#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 6.42 -0.20 1.61 1.04 -1.26 -4.95 113.70 116.35 2d9o s SER 162 Ca 0.00 0.02 -0.28 0.00 0.48 0.00 0.00 55.95 56.17 2d9o s SER 162 Cb 0.00 -2.54 0.11 0.00 0.10 0.00 0.00 66.02 63.69 2d9o s SER 162 CO 0.00 -1.47 0.95 -0.94 0.98 0.00 0.00 173.24 172.76 2d9o s SER 163 N 2.99 -0.47 0.00 7.02 1.04 -1.26 -5.10 113.70 117.91 2d9o s SER 163 Ca 0.41 0.72 0.00 0.00 0.48 0.00 0.00 55.95 57.56 2d9o s SER 163 Cb -0.08 0.66 0.00 0.00 0.10 0.00 0.00 66.02 66.70 2d9o s SER 163 CO 0.24 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 174.78 2d9o n GLY 164 N 1.50 0.10 3.94 7.32 0.00 -1.26 -4.68 105.19 112.12 2d9o n GLY 164 Ca -0.13 -0.09 -0.25 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 4.92 -0.25 1.61 1.04 -1.26 -4.85 113.70 114.91 2d9o s SER 165 Ca 0.00 0.33 -0.18 0.00 0.48 0.00 0.00 55.95 56.58 2d9o s SER 165 Cb 0.00 -1.03 0.07 0.00 0.10 0.00 0.00 66.02 65.16 2d9o s SER 165 CO 0.00 -1.49 0.64 -0.44 0.98 0.00 0.00 173.24 172.93 2d9o s SER 166 N -4.50 -0.78 0.00 7.02 0.01 -1.26 -5.08 113.70 109.11 2d9o s SER 166 Ca 0.59 1.35 0.00 0.00 1.31 0.00 0.00 55.95 59.21 2d9o s SER 166 Cb -0.11 1.28 0.00 0.00 0.21 0.00 0.00 66.02 67.41 2d9o s SER 166 CO 0.43 -0.23 0.00 0.61 0.41 0.00 0.00 173.24 174.46 2d9o n GLY 167 N 3.64 2.66 3.86 3.44 0.00 -1.26 -4.80 105.19 112.73 2d9o n GLY 167 Ca -0.18 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.69 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 -3.50 3.89 3.49 1.61 -1.52 -1.26 -4.91 119.66 117.46 2d9o s GLN 168 Ca 0.00 0.48 0.00 0.00 -1.95 0.00 0.00 55.36 53.89 2d9o s GLN 168 Cb 0.00 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 30.28 2d9o s GLN 168 CO 0.00 0.20 0.00 0.41 -0.25 0.00 0.00 175.29 175.65 2d9o n GLY 169 N -0.40 0.22 3.62 3.09 0.00 -1.26 -4.84 105.19 105.62 2d9o n GLY 169 Ca 0.02 -0.91 -0.29 0.00 0.00 0.00 0.00 46.02 44.84 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 0.00 3.58 -1.03 2.61 -4.23 -1.26 -5.04 115.64 110.27 2d9o s THR 170 Ca 0.00 -1.29 -0.24 0.00 -1.18 0.00 0.00 61.69 58.98 2d9o s THR 170 Cb 0.00 -2.73 -0.06 0.00 1.34 0.00 0.00 72.50 71.05 2d9o s THR 170 CO 0.00 0.03 1.94 -2.16 -0.54 0.00 0.00 174.62 173.89 2d9o s PRO 171 N -2.50 2.54 0.27 3.99 0.04 -1.26 -4.92 135.00 133.16 2d9o s PRO 171 Ca 0.24 -0.69 -0.29 0.00 0.04 0.00 0.00 61.00 60.30 2d9o s PRO 171 Cb -0.10 -5.15 -0.09 0.00 0.04 0.00 0.00 34.50 29.20 2d9o s PRO 171 CO 0.16 -3.64 0.97 0.15 0.04 0.00 0.00 177.00 174.68 2d9o s LYS 172 N 6.75 4.75 0.25 4.56 1.02 -1.26 -3.89 119.74 131.92 2d9o s LYS 172 Ca 0.69 1.50 0.11 0.00 0.02 0.00 0.00 55.97 58.29 2d9o s LYS 172 Cb -0.04 -3.14 -0.05 0.00 -0.52 0.00 0.00 37.83 34.09 2d9o s LYS 172 CO 0.05 0.40 -0.13 -0.51 -0.92 0.00 0.00 175.35 174.25 2d9o s LEU 173 N -1.46 2.82 -0.27 3.17 1.43 -0.42 -3.97 118.68 119.99 2d9o s LEU 173 Ca 0.44 -0.82 -0.05 0.00 -1.03 0.00 0.00 54.13 52.68 2d9o s LEU 173 Cb -0.25 -1.39 0.01 0.00 0.03 0.00 0.00 46.19 44.59 2d9o s LEU 173 CO 0.31 0.05 0.02 -0.75 0.23 0.00 0.00 176.35 176.21 2d9o s LYS 174 N -3.35 3.04 -0.30 1.70 2.20 -0.13 -1.00 119.74 121.91 2d9o s LYS 174 Ca 0.28 -0.87 -0.18 0.00 -0.36 0.00 0.00 55.97 54.84 2d9o s LYS 174 Cb -0.06 -3.20 -0.02 0.00 -1.51 0.00 0.00 37.83 33.04 2d9o s LYS 174 CO 0.16 -0.40 0.54 -0.51 -0.36 0.00 0.00 175.35 174.78 2d9o s LEU 175 N 1.44 4.15 0.04 5.43 1.43 0.17 -1.21 118.68 130.13 2d9o s LEU 175 Ca 0.02 0.33 0.09 0.00 -1.03 0.00 0.00 54.13 53.54 2d9o s LEU 175 Cb -0.17 -2.67 -0.03 0.00 0.03 0.00 0.00 46.19 43.36 2d9o s LEU 175 CO -0.00 -0.39 -0.25 -0.75 0.23 0.00 0.00 176.35 175.19 2d9o s LYS 176 N 2.40 1.69 -0.21 1.70 2.47 -0.73 0.36 119.74 127.42 2d9o s LYS 176 Ca 0.21 -1.04 -0.27 0.00 -1.56 0.00 0.00 55.97 53.31 2d9o s LYS 176 Cb -0.15 -1.84 0.10 0.00 -1.46 0.00 0.00 37.83 34.47 2d9o s LYS 176 CO 0.11 0.48 0.85 1.67 0.16 0.00 0.00 175.35 178.62 2d9o s TRP 177 N -0.78 -0.60 0.96 4.03 -2.14 -0.66 -0.75 118.94 118.99 2d9o s TRP 177 Ca 0.10 1.32 -0.12 0.00 2.66 0.00 0.00 56.10 60.07 2d9o s TRP 177 Cb -0.10 0.36 0.10 0.00 -3.10 0.00 0.00 33.47 30.73 2d9o s TRP 177 CO 0.02 -0.37 0.70 0.36 -2.66 0.00 0.00 176.95 174.99 2d9o n LYS 178 N 1.87 -0.55 -3.95 3.25 2.85 -1.26 -4.47 118.16 115.90 2d9o n LYS 178 Ca -0.14 -0.11 -0.10 0.00 -1.05 0.00 0.00 58.31 56.91 2d9o n LYS 178 Cb 0.56 -2.06 -0.07 0.00 -0.65 0.00 0.00 35.03 32.81 2d9o n LYS 178 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 2d9o n LYS 180 N -0.22 -0.89 -0.02 0.00 4.76 -1.26 -4.95 118.16 115.58 2d9o n LYS 180 Ca -0.08 -1.16 -0.03 0.00 -2.87 0.00 0.00 58.31 54.17 2d9o n LYS 180 Cb 0.63 -0.80 -0.01 0.00 -1.84 0.00 0.00 35.03 33.01 2d9o n LYS 180 CO 0.00 0.00 0.00 1.17 -1.37 0.00 0.00 177.40 177.20 2d9o n LYS 181 N -2.69 0.08 -0.00 1.97 4.81 -1.26 -4.95 118.16 116.12 2d9o n LYS 181 Ca 0.09 0.02 -0.03 0.00 -0.87 0.00 0.00 58.31 57.53 2d9o n LYS 181 Cb 0.33 -0.91 -0.01 0.00 0.02 0.00 0.00 35.03 34.46 2d9o n LYS 181 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2d9o n GLU 182 N -2.80 0.09 -1.41 1.64 4.71 -1.26 -5.05 120.64 116.56 2d9o n GLU 182 Ca -0.06 0.04 -0.47 0.00 -0.01 0.00 0.00 57.16 56.65 2d9o n GLU 182 Cb 0.56 -0.65 -0.03 0.00 -1.01 0.00 0.00 31.44 30.31 2d9o n GLU 182 CO 0.00 0.00 0.00 -0.25 0.09 0.00 0.00 177.13 176.97 2d9o n ASP 183 N -3.39 -1.12 -0.02 1.62 9.92 -1.26 -4.84 116.55 117.45 2d9o n ASP 183 Ca -0.06 1.12 -0.09 0.00 -0.53 0.00 0.00 54.79 55.23 2d9o n ASP 183 Cb 0.36 -0.98 -0.03 0.00 -0.64 0.00 0.00 41.12 39.84 2d9o n ASP 183 CO 0.00 0.00 0.00 -0.08 0.13 0.00 0.00 177.20 177.25 2d9o h GLU 184 N 1.04 -0.06 -6.08 -1.24 4.81 -2.01 -3.43 114.58 107.61 2d9o h GLU 184 Ca -0.29 0.00 -0.75 0.00 -0.13 0.00 0.00 59.36 58.19 2d9o h GLU 184 Cb 1.43 0.01 0.06 0.00 0.63 0.00 0.00 28.75 30.88 2d9o h GLU 184 CO 0.57 -0.04 0.14 0.43 -0.73 0.00 0.00 179.01 179.38 2d9o n SER 185 N -5.23 0.41 -1.66 1.04 7.64 -1.26 -4.82 113.62 109.74 2d9o n SER 185 Ca -0.03 1.15 -0.05 0.00 1.01 0.00 0.00 58.87 60.95 2d9o n SER 185 Cb 0.15 -1.00 0.21 0.00 -1.01 0.00 0.00 64.21 62.56 2d9o n SER 185 CO 0.00 0.00 0.00 2.29 -3.01 0.00 0.00 175.04 174.32 2d9o n LYS 186 N 1.75 2.91 0.00 1.43 2.85 -1.26 -4.27 118.16 121.56 2d9o n LYS 186 Ca 0.19 -2.18 0.00 0.00 -1.05 0.00 0.00 58.31 55.27 2d9o n LYS 186 Cb 0.12 -1.95 0.00 0.00 -0.65 0.00 0.00 35.03 32.56 2d9o n LYS 186 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2d9o n GLY 187 N -0.06 2.40 0.00 2.58 0.00 -1.26 -4.61 105.19 104.23 2d9o n GLY 187 Ca 0.30 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.60 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 0.00 3.31 -0.02 0.00 -1.26 -5.02 105.19 102.20 2d9o n GLY 188 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.91 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 0.00 -0.21 -0.01 1.61 2.02 -1.26 -5.04 117.35 114.46 2d9o s TYR 189 Ca 0.00 -0.00 -0.14 0.00 -0.37 0.00 0.00 57.07 56.56 2d9o s TYR 189 Cb 0.00 0.23 0.02 0.00 -0.40 0.00 0.00 41.96 41.81 2d9o s TYR 189 CO 0.00 -0.64 0.29 -1.54 -1.57 0.00 0.00 175.55 172.09 2d9o s SER 190 N -2.49 -0.17 0.21 2.29 1.04 -1.26 -4.92 113.70 108.40 2d9o s SER 190 Ca -0.00 0.05 -0.10 0.00 0.48 0.00 0.00 55.95 56.37 2d9o s SER 190 Cb 0.01 0.30 0.28 0.00 0.10 0.00 0.00 66.02 66.71 2d9o s SER 190 CO -0.08 -0.44 1.27 1.17 0.98 0.00 0.00 173.24 176.14 2d9o n LYS 191 N 1.29 -0.13 0.35 4.02 4.81 -1.26 -0.63 118.16 126.61 2d9o n LYS 191 Ca -0.22 1.26 -0.16 0.00 -0.87 0.00 0.00 58.31 58.33 2d9o n LYS 191 Cb 0.56 -1.88 -0.08 0.00 0.02 0.00 0.00 35.03 33.65 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 -0.96 -0.21 3.14 3.32 -1.99 -1.66 116.42 118.05 2d9o h ASP 192 Ca 0.34 0.05 0.02 0.00 0.02 0.00 0.00 57.03 57.46 2d9o h ASP 192 Cb 0.54 0.28 -0.03 0.00 0.22 0.00 0.00 39.33 40.34 2d9o h ASP 192 CO -0.82 -0.60 -0.15 0.58 -1.72 0.00 0.00 179.24 176.52 2d9o h VAL 193 N -0.97 0.00 -0.70 -1.35 2.07 -1.28 -0.85 116.25 113.18 2d9o h VAL 193 Ca -0.09 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.55 2d9o h VAL 193 Cb 0.77 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.41 2d9o h VAL 193 CO 0.10 0.00 -0.36 -0.07 0.02 0.00 0.00 177.57 177.25 2d9o h LEU 194 N -0.03 -1.29 -1.37 2.57 3.38 -1.24 0.61 115.31 117.95 2d9o h LEU 194 Ca 0.03 0.25 0.31 0.00 0.09 0.00 0.00 57.88 58.57 2d9o h LEU 194 Cb 0.12 0.64 -0.10 0.00 0.09 0.00 0.00 40.66 41.41 2d9o h LEU 194 CO -0.22 -0.30 0.71 0.25 0.09 0.00 0.00 178.44 178.97 2d9o h LEU 195 N -0.13 0.39 -0.00 1.67 5.85 -0.20 0.05 115.31 122.94 2d9o h LEU 195 Ca 0.25 0.10 -0.00 0.00 0.84 0.00 0.00 57.88 59.07 2d9o h LEU 195 Cb 0.56 0.04 0.00 0.00 0.37 0.00 0.00 40.66 41.64 2d9o h LEU 195 CO -0.76 0.01 -0.01 0.03 -0.34 0.00 0.00 178.44 177.36 2d9o h ARG 196 N 0.31 0.01 -0.95 1.25 3.08 0.14 0.33 114.38 118.55 2d9o h ARG 196 Ca 0.65 -0.01 0.27 0.00 0.07 0.00 0.00 59.98 60.97 2d9o h ARG 196 Cb 1.78 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.79 2d9o h ARG 196 CO -0.33 0.76 0.72 -0.07 -1.07 0.00 0.00 179.97 179.97 2d9o h LEU 197 N -0.73 0.00 0.01 3.04 3.38 0.66 -2.14 115.31 119.52 2d9o h LEU 197 Ca -0.00 0.00 -0.39 0.00 0.09 0.00 0.00 57.88 57.58 2d9o h LEU 197 Cb 0.76 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.45 2d9o h LEU 197 CO 0.00 0.00 -2.14 0.18 0.09 0.00 0.00 178.44 176.57 2d9o n LEU 198 N -4.11 2.05 -0.15 1.67 4.77 -0.68 -4.55 117.00 116.00 2d9o n LEU 198 Ca 0.20 0.32 -0.04 0.00 -0.03 0.00 0.00 56.01 56.46 2d9o n LEU 198 Cb 1.05 -0.89 -0.04 0.00 -2.33 0.00 0.00 43.42 41.22 2d9o n LEU 198 CO 0.37 0.53 0.40 0.00 -1.33 0.00 0.00 177.39 177.36 2d9o n GLN 199 N -4.19 -0.16 -0.24 3.23 6.02 0.12 0.13 117.38 122.29 2d9o n GLN 199 Ca -0.46 1.00 0.23 0.00 -0.01 0.00 0.00 57.00 57.76 2d9o n GLN 199 Cb 0.84 -1.48 0.43 0.00 1.02 0.00 0.00 30.24 31.05 2d9o n GLN 199 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 2d9o n LYS 200 N -3.79 -0.04 -0.00 -1.09 2.85 -1.03 -1.25 118.16 113.79 2d9o n LYS 200 Ca 0.01 1.02 -0.00 0.00 -1.05 0.00 0.00 58.31 58.28 2d9o n LYS 200 Cb 0.09 -1.83 -0.00 0.00 -0.65 0.00 0.00 35.03 32.65 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 -0.01 -4.28 5.58 0.05 0.76 -3.49 116.97 115.57 2d9o h TYR 201 Ca 0.62 -0.00 -0.30 0.00 0.05 0.00 0.00 58.73 59.11 2d9o h TYR 201 Cb 1.64 0.00 -0.06 0.00 1.01 0.00 0.00 36.73 39.33 2d9o h TYR 201 CO -0.01 -0.01 -0.23 0.41 -1.05 0.00 0.00 178.16 177.27 2d9o n GLY 202 N 1.80 3.82 3.34 3.88 0.00 -0.28 -4.86 105.19 112.89 2d9o n GLY 202 Ca -0.00 -2.19 -0.47 0.00 0.00 0.00 0.00 46.02 43.37 2d9o n GLY 202 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2d9o s GLU 203 N -2.83 3.69 -0.41 1.61 2.12 -1.26 -3.71 118.70 117.92 2d9o s GLU 203 Ca 0.04 -2.55 -0.28 0.00 0.36 0.00 0.00 54.97 52.54 2d9o s GLU 203 Cb 0.00 -4.47 -0.08 0.00 0.26 0.00 0.00 34.13 29.85 2d9o s GLU 203 CO 0.03 -1.30 2.34 0.28 -0.54 0.00 0.00 175.26 176.07 2d9o n VAL 204 N 3.84 0.10 0.11 3.70 0.31 -1.26 -3.53 118.33 121.60 2d9o n VAL 204 Ca 0.16 -0.57 -0.13 0.00 -0.01 0.00 0.00 64.34 63.78 2d9o n VAL 204 Cb 0.46 -2.46 -0.08 0.00 -0.91 0.00 0.00 33.84 30.85 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 16.75 -0.24 -8.57 7.52 3.38 -1.42 -3.46 115.31 129.27 2d9o h LEU 205 Ca -0.29 -0.23 -0.32 0.00 0.09 0.00 0.00 57.88 57.13 2d9o h LEU 205 Cb 1.27 0.06 -0.16 0.00 0.09 0.00 0.00 40.66 41.92 2d9o h LEU 205 CO 1.09 0.12 -0.72 0.21 0.09 0.00 0.00 178.44 179.23 2d9o s ASN 206 N -5.23 1.64 -0.16 -0.43 2.47 -1.13 -5.03 114.94 107.07 2d9o s ASN 206 Ca -0.14 -0.96 -0.04 0.00 0.42 0.00 0.00 52.86 52.14 2d9o s ASN 206 Cb 0.02 0.01 0.07 0.00 -1.45 0.00 0.00 41.25 39.90 2d9o s ASN 206 CO 0.58 -0.32 0.17 -0.22 -3.72 0.00 0.00 177.10 173.60 2d9o s LEU 207 N -2.95 -0.00 0.28 3.21 2.96 -1.26 -0.93 118.68 119.98 2d9o s LEU 207 Ca 0.13 -0.13 0.08 0.00 -0.22 0.00 0.00 54.13 54.00 2d9o s LEU 207 Cb 0.01 0.22 -0.04 0.00 0.50 0.00 0.00 46.19 46.88 2d9o s LEU 207 CO -0.00 -0.31 0.10 -0.69 -1.32 0.00 0.00 176.35 174.13 2d9o s VAL 208 N 2.28 3.68 -0.02 1.68 1.01 0.22 -5.02 120.40 124.22 2d9o s VAL 208 Ca 0.05 -1.69 -0.06 0.00 0.00 0.00 0.00 61.98 60.27 2d9o s VAL 208 Cb -0.15 -3.05 0.01 0.00 0.00 0.00 0.00 36.38 33.19 2d9o s VAL 208 CO -0.09 -0.32 0.14 -0.76 0.00 0.00 0.00 175.10 174.06 2d9o s LEU 209 N -3.77 1.51 -0.52 3.92 1.02 -1.26 -1.93 118.68 117.65 2d9o s LEU 209 Ca 0.33 -0.01 -0.28 0.00 0.02 0.00 0.00 54.13 54.19 2d9o s LEU 209 Cb -0.06 0.61 0.01 0.00 0.02 0.00 0.00 46.19 46.77 2d9o s LEU 209 CO 0.22 -0.25 1.40 -0.55 0.02 0.00 0.00 176.35 177.19 2d9o s SER 210 N -0.83 6.21 -0.03 2.29 0.15 -0.88 -4.90 113.70 115.72 2d9o s SER 210 Ca -0.09 0.43 -0.11 0.00 0.70 0.00 0.00 55.95 56.88 2d9o s SER 210 Cb -0.05 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.65 2d9o s SER 210 CO 0.01 -1.61 0.55 0.28 1.20 0.00 0.00 173.24 173.67 2d9o h SER 211 N 10.86 -0.33 -0.53 5.45 0.02 -2.00 -3.29 113.55 123.74 2d9o h SER 211 Ca -0.27 0.01 0.10 0.00 -0.84 0.00 0.00 61.79 60.80 2d9o h SER 211 Cb 1.09 0.09 -0.11 0.00 0.14 0.00 0.00 62.40 63.61 2d9o h SER 211 CO 1.15 -0.02 -0.27 0.11 -1.14 0.00 0.00 176.83 176.66 2d9o h LYS 212 N -0.83 -0.14 -4.03 3.45 1.57 -2.00 -3.28 116.57 111.31 2d9o h LYS 212 Ca -0.04 0.01 -0.74 0.00 -1.87 0.00 0.00 60.65 58.01 2d9o h LYS 212 Cb 0.30 0.03 -0.29 0.00 0.08 0.00 0.00 32.23 32.35 2d9o h LYS 212 CO 0.07 -0.09 -0.25 0.15 -0.57 0.00 0.00 179.45 178.75 2d9o s LYS 213 N -6.07 2.82 0.10 3.15 -0.14 -1.25 -5.06 119.74 113.29 2d9o s LYS 213 Ca -0.14 -2.06 -0.31 0.00 -1.36 0.00 0.00 55.97 52.09 2d9o s LYS 213 Cb 0.16 -4.06 -0.08 0.00 -1.68 0.00 0.00 37.83 32.18 2d9o s LYS 213 CO 0.70 -1.23 1.37 -1.25 -0.76 0.00 0.00 175.35 174.18 2d9o s PRO 214 N 0.85 4.33 0.00 -1.68 0.04 -1.24 -3.74 135.00 133.56 2d9o s PRO 214 Ca 0.10 2.04 0.00 0.00 0.04 0.00 0.00 61.00 63.18 2d9o s PRO 214 Cb -0.22 -3.27 0.00 0.00 0.04 0.00 0.00 34.50 31.05 2d9o s PRO 214 CO -0.03 -0.42 0.00 0.41 0.04 0.00 0.00 177.00 177.00 2d9o n GLY 215 N 3.47 1.13 3.72 0.56 0.00 -1.26 -4.81 105.19 108.00 2d9o n GLY 215 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.44 2.33 0.02 2.61 -4.23 -1.25 -1.66 115.64 113.03 2d9o s THR 216 Ca 0.00 -1.74 -0.28 0.00 -1.18 0.00 0.00 61.69 58.49 2d9o s THR 216 Cb 0.00 -2.99 0.10 0.00 1.34 0.00 0.00 72.50 70.96 2d9o s THR 216 CO 0.00 -0.02 1.23 0.00 -0.54 0.00 0.00 174.62 175.29 2d9o s ALA 217 N -2.60 -2.20 -0.04 3.99 0.00 0.16 -2.06 121.76 119.00 2d9o s ALA 217 Ca 0.40 0.27 -0.02 0.00 0.00 0.00 0.00 51.96 52.61 2d9o s ALA 217 Cb 0.04 0.64 0.03 0.00 0.00 0.00 0.00 23.12 23.82 2d9o s ALA 217 CO 0.22 -1.09 0.09 0.08 0.00 0.00 0.00 175.76 175.06 2d9o s VAL 218 N -2.29 -0.05 0.18 0.00 1.01 -0.81 0.43 120.40 118.87 2d9o s VAL 218 Ca 0.21 0.17 0.08 0.00 0.00 0.00 0.00 61.98 62.44 2d9o s VAL 218 Cb 0.01 -0.16 -0.04 0.00 0.00 0.00 0.00 36.38 36.19 2d9o s VAL 218 CO -0.01 0.07 -0.01 0.54 0.00 0.00 0.00 175.10 175.69 2d9o s VAL 219 N 0.99 3.64 -0.23 2.92 0.11 -0.17 -0.61 120.40 127.05 2d9o s VAL 219 Ca -0.08 -1.48 0.02 0.00 -2.93 0.00 0.00 61.98 57.51 2d9o s VAL 219 Cb -0.11 -2.84 0.04 0.00 -1.53 0.00 0.00 36.38 31.95 2d9o s VAL 219 CO -0.04 -0.13 -0.14 -0.70 -3.33 0.00 0.00 175.10 170.76 2d9o s GLU 220 N -2.97 2.52 0.79 1.54 2.12 -0.11 -1.30 118.70 121.30 2d9o s GLU 220 Ca 0.27 -1.16 -0.06 0.00 0.36 0.00 0.00 54.97 54.39 2d9o s GLU 220 Cb -0.09 -2.78 0.14 0.00 0.26 0.00 0.00 34.13 31.66 2d9o s GLU 220 CO 0.18 -0.44 1.09 -0.06 -0.54 0.00 0.00 175.26 175.49 2d9o s PHE 221 N 1.17 1.75 -0.08 5.30 0.40 -1.25 -1.23 117.98 124.05 2d9o s PHE 221 Ca -0.04 -0.02 0.13 0.00 -0.60 0.00 0.00 56.93 56.41 2d9o s PHE 221 Cb -0.17 -3.35 -0.20 0.00 0.51 0.00 0.00 43.02 39.81 2d9o s PHE 221 CO -0.08 -1.95 0.18 0.00 0.70 0.00 0.00 175.22 174.07 2d9o n ALA 222 N -3.12 2.09 -2.24 5.36 0.00 -1.23 -4.57 120.51 116.80 2d9o n ALA 222 Ca 0.14 -0.63 -0.09 0.00 0.00 0.00 0.00 53.44 52.86 2d9o n ALA 222 Cb 0.60 -0.26 -0.10 0.00 0.00 0.00 0.00 19.45 19.69 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 -2.66 0.45 -0.02 0.00 -4.23 -1.26 -4.92 115.64 103.01 2d9o s THR 223 Ca -0.06 -1.76 -0.20 0.00 -1.18 0.00 0.00 61.69 58.50 2d9o s THR 223 Cb 0.07 -1.45 -0.11 0.00 1.34 0.00 0.00 72.50 72.35 2d9o s THR 223 CO 0.58 -0.87 0.83 0.58 -0.54 0.00 0.00 174.62 175.20 2d9o h VAL 224 N 3.26 0.10 -0.45 2.29 2.07 -1.95 -3.10 116.25 118.47 2d9o h VAL 224 Ca -0.35 -0.54 0.04 0.00 0.82 0.00 0.00 66.70 66.67 2d9o h VAL 224 Cb 1.16 0.16 -0.05 0.00 -1.52 0.00 0.00 31.29 31.04 2d9o h VAL 224 CO 0.62 0.02 -0.27 1.17 0.02 0.00 0.00 177.57 179.13 2d9o n LYS 225 N -5.21 -0.20 -0.16 1.57 3.00 -1.26 0.34 118.16 116.24 2d9o n LYS 225 Ca -0.09 0.95 -0.05 0.00 -0.00 0.00 0.00 58.31 59.13 2d9o n LYS 225 Cb 0.27 -1.41 0.01 0.00 0.00 0.00 0.00 35.03 33.90 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 -0.04 0.04 -0.54 3.14 0.00 -1.89 -0.62 119.26 119.35 2d9o h ALA 226 Ca 0.07 0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.25 2d9o h ALA 226 Cb 0.19 0.63 -0.11 0.00 0.00 0.00 0.00 17.79 18.50 2d9o h ALA 226 CO -0.43 -0.61 -0.22 0.00 0.00 0.00 0.00 179.25 177.99 2d9o h ALA 227 N 1.09 0.19 -0.35 0.00 0.00 -0.03 0.22 119.26 120.39 2d9o h ALA 227 Ca 0.22 0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.34 2d9o h ALA 227 Cb 0.51 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 2d9o h ALA 227 CO -0.59 -0.54 0.20 0.93 0.00 0.00 0.00 179.25 179.25 2d9o h GLU 228 N -0.09 0.39 -0.78 0.00 5.08 0.12 -0.87 114.58 118.43 2d9o h GLU 228 Ca 0.25 -0.02 0.02 0.00 -1.00 0.00 0.00 59.36 58.61 2d9o h GLU 228 Cb 0.48 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.60 2d9o h GLU 228 CO -0.60 0.26 0.52 -0.07 -1.00 0.00 0.00 179.01 178.11 2d9o h LEU 229 N 0.40 0.86 -0.96 1.33 3.38 0.28 -0.65 115.31 119.95 2d9o h LEU 229 Ca 0.14 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2d9o h LEU 229 Cb 0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 2d9o h LEU 229 CO -0.07 0.61 -0.40 0.00 0.09 0.00 0.00 178.44 178.67 2d9o h ALA 230 N 1.53 1.02 0.00 1.53 0.00 -0.01 0.17 119.26 123.51 2d9o h ALA 230 Ca 0.30 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d9o h ALA 230 Cb -0.04 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.68 2d9o h ALA 230 CO -0.08 0.50 -0.32 0.28 0.00 0.00 0.00 179.25 179.63 2d9o h VAL 231 N 0.00 0.00 0.00 0.00 2.07 0.13 -3.31 116.25 115.14 2d9o h VAL 231 Ca -0.00 -0.80 0.00 0.00 0.82 0.00 0.00 66.70 66.72 2d9o h VAL 231 Cb 0.89 1.62 0.00 0.00 -1.52 0.00 0.00 31.29 32.28 2d9o h VAL 231 CO 0.05 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.64 2d9o n GLN 232 N -2.66 0.00 0.00 1.57 6.02 -0.38 -4.85 117.38 117.07 2d9o n GLN 232 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.02 2d9o n GLN 232 Cb 0.50 -0.31 0.00 0.00 1.02 0.00 0.00 30.24 31.45 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 -2.31 0.00 -4.64 1.08 3.02 0.59 -4.39 115.26 108.61 2d9o n ASN 233 Ca 0.00 0.83 -0.43 0.00 -0.03 0.00 0.00 54.58 54.95 2d9o n ASN 233 Cb 0.00 -0.33 -0.03 0.00 -0.61 0.00 0.00 39.78 38.81 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 -1.87 2.49 0.00 3.52 0.00 -1.22 -4.81 120.64 118.74 2d9o n GLU 234 Ca 0.00 0.85 0.02 0.00 0.00 0.00 0.00 57.16 58.03 2d9o n GLU 234 Cb 0.00 -3.06 0.01 0.00 0.00 0.00 0.00 31.44 28.39 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 6.32 0.00 -0.00 6.31 0.24 -1.26 -4.52 118.33 125.42 2d9o n VAL 235 Ca 0.24 -0.47 0.00 0.00 -2.04 0.00 0.00 64.34 62.07 2d9o n VAL 235 Cb 0.41 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.84 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 0.51 1.05 3.41 7.63 0.00 -1.26 -0.69 105.19 115.83 2d9o n GLY 236 Ca 0.02 -1.49 -0.32 0.00 0.00 0.00 0.00 46.02 44.23 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 2.43 0.29 0.99 1.43 -0.88 -4.86 118.68 118.07 2d9o s LEU 237 Ca 0.00 -0.36 -0.00 0.00 -1.03 0.00 0.00 54.13 52.74 2d9o s LEU 237 Cb 0.00 -1.46 0.66 0.00 0.03 0.00 0.00 46.19 45.43 2d9o s LEU 237 CO 0.00 0.31 1.61 1.62 0.23 0.00 0.00 176.35 180.13 2d9o h VAL 238 N 4.32 0.20 -0.49 -1.59 3.04 -2.00 0.42 116.25 120.15 2d9o h VAL 238 Ca -0.45 -0.03 -0.05 0.00 -1.01 0.00 0.00 66.70 65.15 2d9o h VAL 238 Cb 1.14 0.09 -0.02 0.00 -2.01 0.00 0.00 31.29 30.50 2d9o h VAL 238 CO 0.48 0.02 0.12 -2.24 -1.01 0.00 0.00 177.57 174.94 2d9o h ASP 239 N 0.10 0.74 -3.03 3.17 2.03 -2.00 -3.38 116.42 114.05 2d9o h ASP 239 Ca 0.54 -0.23 -0.60 0.00 -0.73 0.00 0.00 57.03 56.01 2d9o h ASP 239 Cb 1.07 -0.20 -0.40 0.00 -0.83 0.00 0.00 39.33 38.98 2d9o h ASP 239 CO -0.77 0.78 -0.80 0.21 -1.03 0.00 0.00 179.24 177.64 2d9o s ASN 240 N -6.13 3.26 -0.81 4.15 3.84 0.13 -5.08 114.94 114.30 2d9o s ASN 240 Ca -0.13 -2.46 -0.25 0.00 0.21 0.00 0.00 52.86 50.23 2d9o s ASN 240 Cb 0.11 -0.73 -0.04 0.00 -0.55 0.00 0.00 41.25 40.05 2d9o s ASN 240 CO 0.79 -0.28 1.92 -2.16 -2.79 0.00 0.00 177.10 174.58 2d9o s PRO 241 N 0.64 2.58 0.62 0.43 0.04 -0.15 -2.08 135.00 137.08 2d9o s PRO 241 Ca 0.19 -0.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.06 2d9o s PRO 241 Cb -0.22 -4.85 -0.14 0.00 0.04 0.00 0.00 34.50 29.33 2d9o s PRO 241 CO -0.00 -3.18 -0.34 1.28 0.04 0.00 0.00 177.00 174.79 2d9o n LEU 242 N 13.60 -4.12 -3.93 -3.56 4.77 0.14 -4.88 117.00 119.03 2d9o n LEU 242 Ca 0.34 0.44 -0.30 0.00 -0.03 0.00 0.00 56.01 56.45 2d9o n LEU 242 Cb 0.49 -0.74 -0.14 0.00 -2.33 0.00 0.00 43.42 40.69 2d9o n LEU 242 CO 0.63 -4.76 -0.26 -0.75 -1.33 0.00 0.00 177.39 170.93 2d9o s LYS 243 N -1.24 1.58 -0.70 3.23 2.47 0.07 -4.69 119.74 120.45 2d9o s LYS 243 Ca 0.46 -2.11 -0.22 0.00 -1.56 0.00 0.00 55.97 52.53 2d9o s LYS 243 Cb -0.34 -3.03 0.08 0.00 -1.46 0.00 0.00 37.83 33.07 2d9o s LYS 243 CO 0.65 -1.04 1.00 0.42 0.16 0.00 0.00 175.35 176.55 2d9o s ILE 244 N 0.43 4.35 -0.09 5.43 1.01 -1.26 -1.77 121.20 129.31 2d9o s ILE 244 Ca 0.14 -0.51 -0.10 0.00 0.00 0.00 0.00 60.65 60.18 2d9o s ILE 244 Cb -0.22 -4.71 -0.05 0.00 0.01 0.00 0.00 42.46 37.49 2d9o s ILE 244 CO -0.05 -1.49 0.23 -0.44 0.00 0.00 0.00 174.94 173.19 2d9o s SER 245 N 3.71 6.52 -0.65 3.58 0.01 -0.35 -4.87 113.70 121.65 2d9o s SER 245 Ca 0.24 0.62 -0.27 0.00 1.31 0.00 0.00 55.95 57.85 2d9o s SER 245 Cb -0.15 -2.13 0.01 0.00 0.21 0.00 0.00 66.02 63.96 2d9o s SER 245 CO 0.07 0.36 1.51 0.26 0.41 0.00 0.00 173.24 175.86 2d9o s TRP 246 N -0.94 2.06 0.22 2.43 0.52 -1.26 -0.96 118.94 121.01 2d9o s TRP 246 Ca 0.18 0.36 -0.09 0.00 0.02 0.00 0.00 56.10 56.56 2d9o s TRP 246 Cb -0.13 -4.39 0.18 0.00 -1.15 0.00 0.00 33.47 27.98 2d9o s TRP 246 CO 0.07 -2.15 1.88 1.25 0.02 0.00 0.00 176.95 178.02 2d9o h LEU 247 N 14.23 0.94 -7.00 2.99 5.85 -1.91 -3.46 115.31 126.95 2d9o h LEU 247 Ca -0.27 -0.04 0.19 0.00 0.84 0.00 0.00 57.88 58.60 2d9o h LEU 247 Cb 1.10 -0.24 -0.23 0.00 0.37 0.00 0.00 40.66 41.66 2d9o h LEU 247 CO 1.23 0.70 0.76 -1.83 -0.34 0.00 0.00 178.44 178.96 2d9o s GLU 248 N -6.09 0.35 0.00 1.25 4.04 -1.26 -5.04 118.70 111.95 2d9o s GLU 248 Ca -0.13 0.00 0.00 0.00 0.04 0.00 0.00 54.97 54.88 2d9o s GLU 248 Cb 0.16 0.16 0.00 0.00 0.02 0.00 0.00 34.13 34.47 2d9o s GLU 248 CO 0.79 -0.12 0.00 0.41 -1.84 0.00 0.00 175.26 174.50 2d9o n GLY 249 N 0.37 0.46 3.76 -3.83 0.00 -1.26 -4.40 105.19 100.29 2d9o n GLY 249 Ca -0.04 -0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.78 4.51 1.08 1.61 0.74 -1.26 -4.89 119.66 118.67 2d9o s GLN 250 Ca 0.00 1.88 -0.15 0.00 0.05 0.00 0.00 55.36 57.14 2d9o s GLN 250 Cb 0.00 -3.09 0.23 0.00 1.10 0.00 0.00 33.01 31.25 2d9o s GLN 250 CO 0.00 0.07 1.10 -1.25 -0.55 0.00 0.00 175.29 174.66 2d9o s PRO 251 N -1.64 -0.23 0.23 1.67 0.04 -1.26 -4.93 135.00 128.88 2d9o s PRO 251 Ca 0.47 0.29 -0.09 0.00 0.04 0.00 0.00 61.00 61.71 2d9o s PRO 251 Cb -0.33 -1.68 -0.07 0.00 0.04 0.00 0.00 34.50 32.46 2d9o s PRO 251 CO 0.43 -3.12 0.54 -0.65 0.04 0.00 0.00 177.00 174.23 2d9o s GLN 252 N -5.12 3.79 -0.04 4.56 -1.52 -1.26 -5.04 119.66 115.03 2d9o s GLN 252 Ca 0.67 0.25 -0.05 0.00 -1.95 0.00 0.00 55.36 54.28 2d9o s GLN 252 Cb -0.16 -2.66 -0.03 0.00 -0.22 0.00 0.00 33.01 29.95 2d9o s GLN 252 CO 0.57 0.32 0.28 0.22 -0.25 0.00 0.00 175.29 176.43 2d9o h ASP 253 N 2.53 -0.15 -2.34 5.90 3.58 -2.01 -3.40 116.42 120.53 2d9o h ASP 253 Ca -0.47 0.01 -0.69 0.00 0.42 0.00 0.00 57.03 56.30 2d9o h ASP 253 Cb 1.17 0.04 -0.17 0.00 1.72 0.00 0.00 39.33 42.08 2d9o h ASP 253 CO 0.69 0.13 0.88 0.00 -2.88 0.00 0.00 179.24 178.06 2d9o s ALA 254 N -3.16 3.36 -0.93 -0.78 0.00 -1.26 -4.97 121.76 114.02 2d9o s ALA 254 Ca -0.03 -2.77 -0.24 0.00 0.00 0.00 0.00 51.96 48.92 2d9o s ALA 254 Cb 0.00 -4.07 0.03 0.00 0.00 0.00 0.00 23.12 19.08 2d9o s ALA 254 CO 0.08 -3.00 1.51 -1.12 0.00 0.00 0.00 175.76 173.23 2d9o s SER 255 N 3.66 6.18 -0.54 0.00 0.01 -1.26 -4.88 113.70 116.87 2d9o s SER 255 Ca 0.34 -1.08 0.05 0.00 1.31 0.00 0.00 55.95 56.57 2d9o s SER 255 Cb -0.04 -2.56 0.17 0.00 0.21 0.00 0.00 66.02 63.79 2d9o s SER 255 CO -0.09 -1.79 0.42 0.61 0.41 0.00 0.00 173.24 172.80 2d9o n GLY 256 N 6.56 3.00 3.77 3.44 0.00 -1.26 -5.05 105.19 115.66 2d9o n GLY 256 Ca 0.28 -1.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 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 -0.68 3.14 -0.06 1.61 0.04 -1.26 -5.05 135.00 132.74 2d9o s PRO 257 Ca 0.30 1.52 0.02 0.00 0.04 0.00 0.00 61.00 62.88 2d9o s PRO 257 Cb 0.01 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.54 2d9o s PRO 257 CO -0.18 -1.00 -0.09 -1.12 0.04 0.00 0.00 177.00 174.64 2d9o s SER 258 N -2.11 4.44 -0.27 6.66 0.01 -1.26 -5.10 113.70 116.06 2d9o s SER 258 Ca 0.70 -0.08 -0.04 0.00 1.31 0.00 0.00 55.95 57.84 2d9o s SER 258 Cb -0.22 -1.05 0.02 0.00 0.21 0.00 0.00 66.02 64.97 2d9o s SER 258 CO 0.33 0.35 0.01 -0.55 0.41 0.00 0.00 173.24 173.79 2d9o s SER 259 N -0.81 4.74 0.00 2.44 0.15 -1.26 -5.24 113.70 113.72 2d9o s SER 259 Ca 0.12 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.94 2d9o s SER 259 Cb -0.11 -1.77 0.00 0.00 -1.71 0.00 0.00 66.02 62.43 2d9o s SER 259 CO 0.01 -0.17 0.42 0.61 1.20 0.00 0.00 173.24 175.31