#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 1.80 0.03 1.61 0.15 -1.26 -5.14 113.70 110.89 2d9o s SER 162 Ca 0.00 -0.36 -0.01 0.00 0.70 0.00 0.00 55.95 56.28 2d9o s SER 162 Cb 0.00 0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 64.33 2d9o s SER 162 CO 0.00 -0.33 -0.03 -0.94 1.20 0.00 0.00 173.24 173.14 2d9o s SER 163 N 2.22 0.34 0.00 5.45 1.04 -1.26 -5.09 113.70 116.41 2d9o s SER 163 Ca 0.04 -0.70 0.00 0.00 0.48 0.00 0.00 55.95 55.77 2d9o s SER 163 Cb -0.15 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.11 2d9o s SER 163 CO -0.10 -0.43 0.00 0.61 0.98 0.00 0.00 173.24 174.31 2d9o n GLY 164 N 0.98 -1.80 3.22 7.32 0.00 -1.26 -5.15 105.19 108.50 2d9o n GLY 164 Ca -0.20 0.75 -0.33 0.00 0.00 0.00 0.00 46.02 46.24 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 3.57 -0.06 1.61 1.04 -1.26 -5.02 113.70 113.59 2d9o s SER 165 Ca 0.00 -0.52 -0.26 0.00 0.48 0.00 0.00 55.95 55.64 2d9o s SER 165 Cb 0.00 -1.56 -0.21 0.00 0.10 0.00 0.00 66.02 64.34 2d9o s SER 165 CO 0.00 0.04 1.09 0.28 0.98 0.00 0.00 173.24 175.62 2d9o h SER 166 N 7.68 -0.02 -6.54 7.02 0.02 -2.01 -3.46 113.55 116.24 2d9o h SER 166 Ca -0.39 -0.62 -0.41 0.00 -0.84 0.00 0.00 61.79 59.53 2d9o h SER 166 Cb 1.17 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.71 2d9o h SER 166 CO 0.60 0.62 -0.98 0.61 -1.14 0.00 0.00 176.83 176.54 2d9o n GLY 167 N 0.65 -1.11 0.12 -3.77 0.00 -1.26 -4.87 105.19 94.94 2d9o n GLY 167 Ca -0.09 0.68 -0.25 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.16 0.57 -0.36 1.61 1.13 -1.26 -4.77 117.38 112.14 2d9o n GLN 168 Ca -0.25 0.42 -0.24 0.00 -1.94 0.00 0.00 57.00 54.99 2d9o n GLN 168 Cb 0.67 -1.62 0.22 0.00 0.11 0.00 0.00 30.24 29.62 2d9o n GLN 168 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2d9o n GLY 169 N 1.35 -3.57 3.51 1.08 0.00 -1.26 -4.89 105.19 101.41 2d9o n GLY 169 Ca -0.42 -1.34 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2d9o n GLY 169 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2d9o n THR 170 N -4.97 2.04 -2.06 2.61 -2.24 -1.26 -4.78 114.28 103.62 2d9o n THR 170 Ca 0.11 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 61.11 2d9o n THR 170 Cb 0.47 -0.75 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 2d9o n THR 170 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2d9o s PRO 171 N -1.68 2.52 0.32 -0.78 0.04 -1.26 -4.91 135.00 129.26 2d9o s PRO 171 Ca 0.63 -0.83 -0.27 0.00 0.04 0.00 0.00 61.00 60.57 2d9o s PRO 171 Cb -0.62 -5.17 -0.09 0.00 0.04 0.00 0.00 34.50 28.65 2d9o s PRO 171 CO 0.58 -3.74 1.03 0.15 0.04 0.00 0.00 177.00 175.05 2d9o s LYS 172 N 6.67 4.49 0.17 4.56 1.02 -1.26 -3.86 119.74 131.54 2d9o s LYS 172 Ca 0.69 1.56 0.10 0.00 0.02 0.00 0.00 55.97 58.34 2d9o s LYS 172 Cb -0.03 -2.89 -0.04 0.00 -0.52 0.00 0.00 37.83 34.34 2d9o s LYS 172 CO 0.08 0.15 -0.23 -0.51 -0.92 0.00 0.00 175.35 173.92 2d9o s LEU 173 N -1.95 2.40 -0.22 3.17 1.43 0.31 -4.14 118.68 119.68 2d9o s LEU 173 Ca 0.50 -0.83 -0.05 0.00 -1.03 0.00 0.00 54.13 52.72 2d9o s LEU 173 Cb -0.25 -1.07 -0.02 0.00 0.03 0.00 0.00 46.19 44.88 2d9o s LEU 173 CO 0.31 0.09 0.00 -0.75 0.23 0.00 0.00 176.35 176.24 2d9o s LYS 174 N -2.53 3.56 -0.35 1.70 2.20 -0.65 0.56 119.74 124.23 2d9o s LYS 174 Ca 0.17 -0.54 -0.12 0.00 -0.36 0.00 0.00 55.97 55.12 2d9o s LYS 174 Cb -0.08 -3.11 0.01 0.00 -1.51 0.00 0.00 37.83 33.13 2d9o s LYS 174 CO 0.08 -0.09 0.22 -0.51 -0.36 0.00 0.00 175.35 174.68 2d9o s LEU 175 N 1.27 4.56 -0.05 5.43 1.43 0.18 -1.89 118.68 129.62 2d9o s LEU 175 Ca 0.04 -0.70 0.05 0.00 -1.03 0.00 0.00 54.13 52.48 2d9o s LEU 175 Cb -0.15 -2.07 -0.00 0.00 0.03 0.00 0.00 46.19 44.00 2d9o s LEU 175 CO 0.01 -0.31 -0.19 -0.75 0.23 0.00 0.00 176.35 175.35 2d9o s LYS 176 N 1.63 1.93 0.11 1.70 2.20 -0.90 0.60 119.74 127.01 2d9o s LYS 176 Ca 0.04 -0.67 0.01 0.00 -0.36 0.00 0.00 55.97 54.99 2d9o s LYS 176 Cb -0.18 -1.67 -0.04 0.00 -1.51 0.00 0.00 37.83 34.43 2d9o s LYS 176 CO 0.08 0.27 -0.02 1.67 -0.36 0.00 0.00 175.35 176.99 2d9o s TRP 177 N -0.01 0.87 -0.13 4.03 -2.14 0.55 -0.57 118.94 121.55 2d9o s TRP 177 Ca -0.04 -1.03 -0.29 0.00 2.66 0.00 0.00 56.10 57.40 2d9o s TRP 177 Cb -0.12 -0.52 -0.03 0.00 -3.10 0.00 0.00 33.47 29.70 2d9o s TRP 177 CO 0.02 -0.28 1.48 0.15 -2.66 0.00 0.00 176.95 175.67 2d9o s LYS 178 N -3.91 4.14 0.04 3.25 -0.14 -1.26 -4.39 119.74 117.46 2d9o s LYS 178 Ca 0.15 1.87 0.03 0.00 -1.36 0.00 0.00 55.97 56.67 2d9o s LYS 178 Cb 0.06 -3.90 -0.02 0.00 -1.68 0.00 0.00 37.83 32.29 2d9o s LYS 178 CO -0.03 -0.86 -0.10 0.00 -0.76 0.00 0.00 175.35 173.60 2d9o s LYS 180 N -1.22 1.06 1.09 0.00 -0.14 -1.26 -4.89 119.74 114.38 2d9o s LYS 180 Ca -0.04 0.68 -0.16 0.00 -1.36 0.00 0.00 55.97 55.10 2d9o s LYS 180 Cb -0.08 -1.80 0.13 0.00 -1.68 0.00 0.00 37.83 34.40 2d9o s LYS 180 CO 0.01 -2.34 0.32 1.63 -0.76 0.00 0.00 175.35 174.21 2d9o n LYS 181 N -3.93 -1.42 -1.13 1.68 4.01 -1.26 -4.46 118.16 111.64 2d9o n LYS 181 Ca 0.06 -0.39 -0.22 0.00 -0.51 0.00 0.00 58.31 57.26 2d9o n LYS 181 Cb 0.56 -1.85 -0.15 0.00 -0.51 0.00 0.00 35.03 33.08 2d9o n LYS 181 CO 0.00 0.00 0.00 -0.85 -1.11 0.00 0.00 177.40 175.44 2d9o n GLU 182 N -2.60 0.00 -4.22 1.97 0.28 -1.26 -4.82 120.64 109.99 2d9o n GLU 182 Ca 0.03 0.00 -0.13 0.00 -0.16 0.00 0.00 57.16 56.90 2d9o n GLU 182 Cb 0.58 -0.89 -0.10 0.00 1.43 0.00 0.00 31.44 32.47 2d9o n GLU 182 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2d9o s ASP 183 N 2.35 1.10 0.19 -1.84 2.15 -1.26 -5.03 116.67 114.33 2d9o s ASP 183 Ca 1.01 -1.16 0.24 0.00 0.43 0.00 0.00 52.55 53.07 2d9o s ASP 183 Cb -0.75 0.14 0.91 0.00 -0.30 0.00 0.00 42.92 42.92 2d9o s ASP 183 CO 0.41 -0.58 1.72 -1.84 -0.17 0.00 0.00 175.17 174.71 2d9o n GLU 184 N -0.20 0.18 -3.28 4.34 0.28 -1.26 -4.70 120.64 115.99 2d9o n GLU 184 Ca -0.07 0.30 -0.38 0.00 -0.16 0.00 0.00 57.16 56.85 2d9o n GLU 184 Cb 0.63 -1.77 -0.06 0.00 1.43 0.00 0.00 31.44 31.67 2d9o n GLU 184 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 2d9o s SER 185 N -4.08 6.70 -0.04 -1.84 0.15 -1.26 -4.99 113.70 108.34 2d9o s SER 185 Ca 0.07 0.83 -0.22 0.00 0.70 0.00 0.00 55.95 57.34 2d9o s SER 185 Cb 0.11 -2.30 -0.16 0.00 -1.71 0.00 0.00 66.02 61.96 2d9o s SER 185 CO 0.45 -0.03 0.94 0.11 1.20 0.00 0.00 173.24 175.92 2d9o h LYS 186 N 6.79 -0.23 0.00 5.44 1.79 -1.92 -3.45 116.57 125.00 2d9o h LYS 186 Ca -0.40 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.08 2d9o h LYS 186 Cb 1.18 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.88 2d9o h LYS 186 CO 0.75 0.19 0.00 0.41 -1.08 0.00 0.00 179.45 179.72 2d9o n GLY 187 N 0.45 2.90 0.00 3.86 0.00 -1.26 -4.65 105.19 106.49 2d9o n GLY 187 Ca -0.08 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 3.73 -0.02 0.00 -1.26 -5.13 105.19 102.50 2d9o n GLY 188 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 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 0.33 -0.21 1.61 2.02 -1.26 -5.04 117.35 114.80 2d9o s TYR 189 Ca 0.00 -0.86 -0.30 0.00 -0.37 0.00 0.00 57.07 55.54 2d9o s TYR 189 Cb 0.00 0.57 0.15 0.00 -0.40 0.00 0.00 41.96 42.29 2d9o s TYR 189 CO 0.00 -1.41 1.15 0.45 -1.57 0.00 0.00 175.55 174.17 2d9o s SER 190 N -3.09 -0.23 0.26 2.29 0.15 -1.26 -4.93 113.70 106.89 2d9o s SER 190 Ca 0.19 0.23 0.07 0.00 0.70 0.00 0.00 55.95 57.14 2d9o s SER 190 Cb -0.04 0.19 0.77 0.00 -1.71 0.00 0.00 66.02 65.23 2d9o s SER 190 CO 0.13 -0.22 1.25 1.17 1.20 0.00 0.00 173.24 176.77 2d9o n LYS 191 N 0.60 -0.06 0.08 5.44 4.81 -1.26 -0.93 118.16 126.85 2d9o n LYS 191 Ca -0.06 1.16 -0.03 0.00 -0.87 0.00 0.00 58.31 58.51 2d9o n LYS 191 Cb 0.58 -1.92 -0.02 0.00 0.02 0.00 0.00 35.03 33.70 2d9o n LYS 191 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 2d9o h ASP 192 N 0.00 -0.19 -0.93 3.14 2.03 -1.98 0.18 116.42 118.69 2d9o h ASP 192 Ca 0.55 0.01 0.14 0.00 -0.73 0.00 0.00 57.03 57.00 2d9o h ASP 192 Cb 1.27 0.05 -0.15 0.00 -0.83 0.00 0.00 39.33 39.67 2d9o h ASP 192 CO -0.70 -0.10 -0.36 0.52 -1.03 0.00 0.00 179.24 177.57 2d9o n VAL 193 N -2.75 -0.49 -0.29 4.15 0.31 -0.10 0.11 118.33 119.27 2d9o n VAL 193 Ca -0.03 2.17 -0.05 0.00 -0.01 0.00 0.00 64.34 66.42 2d9o n VAL 193 Cb 0.09 -2.87 0.09 0.00 -0.91 0.00 0.00 33.84 30.24 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 1.08 -0.12 7.52 3.38 -1.18 -0.58 115.31 125.41 2d9o h LEU 194 Ca 0.32 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2d9o h LEU 194 Cb 0.55 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2d9o h LEU 194 CO -0.92 0.93 0.07 0.25 0.09 0.00 0.00 178.44 178.86 2d9o h LEU 195 N 1.17 0.11 -1.15 1.67 5.85 0.30 -1.83 115.31 121.43 2d9o h LEU 195 Ca 0.28 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.91 2d9o h LEU 195 Cb 0.16 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.15 2d9o h LEU 195 CO -0.03 0.08 -0.36 0.08 -0.34 0.00 0.00 178.44 177.87 2d9o h ARG 196 N 0.14 0.12 -0.72 1.25 0.11 -0.43 0.18 114.38 115.03 2d9o h ARG 196 Ca 0.05 -0.05 -0.05 0.00 0.10 0.00 0.00 59.98 60.02 2d9o h ARG 196 Cb -0.00 -0.01 -0.03 0.00 1.11 0.00 0.00 29.97 31.04 2d9o h ARG 196 CO -0.02 0.47 0.23 -0.07 0.10 0.00 0.00 179.97 180.68 2d9o h LEU 197 N 0.10 1.03 0.08 0.08 3.38 -0.59 -3.17 115.31 116.22 2d9o h LEU 197 Ca 0.01 -0.18 -0.22 0.00 0.09 0.00 0.00 57.88 57.58 2d9o h LEU 197 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2d9o h LEU 197 CO 0.05 0.95 -1.13 -0.07 0.09 0.00 0.00 178.44 178.33 2d9o h LEU 198 N 1.06 0.27 -0.73 1.67 3.38 -1.12 -3.38 115.31 116.46 2d9o h LEU 198 Ca 0.23 -0.82 0.10 0.00 0.09 0.00 0.00 57.88 57.48 2d9o h LEU 198 Cb 0.28 -0.09 -0.11 0.00 0.09 0.00 0.00 40.66 40.84 2d9o h LEU 198 CO -0.01 1.49 -0.33 0.00 0.09 0.00 0.00 178.44 179.68 2d9o n GLN 199 N -4.13 -0.22 -0.27 1.13 6.02 0.61 0.15 117.38 120.67 2d9o n GLN 199 Ca -0.23 1.12 0.06 0.00 -0.01 0.00 0.00 57.00 57.94 2d9o n GLN 199 Cb 0.80 -1.66 0.18 0.00 1.02 0.00 0.00 30.24 30.57 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 0.09 0.15 -1.09 2.10 -1.72 -2.04 116.57 114.07 2d9o h LYS 200 Ca 0.21 -0.01 -0.01 0.00 -2.00 0.00 0.00 60.65 58.85 2d9o h LYS 200 Cb 0.40 -0.02 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 2d9o h LYS 200 CO -0.72 0.06 -0.07 1.88 -2.00 0.00 0.00 179.45 178.60 2d9o h TYR 201 N 0.10 -0.19 -3.25 0.07 -1.99 0.12 -3.48 116.97 108.35 2d9o h TYR 201 Ca 0.44 -0.00 -0.07 0.00 2.00 0.00 0.00 58.73 61.09 2d9o h TYR 201 Cb 0.79 0.06 -0.15 0.00 2.00 0.00 0.00 36.73 39.43 2d9o h TYR 201 CO -0.43 0.26 -0.15 0.20 -0.00 0.00 0.00 178.16 178.04 2d9o s GLY 202 N -3.27 -0.21 0.09 3.88 0.00 0.80 -4.69 107.32 103.92 2d9o s GLY 202 Ca -0.13 0.07 -0.31 0.00 0.00 0.00 0.00 44.72 44.35 2d9o s GLY 202 CO 0.49 -0.17 1.58 1.85 0.00 0.00 0.00 173.10 176.85 2d9o s GLU 203 N -2.97 4.22 -0.91 2.90 2.12 -1.26 -3.10 118.70 119.70 2d9o s GLU 203 Ca -0.02 2.28 -0.19 0.00 0.36 0.00 0.00 54.97 57.40 2d9o s GLU 203 Cb 0.00 -3.44 0.13 0.00 0.26 0.00 0.00 34.13 31.09 2d9o s GLU 203 CO -0.06 -0.66 1.10 0.08 -0.54 0.00 0.00 175.26 175.18 2d9o s VAL 204 N 2.06 4.77 0.15 3.70 1.01 -1.26 -3.61 120.40 127.22 2d9o s VAL 204 Ca 0.71 -1.59 -0.22 0.00 0.00 0.00 0.00 61.98 60.88 2d9o s VAL 204 Cb -0.40 -4.76 0.02 0.00 0.00 0.00 0.00 36.38 31.25 2d9o s VAL 204 CO 0.31 -1.48 1.64 -0.07 0.00 0.00 0.00 175.10 175.51 2d9o h LEU 205 N 10.29 -0.66 -7.64 3.92 3.38 -1.69 -3.43 115.31 119.49 2d9o h LEU 205 Ca 0.14 0.12 -0.24 0.00 0.09 0.00 0.00 57.88 58.00 2d9o h LEU 205 Cb 1.03 0.32 -0.29 0.00 0.09 0.00 0.00 40.66 41.80 2d9o h LEU 205 CO 1.09 -0.25 -0.69 0.20 0.09 0.00 0.00 178.44 178.89 2d9o s ASN 206 N -5.05 -0.02 -0.32 -0.43 -0.87 -1.18 -5.03 114.94 102.04 2d9o s ASN 206 Ca -0.15 0.08 -0.01 0.00 -1.57 0.00 0.00 52.86 51.22 2d9o s ASN 206 Cb 0.12 0.05 0.10 0.00 -0.02 0.00 0.00 41.25 41.50 2d9o s ASN 206 CO 0.68 -0.05 0.11 -0.22 -2.57 0.00 0.00 177.10 175.06 2d9o s LEU 207 N 0.32 2.18 0.20 0.60 2.96 -1.26 0.98 118.68 124.66 2d9o s LEU 207 Ca -0.02 -1.73 0.05 0.00 -0.22 0.00 0.00 54.13 52.20 2d9o s LEU 207 Cb -0.04 -0.85 -0.03 0.00 0.50 0.00 0.00 46.19 45.77 2d9o s LEU 207 CO -0.01 -0.40 0.24 -0.69 -1.32 0.00 0.00 176.35 174.17 2d9o s VAL 208 N 1.51 4.87 0.12 1.68 1.01 -0.36 -5.00 120.40 124.23 2d9o s VAL 208 Ca 0.11 -1.03 0.11 0.00 0.00 0.00 0.00 61.98 61.16 2d9o s VAL 208 Cb -0.18 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2d9o s VAL 208 CO -0.23 -0.21 -0.27 -0.76 0.00 0.00 0.00 175.10 173.63 2d9o s LEU 209 N -3.51 2.31 -0.23 3.92 1.02 -1.26 -0.45 118.68 120.48 2d9o s LEU 209 Ca 0.33 -0.73 -0.18 0.00 0.02 0.00 0.00 54.13 53.57 2d9o s LEU 209 Cb -0.10 -1.23 -0.03 0.00 0.02 0.00 0.00 46.19 44.85 2d9o s LEU 209 CO 0.26 0.19 0.51 -0.44 0.02 0.00 0.00 176.35 176.89 2d9o s SER 210 N -1.98 6.49 -0.09 2.29 0.01 0.11 -4.87 113.70 115.67 2d9o s SER 210 Ca 0.14 0.59 0.01 0.00 1.31 0.00 0.00 55.95 57.99 2d9o s SER 210 Cb -0.10 -2.28 -0.25 0.00 0.21 0.00 0.00 66.02 63.60 2d9o s SER 210 CO 0.06 -0.22 0.50 -1.54 0.41 0.00 0.00 173.24 172.44 2d9o n SER 211 N 5.13 1.64 -0.38 2.44 3.41 -1.26 -4.34 113.62 120.27 2d9o n SER 211 Ca -0.05 0.30 -0.08 0.00 -0.26 0.00 0.00 58.87 58.79 2d9o n SER 211 Cb 0.50 -0.57 -0.05 0.00 -0.26 0.00 0.00 64.21 63.83 2d9o n SER 211 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 2d9o h LYS 212 N 0.05 -0.04 -6.51 4.33 1.57 -1.95 -3.39 116.57 110.63 2d9o h LYS 212 Ca -0.37 0.00 -0.69 0.00 -1.87 0.00 0.00 60.65 57.73 2d9o h LYS 212 Cb 2.03 0.01 -0.25 0.00 0.08 0.00 0.00 32.23 34.10 2d9o h LYS 212 CO 0.09 -0.03 -0.82 0.15 -0.57 0.00 0.00 179.45 178.28 2d9o s LYS 213 N -5.68 2.21 0.35 3.15 -0.14 -1.26 -5.11 119.74 113.26 2d9o s LYS 213 Ca -0.13 -0.88 -0.27 0.00 -1.36 0.00 0.00 55.97 53.33 2d9o s LYS 213 Cb 0.14 -2.21 -0.09 0.00 -1.68 0.00 0.00 37.83 33.99 2d9o s LYS 213 CO 0.65 0.57 1.21 -1.25 -0.76 0.00 0.00 175.35 175.77 2d9o s PRO 214 N -0.99 4.27 -0.64 -1.68 0.04 -1.26 -3.69 135.00 131.04 2d9o s PRO 214 Ca 0.12 1.98 -0.02 0.00 0.04 0.00 0.00 61.00 63.12 2d9o s PRO 214 Cb -0.10 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.52 2d9o s PRO 214 CO 0.02 -0.18 0.55 0.41 0.04 0.00 0.00 177.00 177.84 2d9o n GLY 215 N 0.81 0.12 3.08 0.56 0.00 -1.26 -4.60 105.19 103.89 2d9o n GLY 215 Ca 0.02 -0.20 -0.13 0.00 0.00 0.00 0.00 46.02 45.71 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 -3.17 -0.00 0.31 2.61 -4.23 -1.24 -0.33 115.64 109.59 2d9o s THR 216 Ca 0.14 0.01 -0.19 0.00 -1.18 0.00 0.00 61.69 60.47 2d9o s THR 216 Cb -0.06 -0.29 0.04 0.00 1.34 0.00 0.00 72.50 73.52 2d9o s THR 216 CO 0.37 0.00 0.78 0.00 -0.54 0.00 0.00 174.62 175.23 2d9o s ALA 217 N 0.19 -1.07 -0.06 3.99 0.00 0.20 0.05 121.76 125.07 2d9o s ALA 217 Ca -0.01 -0.46 -0.02 0.00 0.00 0.00 0.00 51.96 51.47 2d9o s ALA 217 Cb -0.02 0.76 0.04 0.00 0.00 0.00 0.00 23.12 23.90 2d9o s ALA 217 CO -0.00 -1.02 0.11 0.08 0.00 0.00 0.00 175.76 174.92 2d9o s VAL 218 N -3.16 -0.14 0.11 0.00 1.01 0.40 0.50 120.40 119.12 2d9o s VAL 218 Ca 0.13 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.46 2d9o s VAL 218 Cb -0.05 -0.21 -0.04 0.00 0.00 0.00 0.00 36.38 36.08 2d9o s VAL 218 CO 0.08 0.13 0.17 0.54 0.00 0.00 0.00 175.10 176.03 2d9o s VAL 219 N 1.83 4.92 -0.22 2.92 0.11 0.19 -1.22 120.40 128.92 2d9o s VAL 219 Ca -0.01 -0.72 0.02 0.00 -2.93 0.00 0.00 61.98 58.34 2d9o s VAL 219 Cb -0.12 -3.45 0.04 0.00 -1.53 0.00 0.00 36.38 31.32 2d9o s VAL 219 CO -0.05 0.03 -0.15 -0.70 -3.33 0.00 0.00 175.10 170.90 2d9o s GLU 220 N -2.77 2.59 0.57 1.54 2.12 0.28 -0.53 118.70 122.50 2d9o s GLU 220 Ca 0.32 -1.11 0.00 0.00 0.36 0.00 0.00 54.97 54.55 2d9o s GLU 220 Cb -0.12 -2.75 0.04 0.00 0.26 0.00 0.00 34.13 31.56 2d9o s GLU 220 CO 0.25 -0.41 0.81 -0.06 -0.54 0.00 0.00 175.26 175.32 2d9o s PHE 221 N 1.19 2.80 -0.07 5.30 0.40 -1.25 -1.94 117.98 124.41 2d9o s PHE 221 Ca -0.03 0.02 0.15 0.00 -0.60 0.00 0.00 56.93 56.47 2d9o s PHE 221 Cb -0.17 -2.81 -0.22 0.00 0.51 0.00 0.00 43.02 40.33 2d9o s PHE 221 CO -0.09 -0.97 0.24 0.00 0.70 0.00 0.00 175.22 175.10 2d9o n ALA 222 N -2.43 2.24 -2.26 5.36 0.00 -1.24 -4.42 120.51 117.76 2d9o n ALA 222 Ca 0.08 -0.58 -0.14 0.00 0.00 0.00 0.00 53.44 52.80 2d9o n ALA 222 Cb 0.60 -0.36 -0.10 0.00 0.00 0.00 0.00 19.45 19.59 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 1.07 0.05 0.00 -4.23 -1.26 -4.92 115.64 103.54 2d9o s THR 223 Ca -0.06 -2.04 -0.15 0.00 -1.18 0.00 0.00 61.69 58.26 2d9o s THR 223 Cb 0.08 -1.95 -0.30 0.00 1.34 0.00 0.00 72.50 71.66 2d9o s THR 223 CO 0.63 -0.65 1.09 0.58 -0.54 0.00 0.00 174.62 175.72 2d9o h VAL 224 N 2.73 1.29 0.16 2.29 2.07 -1.95 -3.19 116.25 119.65 2d9o h VAL 224 Ca -0.37 -2.51 0.01 0.00 0.82 0.00 0.00 66.70 64.65 2d9o h VAL 224 Cb 1.20 2.75 -0.04 0.00 -1.52 0.00 0.00 31.29 33.67 2d9o h VAL 224 CO 0.64 0.76 -0.50 0.50 0.02 0.00 0.00 177.57 178.99 2d9o h LYS 225 N 0.26 -0.71 -0.18 1.57 1.63 -2.00 -1.32 116.57 115.81 2d9o h LYS 225 Ca -0.20 0.05 0.05 0.00 -0.85 0.00 0.00 60.65 59.70 2d9o h LYS 225 Cb 1.96 0.16 -0.07 0.00 -0.60 0.00 0.00 32.23 33.68 2d9o h LYS 225 CO 0.24 -0.48 -0.29 0.00 -3.45 0.00 0.00 179.45 175.48 2d9o h ALA 226 N -0.65 -0.27 -0.52 5.00 0.00 -1.84 -1.87 119.26 119.11 2d9o h ALA 226 Ca -0.01 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.01 2d9o h ALA 226 Cb 0.73 0.57 -0.09 0.00 0.00 0.00 0.00 17.79 19.00 2d9o h ALA 226 CO -0.25 -0.74 -0.53 0.00 0.00 0.00 0.00 179.25 177.73 2d9o h ALA 227 N 0.58 -0.64 -0.14 0.00 0.00 -1.47 0.43 119.26 118.01 2d9o h ALA 227 Ca 0.11 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.11 2d9o h ALA 227 Cb 0.51 1.12 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 2d9o h ALA 227 CO -0.37 -0.99 -0.40 0.93 0.00 0.00 0.00 179.25 178.42 2d9o h GLU 228 N -0.31 -0.45 -0.32 0.00 5.08 -0.86 0.14 114.58 117.86 2d9o h GLU 228 Ca 0.11 0.03 0.09 0.00 -1.00 0.00 0.00 59.36 58.59 2d9o h GLU 228 Cb 0.57 0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.91 2d9o h GLU 228 CO -0.66 -0.30 0.24 -0.07 -1.00 0.00 0.00 179.01 177.21 2d9o h LEU 229 N -0.47 0.00 0.00 1.33 3.38 -0.51 0.43 115.31 119.48 2d9o h LEU 229 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2d9o h LEU 229 Cb 0.61 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2d9o h LEU 229 CO -0.39 0.00 -0.04 0.00 0.09 0.00 0.00 178.44 178.10 2d9o n ALA 230 N -2.57 2.39 0.40 1.53 0.00 0.14 -1.31 120.51 121.09 2d9o n ALA 230 Ca 0.05 -0.09 0.08 0.00 0.00 0.00 0.00 53.44 53.47 2d9o n ALA 230 Cb 0.41 -1.45 -0.10 0.00 0.00 0.00 0.00 19.45 18.31 2d9o n ALA 230 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2d9o n VAL 231 N -1.74 0.00 -0.04 0.00 0.31 0.13 -4.33 118.33 112.65 2d9o n VAL 231 Ca 0.06 -0.24 -0.05 0.00 -0.01 0.00 0.00 64.34 64.10 2d9o n VAL 231 Cb 0.37 0.61 -0.02 0.00 -0.91 0.00 0.00 33.84 33.89 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 -1.68 0.32 0.00 5.55 1.13 0.04 -4.88 117.38 117.86 2d9o n GLN 232 Ca 0.00 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 2d9o n GLN 232 Cb 0.32 -1.06 0.00 0.00 0.11 0.00 0.00 30.24 29.61 2d9o n GLN 232 CO 0.00 0.00 0.00 0.09 -1.44 0.00 0.00 177.06 175.71 2d9o n ASN 233 N -4.02 0.00 -4.56 1.08 3.02 -0.42 -4.63 115.26 105.72 2d9o n ASN 233 Ca -0.09 0.59 -0.48 0.00 -0.03 0.00 0.00 54.58 54.58 2d9o n ASN 233 Cb 0.32 -0.27 -0.05 0.00 -0.61 0.00 0.00 39.78 39.17 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 -1.31 1.68 0.00 3.52 4.07 -1.16 -4.78 120.64 122.66 2d9o n GLU 234 Ca 0.00 0.51 0.01 0.00 -0.06 0.00 0.00 57.16 57.63 2d9o n GLU 234 Cb 0.00 -2.77 0.01 0.00 -0.06 0.00 0.00 31.44 28.62 2d9o n GLU 234 CO 0.00 0.00 0.00 1.33 -0.06 0.00 0.00 177.13 178.40 2d9o n VAL 235 N 6.80 0.00 0.00 6.31 0.24 -1.26 -4.49 118.33 125.93 2d9o n VAL 235 Ca 0.32 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 62.12 2d9o n VAL 235 Cb 0.32 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 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 0.17 0.96 2.96 7.63 0.00 -1.26 0.24 105.19 115.88 2d9o n GLY 236 Ca 0.02 -0.90 -0.17 0.00 0.00 0.00 0.00 46.02 44.97 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 1.90 0.23 0.99 1.43 -0.83 -4.91 118.68 117.49 2d9o s LEU 237 Ca 0.00 -0.11 -0.15 0.00 -1.03 0.00 0.00 54.13 52.83 2d9o s LEU 237 Cb 0.00 -0.34 0.26 0.00 0.03 0.00 0.00 46.19 46.14 2d9o s LEU 237 CO 0.00 0.06 1.58 1.62 0.23 0.00 0.00 176.35 179.83 2d9o h VAL 238 N 5.18 0.11 -0.84 -1.59 3.04 -2.00 0.42 116.25 120.58 2d9o h VAL 238 Ca -0.30 0.00 -0.00 0.00 -1.01 0.00 0.00 66.70 65.38 2d9o h VAL 238 Cb 1.18 0.11 -0.04 0.00 -2.01 0.00 0.00 31.29 30.53 2d9o h VAL 238 CO 0.50 0.00 0.51 -0.78 -1.01 0.00 0.00 177.57 176.79 2d9o h ASP 239 N -0.05 0.99 -3.36 3.17 3.58 -2.00 -3.35 116.42 115.41 2d9o h ASP 239 Ca 0.34 -0.06 -0.61 0.00 0.42 0.00 0.00 57.03 57.13 2d9o h ASP 239 Cb 0.60 -0.25 -0.40 0.00 1.72 0.00 0.00 39.33 41.00 2d9o h ASP 239 CO -0.86 0.76 -0.75 0.20 -2.88 0.00 0.00 179.24 175.71 2d9o s ASN 240 N -6.04 3.55 -0.80 2.28 -0.87 0.13 -5.07 114.94 108.12 2d9o s ASN 240 Ca -0.13 -2.73 -0.25 0.00 -1.57 0.00 0.00 52.86 48.18 2d9o s ASN 240 Cb 0.16 -1.01 -0.04 0.00 -0.02 0.00 0.00 41.25 40.34 2d9o s ASN 240 CO 0.80 -0.25 1.92 -2.16 -2.57 0.00 0.00 177.10 174.84 2d9o s PRO 241 N 0.23 2.58 0.53 -0.60 0.04 -0.16 -1.97 135.00 135.65 2d9o s PRO 241 Ca 0.19 0.01 -0.16 0.00 0.04 0.00 0.00 61.00 61.09 2d9o s PRO 241 Cb -0.21 -4.84 -0.13 0.00 0.04 0.00 0.00 34.50 29.36 2d9o s PRO 241 CO -0.02 -3.16 -0.23 1.28 0.04 0.00 0.00 177.00 174.90 2d9o n LEU 242 N 13.57 -3.67 -4.18 -3.56 4.77 0.65 -4.88 117.00 119.70 2d9o n LEU 242 Ca 0.34 0.50 -0.40 0.00 -0.03 0.00 0.00 56.01 56.42 2d9o n LEU 242 Cb 0.49 -0.74 -0.05 0.00 -2.33 0.00 0.00 43.42 40.79 2d9o n LEU 242 CO 0.64 -4.46 0.35 -0.75 -1.33 0.00 0.00 177.39 171.83 2d9o s LYS 243 N -1.07 3.30 -0.51 3.23 2.47 0.27 -4.77 119.74 122.66 2d9o s LYS 243 Ca 0.47 -2.93 -0.23 0.00 -1.56 0.00 0.00 55.97 51.72 2d9o s LYS 243 Cb -0.38 -4.08 0.04 0.00 -1.46 0.00 0.00 37.83 31.95 2d9o s LYS 243 CO 0.62 -1.24 0.86 0.42 0.16 0.00 0.00 175.35 176.17 2d9o s ILE 244 N -0.74 4.52 0.20 5.43 1.01 -1.26 -2.11 121.20 128.25 2d9o s ILE 244 Ca 0.24 0.30 0.09 0.00 0.00 0.00 0.00 60.65 61.27 2d9o s ILE 244 Cb -0.12 -4.44 -0.04 0.00 0.01 0.00 0.00 42.46 37.87 2d9o s ILE 244 CO -0.09 -0.94 -0.09 -0.44 0.00 0.00 0.00 174.94 173.38 2d9o s SER 245 N 2.56 4.25 -0.74 3.58 0.01 -0.79 -4.94 113.70 117.63 2d9o s SER 245 Ca 0.29 -0.61 -0.23 0.00 1.31 0.00 0.00 55.95 56.71 2d9o s SER 245 Cb -0.13 -0.71 0.07 0.00 0.21 0.00 0.00 66.02 65.47 2d9o s SER 245 CO 0.20 0.09 1.07 0.26 0.41 0.00 0.00 173.24 175.27 2d9o s TRP 246 N -1.83 2.67 0.17 2.43 0.52 -1.26 -1.64 118.94 120.00 2d9o s TRP 246 Ca 0.26 -0.63 -0.15 0.00 0.02 0.00 0.00 56.10 55.61 2d9o s TRP 246 Cb -0.08 -4.37 0.08 0.00 -1.15 0.00 0.00 33.47 27.95 2d9o s TRP 246 CO 0.16 -1.71 1.79 1.25 0.02 0.00 0.00 176.95 178.46 2d9o h LEU 247 N 11.55 0.35 -7.00 2.99 5.85 -1.91 -3.45 115.31 123.69 2d9o h LEU 247 Ca -0.19 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 2d9o h LEU 247 Cb 1.06 -0.05 -0.20 0.00 0.37 0.00 0.00 40.66 41.83 2d9o h LEU 247 CO 1.20 0.25 0.18 -1.61 -0.34 0.00 0.00 178.44 178.12 2d9o s GLU 248 N -6.15 0.92 -0.11 1.25 2.02 -1.26 -5.02 118.70 110.35 2d9o s GLU 248 Ca -0.13 0.64 -0.00 0.00 0.02 0.00 0.00 54.97 55.50 2d9o s GLU 248 Cb 0.12 0.44 -0.00 0.00 0.10 0.00 0.00 34.13 34.79 2d9o s GLU 248 CO 0.73 -0.20 0.10 0.41 0.02 0.00 0.00 175.26 176.31 2d9o n GLY 249 N 1.84 0.04 3.82 -1.39 0.00 -1.26 -4.30 105.19 103.95 2d9o n GLY 249 Ca -0.16 -0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.35 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 -3.07 3.81 0.25 1.61 0.74 -1.26 -4.87 119.66 116.87 2d9o s GLN 250 Ca 0.02 0.09 -0.30 0.00 0.05 0.00 0.00 55.36 55.23 2d9o s GLN 250 Cb -0.00 -3.26 -0.09 0.00 1.10 0.00 0.00 33.01 30.75 2d9o s GLN 250 CO 0.09 0.61 1.27 -1.25 -0.55 0.00 0.00 175.29 175.46 2d9o s PRO 251 N -0.64 4.43 -0.10 1.67 0.04 -1.26 -5.04 135.00 134.10 2d9o s PRO 251 Ca 0.18 2.05 -0.03 0.00 0.04 0.00 0.00 61.00 63.23 2d9o s PRO 251 Cb -0.14 -3.16 0.05 0.00 0.04 0.00 0.00 34.50 31.30 2d9o s PRO 251 CO 0.07 -0.15 0.15 -0.65 0.04 0.00 0.00 177.00 176.46 2d9o s GLN 252 N -0.84 0.04 -0.24 4.56 -0.21 -1.26 -5.14 119.66 116.57 2d9o s GLN 252 Ca 0.52 0.42 -0.24 0.00 0.02 0.00 0.00 55.36 56.09 2d9o s GLN 252 Cb -0.36 -0.59 0.07 0.00 1.00 0.00 0.00 33.01 33.12 2d9o s GLN 252 CO 0.43 -0.39 0.68 0.34 -2.12 0.00 0.00 175.29 174.22 2d9o s ASP 253 N 2.26 -0.70 0.29 5.90 -1.08 -1.26 -5.18 116.67 116.91 2d9o s ASP 253 Ca 0.04 1.33 0.09 0.00 -0.52 0.00 0.00 52.55 53.49 2d9o s ASP 253 Cb -0.13 1.34 -0.04 0.00 -1.46 0.00 0.00 42.92 42.62 2d9o s ASP 253 CO -0.07 -0.25 0.02 0.00 0.52 0.00 0.00 175.17 175.39 2d9o s ALA 254 N 0.28 3.22 -0.58 3.66 0.00 -1.26 -5.04 121.76 122.03 2d9o s ALA 254 Ca -0.01 -1.74 0.01 0.00 0.00 0.00 0.00 51.96 50.22 2d9o s ALA 254 Cb -0.04 -0.69 0.44 0.00 0.00 0.00 0.00 23.12 22.82 2d9o s ALA 254 CO 0.01 0.19 1.78 0.45 0.00 0.00 0.00 175.76 178.19 2d9o n SER 255 N -0.95 6.84 -3.26 0.00 2.88 -1.26 -4.98 113.62 112.89 2d9o n SER 255 Ca -0.05 -3.78 -0.06 0.00 -1.33 0.00 0.00 58.87 53.64 2d9o n SER 255 Cb 0.60 -0.80 0.01 0.00 -0.75 0.00 0.00 64.21 63.27 2d9o n SER 255 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2d9o s GLY 256 N -2.29 0.17 -0.22 0.46 0.00 -1.26 -5.12 107.32 99.06 2d9o s GLY 256 Ca 0.59 -0.47 -0.29 0.00 0.00 0.00 0.00 44.72 44.56 2d9o s GLY 256 CO -0.05 0.70 1.61 2.56 0.00 0.00 0.00 173.10 177.92 2d9o s PRO 257 N -2.53 3.81 0.74 2.90 0.04 -1.26 -5.00 135.00 133.70 2d9o s PRO 257 Ca 0.17 1.67 -0.12 0.00 0.04 0.00 0.00 61.00 62.77 2d9o s PRO 257 Cb -0.04 -4.03 0.03 0.00 0.04 0.00 0.00 34.50 30.51 2d9o s PRO 257 CO 0.08 -1.27 1.11 -1.54 0.04 0.00 0.00 177.00 175.42 2d9o s SER 258 N 4.17 5.14 0.14 6.66 1.04 -1.26 -5.08 113.70 124.51 2d9o s SER 258 Ca 0.71 1.08 -0.24 0.00 0.48 0.00 0.00 55.95 57.98 2d9o s SER 258 Cb -0.25 -1.81 0.08 0.00 0.10 0.00 0.00 66.02 64.14 2d9o s SER 258 CO 0.29 -1.53 1.07 -0.94 0.98 0.00 0.00 173.24 173.11 2d9o s SER 259 N -4.34 -0.04 0.00 7.02 1.04 -1.26 -5.28 113.70 110.83 2d9o s SER 259 Ca 0.59 -0.52 0.31 0.00 0.48 0.00 0.00 55.95 56.81 2d9o s SER 259 Cb -0.11 0.43 1.84 0.00 0.10 0.00 0.00 66.02 68.28 2d9o s SER 259 CO 0.52 -0.84 2.17 0.61 0.98 0.00 0.00 173.24 176.68