27 119.26 117.28 2d9o h ALA 227 Ca 0.17 0.01 0.32 0.00 0.00 0.00 0.00 54.91 55.40 2d9o h ALA 227 Cb 0.43 1.02 -0.16 0.00 0.00 0.00 0.00 17.79 19.08 2d9o h ALA 227 CO -0.93 -0.78 0.40 0.93 0.00 0.00 0.00 179.25 178.87 2d9o h GLU 228 N -0.24 0.16 -0.02 0.00 4.39 -0.07 0.28 114.58 119.08 2d9o h GLU 228 Ca 0.05 -0.01 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2d9o h GLU 228 Cb 0.38 -0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.00 2d9o h GLU 228 CO -0.42 0.10 -0.01 -0.07 -1.16 0.00 0.00 179.01 177.45 2d9o h LEU 229 N 0.16 0.04 -0.60 1.33 3.38 0.10 -2.77 115.31 116.96 2d9o h LEU 229 Ca 0.70 -0.43 0.07 0.00 0.09 0.00 0.00 57.88 58.32 2d9o h LEU 229 Cb 1.63 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 42.31 2d9o h LEU 229 CO -0.71 0.46 0.27 0.00 0.09 0.00 0.00 178.44 178.55 2d9o h ALA 230 N 0.58 0.78 0.00 1.53 0.00 0.27 1.45 119.26 123.87 2d9o h ALA 230 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2d9o h ALA 230 Cb 0.45 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2d9o h ALA 230 CO 0.00 -0.11 -0.06 0.28 0.00 0.00 0.00 179.25 179.36 2d9o h VAL 231 N 0.50 0.74 0.00 0.00 2.07 -0.75 -2.52 116.25 116.29 2d9o h VAL 231 Ca 0.29 -0.23 0.00 0.00 0.82 0.00 0.00 66.70 67.58 2d9o h VAL 231 Cb 0.28 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 31.18 2d9o h VAL 231 CO -0.24 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.41 2d9o n GLN 232 N -4.03 0.00 -0.08 1.57 1.13 -0.06 -4.75 117.38 111.15 2d9o n GLN 232 Ca -0.03 0.01 -0.03 0.00 -1.94 0.00 0.00 57.00 55.01 2d9o n GLN 232 Cb 0.15 -0.37 -0.03 0.00 0.11 0.00 0.00 30.24 30.10 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 0.00 -0.56 -2.70 1.08 2.35 0.18 -3.37 115.58 112.56 2d9o h ASN 233 Ca 0.00 0.08 -0.55 0.00 -0.55 0.00 0.00 56.30 55.28 2d9o h ASN 233 Cb 0.00 0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.59 2d9o h ASN 233 CO 0.00 -0.08 1.03 -0.70 -1.65 0.00 0.00 177.43 176.03 2d9o s GLU 234 N -3.70 4.19 -0.00 0.81 -6.30 -0.95 -4.85 118.70 107.90 2d9o s GLU 234 Ca -0.04 2.03 0.09 0.00 -2.50 0.00 0.00 54.97 54.56 2d9o s GLU 234 Cb 0.03 -3.92 -0.10 0.00 0.00 0.00 0.00 34.13 30.13 2d9o s GLU 234 CO 0.17 -0.81 0.36 1.33 0.02 0.00 0.00 175.26 176.33 2d9o n VAL 235 N 5.45 0.00 0.00 3.70 0.24 -1.26 -4.53 118.33 121.93 2d9o n VAL 235 Ca 0.16 -0.28 0.00 0.00 -2.04 0.00 0.00 64.34 62.18 2d9o n VAL 235 Cb 0.43 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.73 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 1.29 0.85 3.20 7.63 0.00 -1.26 0.23 105.19 117.12 2d9o n GLY 236 Ca 0.01 -1.11 -0.30 0.00 0.00 0.00 0.00 46.02 44.62 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 2.01 0.06 0.99 1.43 -0.79 -4.87 118.68 117.51 2d9o s LEU 237 Ca 0.00 -0.50 -0.12 0.00 -1.03 0.00 0.00 54.13 52.49 2d9o s LEU 237 Cb 0.00 -1.29 -0.03 0.00 0.03 0.00 0.00 46.19 44.91 2d9o s LEU 237 CO 0.00 0.16 0.98 0.55 0.23 0.00 0.00 176.35 178.27 2d9o n VAL 238 N 3.42 -0.25 -0.24 -1.59 3.14 -1.26 0.69 118.33 122.25 2d9o n VAL 238 Ca -0.19 1.51 0.04 0.00 -2.96 0.00 0.00 64.34 62.74 2d9o n VAL 238 Cb 0.53 -1.92 0.16 0.00 -1.06 0.00 0.00 33.84 31.54 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 0.10 -3.79 6.55 3.32 -2.00 -3.29 116.42 117.32 2d9o h ASP 239 Ca 0.06 0.12 -0.62 0.00 0.02 0.00 0.00 57.03 56.61 2d9o h ASP 239 Cb 0.15 0.15 -0.41 0.00 0.22 0.00 0.00 39.33 39.44 2d9o h ASP 239 CO -0.35 0.03 -0.68 0.21 -1.72 0.00 0.00 179.24 176.72 2d9o s ASN 240 N -5.29 3.99 -0.69 6.45 2.47 0.22 -5.06 114.94 117.01 2d9o s ASN 240 Ca -0.13 -2.94 -0.26 0.00 0.42 0.00 0.00 52.86 49.95 2d9o s ASN 240 Cb 0.20 -1.34 -0.03 0.00 -1.45 0.00 0.00 41.25 38.63 2d9o s ASN 240 CO 0.75 -0.23 1.89 -2.16 -3.72 0.00 0.00 177.10 173.63 2d9o s PRO 241 N -0.13 2.61 0.17 0.43 0.04 0.07 -1.89 135.00 136.28 2d9o s PRO 241 Ca 0.19 0.35 -0.25 0.00 0.04 0.00 0.00 61.00 61.33 2d9o s PRO 241 Cb -0.22 -4.58 -0.15 0.00 0.04 0.00 0.00 34.50 29.59 2d9o s PRO 241 CO -0.02 -2.92 0.47 1.28 0.04 0.00 0.00 177.00 175.85 2d9o n LEU 242 N 13.10 -1.03 -4.26 -3.56 4.77 0.62 -4.87 117.00 121.77 2d9o n LEU 242 Ca 0.26 0.98 -0.43 0.00 -0.03 0.00 0.00 56.01 56.79 2d9o n LEU 242 Cb 0.51 -0.82 -0.03 0.00 -2.33 0.00 0.00 43.42 40.74 2d9o n LEU 242 CO 0.68 -2.55 0.50 -0.75 -1.33 0.00 0.00 177.39 173.95 2d9o s LYS 243 N -0.83 3.65 -0.44 3.23 2.47 0.14 -4.72 119.74 123.25 2d9o s LYS 243 Ca 0.57 -2.96 -0.29 0.00 -1.56 0.00 0.00 55.97 51.73 2d9o s LYS 243 Cb -0.82 -4.29 0.02 0.00 -1.46 0.00 0.00 37.83 31.28 2d9o s LYS 243 CO 0.49 -1.25 1.21 0.42 0.16 0.00 0.00 175.35 176.38 2d9o s ILE 244 N -0.78 4.14 -0.07 5.43 1.01 -1.26 -1.99 121.20 127.69 2d9o s ILE 244 Ca 0.25 1.18 0.05 0.00 0.00 0.00 0.00 60.65 62.13 2d9o s ILE 244 Cb -0.11 -4.47 -0.01 0.00 0.01 0.00 0.00 42.46 37.88 2d9o s ILE 244 CO -0.09 -0.89 -0.22 -0.44 0.00 0.00 0.00 174.94 173.30 2d9o s SER 245 N 2.80 3.29 -0.35 3.58 0.01 -0.31 -4.96 113.70 117.77 2d9o s SER 245 Ca 0.52 -0.46 -0.28 0.00 1.31 0.00 0.00 55.95 57.04 2d9o s SER 245 Cb -0.09 -0.96 -0.02 0.00 0.21 0.00 0.00 66.02 65.16 2d9o s SER 245 CO 0.31 0.24 1.81 0.26 0.41 0.00 0.00 173.24 176.27 2d9o s TRP 246 N -0.15 1.78 0.13 2.43 0.52 -1.26 -1.17 118.94 121.23 2d9o s TRP 246 Ca -0.03 0.65 -0.15 0.00 0.02 0.00 0.00 56.10 56.58 2d9o s TRP 246 Cb -0.14 -4.12 -0.00 0.00 -1.15 0.00 0.00 33.47 28.06 2d9o s TRP 246 CO 0.04 -2.91 1.66 1.25 0.02 0.00 0.00 176.95 177.01 2d9o h LEU 247 N 13.94 0.59 -6.42 2.99 5.85 -1.90 -3.45 115.31 126.91 2d9o h LEU 247 Ca -0.33 -0.19 0.20 0.00 0.84 0.00 0.00 57.88 58.40 2d9o h LEU 247 Cb 1.17 -0.15 -0.26 0.00 0.37 0.00 0.00 40.66 41.79 2d9o h LEU 247 CO 1.05 0.62 0.37 -1.83 -0.34 0.00 0.00 178.44 178.31 2d9o s GLU 248 N -5.46 0.20 0.00 1.25 -1.05 -1.26 -5.06 118.70 107.32 2d9o s GLU 248 Ca -0.13 0.48 0.00 0.00 -0.15 0.00 0.00 54.97 55.17 2d9o s GLU 248 Cb 0.10 0.26 0.00 0.00 -0.44 0.00 0.00 34.13 34.05 2d9o s GLU 248 CO 0.76 -0.06 0.00 0.41 0.95 0.00 0.00 175.26 177.32 2d9o n GLY 249 N 4.64 0.58 3.87 -3.83 0.00 -1.26 -4.42 105.19 104.76 2d9o n GLY 249 Ca -0.09 -0.77 -0.37 0.00 0.00 0.00 0.00 46.02 44.79 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 -0.68 3.53 0.23 1.61 0.74 -1.26 -4.88 119.66 118.95 2d9o s GLN 250 Ca 0.00 -0.08 -0.30 0.00 0.05 0.00 0.00 55.36 55.03 2d9o s GLN 250 Cb 0.00 -3.21 -0.09 0.00 1.10 0.00 0.00 33.01 30.81 2d9o s GLN 250 CO 0.00 0.74 1.28 -1.25 -0.55 0.00 0.00 175.29 175.51 2d9o s PRO 251 N -0.94 4.41 -0.26 1.67 0.04 -1.26 -4.94 135.00 133.72 2d9o s PRO 251 Ca 0.15 2.05 0.12 0.00 0.04 0.00 0.00 61.00 63.36 2d9o s PRO 251 Cb -0.12 -3.17 0.52 0.00 0.04 0.00 0.00 34.50 31.76 2d9o s PRO 251 CO 0.05 -0.19 1.47 0.00 0.04 0.00 0.00 177.00 178.37 2d9o n GLN 252 N 2.16 2.22 -4.20 4.56 -0.00 -1.26 -4.96 117.38 115.90 2d9o n GLN 252 Ca 0.04 -3.05 -0.34 0.00 -0.00 0.00 0.00 57.00 53.65 2d9o n GLN 252 Cb 0.43 -1.84 -0.14 0.00 -0.00 0.00 0.00 30.24 28.69 2d9o n GLN 252 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 2d9o s ASP 253 N -2.27 4.38 -0.32 2.61 -1.08 -1.26 -5.00 116.67 113.73 2d9o s ASP 253 Ca 0.44 -0.31 0.15 0.00 -0.52 0.00 0.00 52.55 52.31 2d9o s ASP 253 Cb 0.39 -1.73 0.47 0.00 -1.46 0.00 0.00 42.92 40.58 2d9o s ASP 253 CO 0.04 0.06 1.07 0.00 0.52 0.00 0.00 175.17 176.86 2d9o n ALA 254 N 4.24 3.78 -3.63 3.66 0.00 -1.26 -5.08 120.51 122.23 2d9o n ALA 254 Ca -0.18 -3.37 -0.08 0.00 0.00 0.00 0.00 53.44 49.81 2d9o n ALA 254 Cb 0.52 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.22 2d9o n ALA 254 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2d9o n SER 255 N -0.42 -0.84 0.00 0.00 2.88 -1.26 -5.14 113.62 108.85 2d9o n SER 255 Ca 0.21 -2.15 0.00 0.00 -1.33 0.00 0.00 58.87 55.60 2d9o n SER 255 Cb 0.81 1.56 0.00 0.00 -0.75 0.00 0.00 64.21 65.83 2d9o n SER 255 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2d9o n GLY 256 N -0.35 0.16 0.20 0.46 0.00 -1.26 -4.90 105.19 99.50 2d9o n GLY 256 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.09 2d9o n GLY 256 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2d9o h PRO 257 N 0.00 0.00 -7.07 1.61 0.13 -2.05 -3.45 132.00 121.17 2d9o h PRO 257 Ca 0.00 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.59 2d9o h PRO 257 Cb 0.00 0.00 0.12 0.00 0.13 0.00 0.00 31.00 31.25 2d9o h PRO 257 CO 0.00 0.33 0.52 -1.12 -0.23 0.00 0.00 178.00 177.50 2d9o s SER 258 N -6.49 5.27 0.83 1.44 0.01 -1.26 -4.97 113.70 108.53 2d9o s SER 258 Ca -0.01 2.53 -0.12 0.00 1.31 0.00 0.00 55.95 59.66 2d9o s SER 258 Cb 0.12 -2.61 0.10 0.00 0.21 0.00 0.00 66.02 63.83 2d9o s SER 258 CO 0.67 -1.55 1.17 -0.94 0.41 0.00 0.00 173.24 173.00 2d9o s SER 259 N -1.32 3.57 0.00 2.44 1.04 -1.26 -4.98 113.70 113.18 2d9o s SER 259 Ca 0.74 2.22 0.00 0.00 0.48 0.00 0.00 55.95 59.39 2d9o s SER 259 Cb -0.34 -2.57 0.00 0.00 0.10 0.00 0.00 66.02 63.20 2d9o s SER 259 CO 0.39 -2.68 0.00 0.61 0.98 0.00 0.00 173.24 172.54