#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d9o n SER 162 N 0.00 -0.30 -3.87 1.61 7.64 -1.26 -4.94 113.62 112.51 2d9o n SER 162 Ca 0.00 -1.13 -0.25 0.00 1.01 0.00 0.00 58.87 58.49 2d9o n SER 162 Cb 0.00 -2.32 -0.17 0.00 -1.01 0.00 0.00 64.21 60.71 2d9o n SER 162 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2d9o s SER 163 N -4.16 1.90 -0.31 6.43 0.15 -1.26 -5.07 113.70 111.39 2d9o s SER 163 Ca 0.16 -0.22 -0.13 0.00 0.70 0.00 0.00 55.95 56.46 2d9o s SER 163 Cb -0.09 -0.69 0.19 0.00 -1.71 0.00 0.00 66.02 63.72 2d9o s SER 163 CO 0.95 -0.13 1.13 -0.83 1.20 0.00 0.00 173.24 175.56 2d9o s GLY 164 N 1.70 -1.46 0.37 9.45 0.00 -1.26 -5.18 107.32 110.94 2d9o s GLY 164 Ca 0.03 1.64 0.04 0.00 0.00 0.00 0.00 44.72 46.43 2d9o s GLY 164 CO -0.06 4.39 0.14 -1.35 0.00 0.00 0.00 173.10 176.22 2d9o s SER 165 N 2.17 2.38 -0.04 1.64 1.04 -1.26 -5.17 113.70 114.46 2d9o s SER 165 Ca 0.17 -1.63 -0.03 0.00 0.48 0.00 0.00 55.95 54.94 2d9o s SER 165 Cb 0.04 0.44 0.02 0.00 0.10 0.00 0.00 66.02 66.61 2d9o s SER 165 CO -0.17 -0.91 0.10 -0.55 0.98 0.00 0.00 173.24 172.69 2d9o s SER 166 N -3.52 -0.10 -0.39 7.02 0.15 -1.26 -5.08 113.70 110.53 2d9o s SER 166 Ca 0.29 0.21 0.11 0.00 0.70 0.00 0.00 55.95 57.26 2d9o s SER 166 Cb 0.04 0.19 0.35 0.00 -1.71 0.00 0.00 66.02 64.88 2d9o s SER 166 CO 0.16 -0.06 0.82 0.61 1.20 0.00 0.00 173.24 175.97 2d9o n GLY 167 N 3.28 2.94 3.64 9.45 0.00 -1.26 -4.30 105.19 118.94 2d9o n GLY 167 Ca -0.15 -1.33 -0.29 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.91 2.05 0.16 1.61 -0.21 -1.26 -4.83 119.66 115.27 2d9o s GLN 168 Ca 0.36 -2.27 0.00 0.00 0.02 0.00 0.00 55.36 53.47 2d9o s GLN 168 Cb 0.34 -1.17 0.00 0.00 1.00 0.00 0.00 33.01 33.18 2d9o s GLN 168 CO -0.07 -0.36 0.00 0.41 -2.12 0.00 0.00 175.29 173.15 2d9o n GLY 169 N -1.08 -1.84 3.68 3.09 0.00 -1.26 -4.84 105.19 102.94 2d9o n GLY 169 Ca -0.12 -1.37 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 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 -2.72 2.69 -2.07 2.61 -2.24 -1.26 -4.82 114.28 106.47 2d9o n THR 170 Ca -0.00 -0.50 -0.28 0.00 -2.27 0.00 0.00 64.05 60.99 2d9o n THR 170 Cb 0.27 -1.47 -0.06 0.00 -2.10 0.00 0.00 70.33 66.97 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 -2.24 2.49 -0.04 -0.78 0.04 -1.26 -4.88 135.00 128.33 2d9o s PRO 171 Ca 0.63 -1.18 -0.30 0.00 0.04 0.00 0.00 61.00 60.19 2d9o s PRO 171 Cb -0.51 -5.25 -0.05 0.00 0.04 0.00 0.00 34.50 28.74 2d9o s PRO 171 CO 0.56 -3.99 1.42 0.15 0.04 0.00 0.00 177.00 175.19 2d9o s LYS 172 N 6.46 4.26 0.19 4.56 1.02 -1.26 -3.79 119.74 131.18 2d9o s LYS 172 Ca 0.68 1.96 0.02 0.00 0.02 0.00 0.00 55.97 58.64 2d9o s LYS 172 Cb -0.01 -3.68 -0.04 0.00 -0.52 0.00 0.00 37.83 33.59 2d9o s LYS 172 CO 0.13 -0.65 0.35 -0.51 -0.92 0.00 0.00 175.35 173.76 2d9o s LEU 173 N 2.88 4.27 -0.20 3.17 1.43 0.19 -3.96 118.68 126.46 2d9o s LEU 173 Ca 0.64 0.26 -0.05 0.00 -1.03 0.00 0.00 54.13 53.95 2d9o s LEU 173 Cb -0.30 -3.03 -0.03 0.00 0.03 0.00 0.00 46.19 42.87 2d9o s LEU 173 CO 0.25 -0.02 0.01 -0.75 0.23 0.00 0.00 176.35 176.06 2d9o s LYS 174 N -3.45 3.64 -0.38 1.70 2.20 -0.44 0.12 119.74 123.14 2d9o s LYS 174 Ca 0.36 -0.51 -0.12 0.00 -0.36 0.00 0.00 55.97 55.34 2d9o s LYS 174 Cb -0.11 -3.09 0.02 0.00 -1.51 0.00 0.00 37.83 33.14 2d9o s LYS 174 CO 0.29 0.02 0.24 -0.51 -0.36 0.00 0.00 175.35 175.04 2d9o s LEU 175 N 0.97 4.77 -0.08 5.43 1.43 0.10 -1.18 118.68 130.11 2d9o s LEU 175 Ca 0.02 -0.84 0.03 0.00 -1.03 0.00 0.00 54.13 52.31 2d9o s LEU 175 Cb -0.14 -2.08 -0.01 0.00 0.03 0.00 0.00 46.19 43.98 2d9o s LEU 175 CO 0.02 -0.37 -0.19 -0.75 0.23 0.00 0.00 176.35 175.29 2d9o s LYS 176 N 1.63 2.87 0.00 1.70 2.20 -0.78 0.09 119.74 127.44 2d9o s LYS 176 Ca 0.04 -0.80 -0.01 0.00 -0.36 0.00 0.00 55.97 54.84 2d9o s LYS 176 Cb -0.19 -2.36 -0.01 0.00 -1.51 0.00 0.00 37.83 33.76 2d9o s LYS 176 CO 0.08 0.35 0.01 1.67 -0.36 0.00 0.00 175.35 177.10 2d9o s TRP 177 N -0.04 0.08 0.23 4.03 -2.14 -1.03 -0.02 118.94 120.05 2d9o s TRP 177 Ca -0.05 -0.17 -0.30 0.00 2.66 0.00 0.00 56.10 58.23 2d9o s TRP 177 Cb -0.14 -0.07 -0.15 0.00 -3.10 0.00 0.00 33.47 30.01 2d9o s TRP 177 CO 0.05 -0.10 1.13 1.63 -2.66 0.00 0.00 176.95 176.99 2d9o n LYS 178 N 2.40 1.35 -3.73 3.25 4.76 -1.26 -4.68 118.16 120.25 2d9o n LYS 178 Ca -0.17 0.48 -0.13 0.00 -2.87 0.00 0.00 58.31 55.62 2d9o n LYS 178 Cb 0.58 -1.94 -0.10 0.00 -1.84 0.00 0.00 35.03 31.73 2d9o n LYS 178 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2d9o s LYS 180 N 0.42 4.01 -0.22 0.00 2.47 -1.26 -5.01 119.74 120.14 2d9o s LYS 180 Ca -0.02 0.55 -0.12 0.00 -1.56 0.00 0.00 55.97 54.83 2d9o s LYS 180 Cb -0.04 -2.82 -0.18 0.00 -1.46 0.00 0.00 37.83 33.33 2d9o s LYS 180 CO -0.02 0.40 -0.00 1.63 0.16 0.00 0.00 175.35 177.52 2d9o n LYS 181 N 0.51 0.63 -1.17 4.03 4.01 -1.26 -4.39 118.16 120.53 2d9o n LYS 181 Ca -0.03 0.34 -0.19 0.00 -0.51 0.00 0.00 58.31 57.92 2d9o n LYS 181 Cb 0.52 -1.62 -0.06 0.00 -0.51 0.00 0.00 35.03 33.36 2d9o n LYS 181 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2d9o n GLU 182 N -3.97 2.06 -3.82 1.97 1.02 -1.26 -4.85 120.64 111.79 2d9o n GLU 182 Ca -0.41 -1.68 -0.04 0.00 -0.02 0.00 0.00 57.16 55.01 2d9o n GLU 182 Cb 0.88 -1.90 0.01 0.00 -0.02 0.00 0.00 31.44 30.40 2d9o n GLU 182 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2d9o s ASP 183 N 0.82 -0.07 -0.64 1.62 2.15 -1.26 -5.11 116.67 114.18 2d9o s ASP 183 Ca 0.50 -0.61 0.04 0.00 0.43 0.00 0.00 52.55 52.90 2d9o s ASP 183 Cb 0.31 0.53 0.16 0.00 -0.30 0.00 0.00 42.92 43.61 2d9o s ASP 183 CO -0.11 -1.02 0.42 -1.83 -0.17 0.00 0.00 175.17 172.46 2d9o s GLU 184 N -2.62 2.34 -0.15 4.34 -1.05 -1.26 -4.93 118.70 115.36 2d9o s GLU 184 Ca 0.17 -3.03 -0.27 0.00 -0.15 0.00 0.00 54.97 51.69 2d9o s GLU 184 Cb -0.02 -3.43 0.07 0.00 -0.44 0.00 0.00 34.13 30.30 2d9o s GLU 184 CO 0.05 -1.21 0.68 -1.12 0.95 0.00 0.00 175.26 174.60 2d9o s SER 185 N -0.83 -0.68 -0.19 0.83 0.01 -1.26 -5.04 113.70 106.53 2d9o s SER 185 Ca 0.22 1.04 0.16 0.00 1.31 0.00 0.00 55.95 58.67 2d9o s SER 185 Cb -0.14 0.97 0.50 0.00 0.21 0.00 0.00 66.02 67.56 2d9o s SER 185 CO -0.09 -0.42 1.40 2.29 0.41 0.00 0.00 173.24 176.83 2d9o n LYS 186 N 1.81 2.55 0.00 12.44 2.85 -1.26 -4.41 118.16 132.14 2d9o n LYS 186 Ca -0.17 -2.88 0.00 0.00 -1.05 0.00 0.00 58.31 54.22 2d9o n LYS 186 Cb 0.56 -1.81 0.00 0.00 -0.65 0.00 0.00 35.03 33.13 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 -0.72 1.15 0.00 2.58 0.00 -1.26 -3.77 105.19 103.17 2d9o n GLY 187 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.23 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 -1.01 3.17 -0.02 0.00 -1.26 -5.07 105.19 101.00 2d9o n GLY 188 Ca 0.00 0.17 -0.13 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.30 0.05 1.61 2.02 -1.25 -5.06 117.35 114.43 2d9o s TYR 189 Ca 0.00 0.73 -0.00 0.00 -0.37 0.00 0.00 57.07 57.43 2d9o s TYR 189 Cb 0.00 0.10 -0.04 0.00 -0.40 0.00 0.00 41.96 41.63 2d9o s TYR 189 CO 0.00 -0.16 -0.04 0.45 -1.57 0.00 0.00 175.55 174.23 2d9o s SER 190 N 0.06 0.56 0.29 2.29 0.15 -1.26 -5.01 113.70 110.78 2d9o s SER 190 Ca -0.01 -0.91 -0.01 0.00 0.70 0.00 0.00 55.95 55.72 2d9o s SER 190 Cb -0.02 0.16 0.65 0.00 -1.71 0.00 0.00 66.02 65.10 2d9o s SER 190 CO 0.01 -0.52 1.59 0.50 1.20 0.00 0.00 173.24 176.02 2d9o h LYS 191 N 3.40 0.04 0.10 5.44 3.64 -2.01 -0.31 116.57 126.87 2d9o h LYS 191 Ca -0.34 -0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.03 2d9o h LYS 191 Cb 1.16 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 2d9o h LYS 191 CO 0.61 0.03 -0.05 -0.44 -2.27 0.00 0.00 179.45 177.33 2d9o h ASP 192 N 0.05 -0.11 -0.78 4.20 5.19 -1.98 -0.70 116.42 122.28 2d9o h ASP 192 Ca 0.54 0.00 0.10 0.00 -0.62 0.00 0.00 57.03 57.06 2d9o h ASP 192 Cb 1.06 0.03 -0.12 0.00 0.18 0.00 0.00 39.33 40.48 2d9o h ASP 192 CO -0.85 -0.06 -0.36 0.52 -3.12 0.00 0.00 179.24 175.37 2d9o n VAL 193 N -2.45 -0.45 0.06 -1.35 0.31 -0.87 0.39 118.33 113.97 2d9o n VAL 193 Ca -0.02 1.85 -0.12 0.00 -0.01 0.00 0.00 64.34 66.04 2d9o n VAL 193 Cb 0.05 -2.39 -0.07 0.00 -0.91 0.00 0.00 33.84 30.53 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 -0.12 -1.70 7.52 3.38 -1.14 -1.59 115.31 121.65 2d9o h LEU 194 Ca 0.22 0.01 0.33 0.00 0.09 0.00 0.00 57.88 58.54 2d9o h LEU 194 Cb 0.42 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.14 2d9o h LEU 194 CO -0.76 -0.07 0.81 0.25 0.09 0.00 0.00 178.44 178.76 2d9o h LEU 195 N -0.10 0.19 0.06 1.67 5.85 0.15 1.00 115.31 124.13 2d9o h LEU 195 Ca 0.01 0.05 -0.11 0.00 0.84 0.00 0.00 57.88 58.66 2d9o h LEU 195 Cb 0.10 0.02 0.01 0.00 0.37 0.00 0.00 40.66 41.16 2d9o h LEU 195 CO -0.02 0.01 -0.48 0.03 -0.34 0.00 0.00 178.44 177.65 2d9o h ARG 196 N 0.15 0.22 -0.85 1.25 3.08 -0.41 0.26 114.38 118.09 2d9o h ARG 196 Ca 0.62 -0.32 0.24 0.00 0.07 0.00 0.00 59.98 60.59 2d9o h ARG 196 Cb 2.07 0.11 -0.04 0.00 0.08 0.00 0.00 29.97 32.19 2d9o h ARG 196 CO -0.16 1.10 0.60 -0.07 -1.07 0.00 0.00 179.97 180.37 2d9o h LEU 197 N -0.50 0.06 0.00 3.04 3.38 0.10 -2.63 115.31 118.75 2d9o h LEU 197 Ca -0.08 0.01 -0.42 0.00 0.09 0.00 0.00 57.88 57.48 2d9o h LEU 197 Cb 1.31 -0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.99 2d9o h LEU 197 CO 0.09 0.02 -2.27 0.18 0.09 0.00 0.00 178.44 176.55 2d9o n LEU 198 N -4.32 1.96 -0.30 1.67 4.77 -0.75 -4.51 117.00 115.53 2d9o n LEU 198 Ca 0.18 0.35 -0.05 0.00 -0.03 0.00 0.00 56.01 56.45 2d9o n LEU 198 Cb 0.88 -0.86 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 2d9o n LEU 198 CO 0.37 0.52 0.38 0.00 -1.33 0.00 0.00 177.39 177.34 2d9o n GLN 199 N -4.27 -0.26 -0.32 3.23 1.13 0.92 0.64 117.38 118.46 2d9o n GLN 199 Ca -0.50 1.11 -0.03 0.00 -1.94 0.00 0.00 57.00 55.65 2d9o n GLN 199 Cb 0.85 -1.64 0.03 0.00 0.11 0.00 0.00 30.24 29.58 2d9o n GLN 199 CO 0.00 0.00 0.00 1.57 -1.44 0.00 0.00 177.06 177.19 2d9o h LYS 200 N 0.00 -0.06 0.12 -1.09 2.10 -1.72 -2.95 116.57 112.97 2d9o h LYS 200 Ca 0.18 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.83 2d9o h LYS 200 Cb 0.36 0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.70 2d9o h LYS 200 CO -0.70 -0.04 -0.06 1.88 -2.00 0.00 0.00 179.45 178.53 2d9o h TYR 201 N -0.06 -0.14 -3.63 0.07 0.05 -0.02 -3.47 116.97 109.77 2d9o h TYR 201 Ca 0.30 -0.00 -0.63 0.00 0.05 0.00 0.00 58.73 58.45 2d9o h TYR 201 Cb 0.58 0.05 -0.20 0.00 1.01 0.00 0.00 36.73 38.16 2d9o h TYR 201 CO -0.79 -0.09 -0.83 0.20 -1.05 0.00 0.00 178.16 175.60 2d9o s GLY 202 N -1.99 1.51 -0.80 3.88 0.00 0.79 -4.81 107.32 105.90 2d9o s GLY 202 Ca -0.02 -1.47 -0.26 0.00 0.00 0.00 0.00 44.72 42.97 2d9o s GLY 202 CO 0.07 -1.48 1.51 1.85 0.00 0.00 0.00 173.10 175.05 2d9o s GLU 203 N -2.30 3.10 -0.10 2.90 2.12 -1.26 -2.85 118.70 120.32 2d9o s GLU 203 Ca 0.14 -0.28 -0.35 0.00 0.36 0.00 0.00 54.97 54.85 2d9o s GLU 203 Cb -0.09 -4.59 -0.12 0.00 0.26 0.00 0.00 34.13 29.59 2d9o s GLU 203 CO 0.07 -2.41 1.85 0.28 -0.54 0.00 0.00 175.26 174.51 2d9o n VAL 204 N 6.83 0.52 -0.09 3.70 0.31 -1.26 -3.64 118.33 124.70 2d9o n VAL 204 Ca 0.17 -0.09 -0.16 0.00 -0.01 0.00 0.00 64.34 64.25 2d9o n VAL 204 Cb 0.50 -1.78 -0.10 0.00 -0.91 0.00 0.00 33.84 31.55 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 8.83 0.00 -7.14 7.52 3.38 -1.05 -3.47 115.31 123.38 2d9o h LEU 205 Ca -0.48 -0.53 -0.39 0.00 0.09 0.00 0.00 57.88 56.57 2d9o h LEU 205 Cb 1.28 0.00 -0.39 0.00 0.09 0.00 0.00 40.66 41.64 2d9o h LEU 205 CO 0.95 1.20 -0.72 0.21 0.09 0.00 0.00 178.44 180.17 2d9o s ASN 206 N -6.45 1.59 -0.32 -0.43 2.47 -1.20 -5.02 114.94 105.58 2d9o s ASN 206 Ca -0.22 -0.19 -0.12 0.00 0.42 0.00 0.00 52.86 52.75 2d9o s ASN 206 Cb 0.03 -0.06 -0.02 0.00 -1.45 0.00 0.00 41.25 39.74 2d9o s ASN 206 CO 0.53 -0.30 0.20 -0.22 -3.72 0.00 0.00 177.10 173.59 2d9o s LEU 207 N 2.19 4.28 0.16 3.21 2.96 -1.26 -0.96 118.68 129.26 2d9o s LEU 207 Ca 0.04 -0.34 0.10 0.00 -0.22 0.00 0.00 54.13 53.70 2d9o s LEU 207 Cb -0.14 -2.10 -0.04 0.00 0.50 0.00 0.00 46.19 44.41 2d9o s LEU 207 CO -0.07 -0.18 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.91 2d9o s VAL 208 N 1.70 2.74 0.01 1.68 1.01 0.08 -5.02 120.40 122.60 2d9o s VAL 208 Ca 0.06 -1.74 0.06 0.00 0.00 0.00 0.00 61.98 60.36 2d9o s VAL 208 Cb -0.17 -2.30 -0.02 0.00 0.00 0.00 0.00 36.38 33.89 2d9o s VAL 208 CO 0.09 -0.03 -0.17 -0.76 0.00 0.00 0.00 175.10 174.23 2d9o s LEU 209 N -2.50 2.09 -0.12 3.92 1.02 -1.26 -0.50 118.68 121.33 2d9o s LEU 209 Ca 0.20 -0.39 -0.30 0.00 0.02 0.00 0.00 54.13 53.67 2d9o s LEU 209 Cb -0.09 -0.84 -0.02 0.00 0.02 0.00 0.00 46.19 45.26 2d9o s LEU 209 CO 0.11 0.16 1.20 -0.55 0.02 0.00 0.00 176.35 177.29 2d9o s SER 210 N -0.73 7.03 -0.14 2.29 0.15 -0.36 -4.92 113.70 117.01 2d9o s SER 210 Ca 0.06 1.71 -0.15 0.00 0.70 0.00 0.00 55.95 58.27 2d9o s SER 210 Cb -0.07 -2.55 -0.24 0.00 -1.71 0.00 0.00 66.02 61.44 2d9o s SER 210 CO 0.00 -0.65 0.39 0.28 1.20 0.00 0.00 173.24 174.46 2d9o h SER 211 N 7.72 0.27 -0.45 5.45 0.02 -2.00 -3.38 113.55 121.18 2d9o h SER 211 Ca -0.30 -0.79 -0.07 0.00 -0.84 0.00 0.00 61.79 59.80 2d9o h SER 211 Cb 1.13 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 2d9o h SER 211 CO 0.92 1.66 0.02 0.11 -1.14 0.00 0.00 176.83 178.41 2d9o h LYS 212 N -0.39 0.78 -4.39 3.45 1.79 -1.97 -3.39 116.57 112.45 2d9o h LYS 212 Ca -0.36 -0.24 -0.73 0.00 -2.18 0.00 0.00 60.65 57.15 2d9o h LYS 212 Cb 1.71 -0.08 -0.22 0.00 -1.58 0.00 0.00 32.23 32.06 2d9o h LYS 212 CO -0.01 0.83 -0.29 0.15 -1.08 0.00 0.00 179.45 179.05 2d9o s LYS 213 N -5.07 3.00 0.08 3.15 -0.14 -1.26 -5.05 119.74 114.45 2d9o s LYS 213 Ca -0.13 -1.29 -0.31 0.00 -1.36 0.00 0.00 55.97 52.89 2d9o s LYS 213 Cb 0.11 -4.12 -0.07 0.00 -1.68 0.00 0.00 37.83 32.06 2d9o s LYS 213 CO 0.80 -1.04 1.38 -1.25 -0.76 0.00 0.00 175.35 174.48 2d9o s PRO 214 N 1.76 4.32 0.00 -1.68 0.04 -1.26 -3.34 135.00 134.84 2d9o s PRO 214 Ca 0.05 2.03 0.00 0.00 0.04 0.00 0.00 61.00 63.12 2d9o s PRO 214 Cb -0.24 -3.34 0.00 0.00 0.04 0.00 0.00 34.50 30.96 2d9o s PRO 214 CO 0.07 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.06 2d9o n GLY 215 N 3.52 1.09 3.33 0.56 0.00 -1.26 -4.84 105.19 107.59 2d9o n GLY 215 Ca 0.12 -0.46 -0.14 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.11 0.02 0.38 2.61 -4.23 -1.21 -2.47 115.64 108.63 2d9o s THR 216 Ca 0.00 -0.20 -0.09 0.00 -1.18 0.00 0.00 61.69 60.22 2d9o s THR 216 Cb 0.00 -0.69 0.04 0.00 1.34 0.00 0.00 72.50 73.19 2d9o s THR 216 CO 0.00 -0.11 0.66 0.00 -0.54 0.00 0.00 174.62 174.63 2d9o n ALA 217 N 1.84 -1.14 -3.71 3.99 0.00 0.11 -1.22 120.51 120.39 2d9o n ALA 217 Ca -0.18 -1.42 -0.12 0.00 0.00 0.00 0.00 53.44 51.72 2d9o n ALA 217 Cb 0.56 1.14 -0.13 0.00 0.00 0.00 0.00 19.45 21.03 2d9o n ALA 217 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2d9o s VAL 218 N -2.42 -0.13 -0.02 0.00 1.01 0.35 0.01 120.40 119.19 2d9o s VAL 218 Ca 0.22 0.17 0.02 0.00 0.00 0.00 0.00 61.98 62.38 2d9o s VAL 218 Cb -0.03 -0.44 -0.03 0.00 0.00 0.00 0.00 36.38 35.87 2d9o s VAL 218 CO 0.16 0.07 -0.04 0.54 0.00 0.00 0.00 175.10 175.82 2d9o s VAL 219 N 1.55 3.86 -0.31 2.92 0.11 0.12 -0.74 120.40 127.91 2d9o s VAL 219 Ca -0.07 -0.63 -0.08 0.00 -2.93 0.00 0.00 61.98 58.27 2d9o s VAL 219 Cb -0.10 -2.67 0.01 0.00 -1.53 0.00 0.00 36.38 32.09 2d9o s VAL 219 CO -0.09 0.44 0.11 -0.70 -3.33 0.00 0.00 175.10 171.52 2d9o s GLU 220 N -1.31 3.06 0.63 1.54 2.12 -0.13 0.56 118.70 125.16 2d9o s GLU 220 Ca 0.17 -0.89 -0.04 0.00 0.36 0.00 0.00 54.97 54.57 2d9o s GLU 220 Cb -0.11 -3.44 0.04 0.00 0.26 0.00 0.00 34.13 30.87 2d9o s GLU 220 CO 0.07 -0.48 0.92 -0.06 -0.54 0.00 0.00 175.26 175.16 2d9o s PHE 221 N 1.51 2.98 -0.61 5.30 0.40 -1.25 -0.47 117.98 125.85 2d9o s PHE 221 Ca 0.02 0.36 0.23 0.00 -0.60 0.00 0.00 56.93 56.94 2d9o s PHE 221 Cb -0.18 -2.95 0.07 0.00 0.51 0.00 0.00 43.02 40.47 2d9o s PHE 221 CO 0.03 -1.11 1.05 0.00 0.70 0.00 0.00 175.22 175.89 2d9o n ALA 222 N -2.67 3.36 -3.45 5.36 0.00 -1.24 -4.37 120.51 117.49 2d9o n ALA 222 Ca 0.07 -0.39 -0.10 0.00 0.00 0.00 0.00 53.44 53.02 2d9o n ALA 222 Cb 0.60 -0.99 -0.02 0.00 0.00 0.00 0.00 19.45 19.04 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 -3.19 0.00 -0.16 0.00 -4.23 -1.26 -4.95 115.64 101.84 2d9o s THR 223 Ca 0.04 -1.24 -0.21 0.00 -1.18 0.00 0.00 61.69 59.10 2d9o s THR 223 Cb 0.14 -2.49 -0.19 0.00 1.34 0.00 0.00 72.50 71.31 2d9o s THR 223 CO 0.79 0.00 0.38 0.58 -0.54 0.00 0.00 174.62 175.84 2d9o h VAL 224 N 2.09 1.10 -0.80 2.29 2.07 -1.94 -3.25 116.25 117.81 2d9o h VAL 224 Ca -0.27 -2.03 0.11 0.00 0.82 0.00 0.00 66.70 65.33 2d9o h VAL 224 Cb 1.25 2.28 -0.12 0.00 -1.52 0.00 0.00 31.29 33.18 2d9o h VAL 224 CO 0.35 0.37 -0.36 1.17 0.02 0.00 0.00 177.57 179.12 2d9o n LYS 225 N -4.55 -0.24 -0.01 1.57 3.00 -1.26 0.42 118.16 117.09 2d9o n LYS 225 Ca -0.18 1.23 -0.11 0.00 -0.00 0.00 0.00 58.31 59.25 2d9o n LYS 225 Cb 0.50 -1.82 -0.05 0.00 0.00 0.00 0.00 35.03 33.65 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 0.89 0.14 -0.85 3.14 0.00 -1.88 -1.81 119.26 118.89 2d9o h ALA 226 Ca 0.23 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.27 2d9o h ALA 226 Cb 0.43 -0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.07 2d9o h ALA 226 CO -0.79 -0.33 0.38 0.00 0.00 0.00 0.00 179.25 178.51 2d9o h ALA 227 N 0.97 1.29 -0.14 0.00 0.00 -0.06 0.27 119.26 121.59 2d9o h ALA 227 Ca 0.04 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2d9o h ALA 227 Cb 0.06 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.93 2d9o h ALA 227 CO -0.01 -0.23 -0.03 0.93 0.00 0.00 0.00 179.25 179.92 2d9o h GLU 228 N 0.48 0.26 -0.78 0.00 5.08 -0.48 -2.23 114.58 116.90 2d9o h GLU 228 Ca 0.49 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 58.76 2d9o h GLU 228 Cb 0.82 -0.02 -0.04 0.00 0.50 0.00 0.00 28.75 30.01 2d9o h GLU 228 CO -0.45 0.54 0.51 -0.07 -1.00 0.00 0.00 179.01 178.54 2d9o h LEU 229 N -0.04 0.91 -0.16 1.33 3.38 -0.37 -1.93 115.31 118.44 2d9o h LEU 229 Ca 0.04 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2d9o h LEU 229 Cb 0.44 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2d9o h LEU 229 CO 0.01 0.67 0.04 0.00 0.09 0.00 0.00 178.44 179.25 2d9o h ALA 230 N 1.49 0.20 -0.09 1.53 0.00 -0.43 0.98 119.26 122.95 2d9o h ALA 230 Ca 0.29 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2d9o h ALA 230 Cb -0.10 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2d9o h ALA 230 CO -0.06 -0.17 0.01 0.28 0.00 0.00 0.00 179.25 179.32 2d9o h VAL 231 N 0.06 1.05 0.00 0.00 2.07 -1.05 -1.99 116.25 116.39 2d9o h VAL 231 Ca 0.05 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.37 2d9o h VAL 231 Cb 0.24 0.98 0.00 0.00 -1.52 0.00 0.00 31.29 30.99 2d9o h VAL 231 CO -0.00 0.07 -0.03 0.00 0.02 0.00 0.00 177.57 177.62 2d9o n GLN 232 N -4.47 0.03 0.00 1.57 6.02 -0.75 -4.72 117.38 115.05 2d9o n GLN 232 Ca -0.02 0.27 0.00 0.00 -0.01 0.00 0.00 57.00 57.24 2d9o n GLN 232 Cb 0.12 -0.81 0.00 0.00 1.02 0.00 0.00 30.24 30.57 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 -2.40 0.00 -4.65 1.08 3.02 0.34 -4.41 115.26 108.23 2d9o n ASN 233 Ca -0.00 0.80 -0.45 0.00 -0.03 0.00 0.00 54.58 54.90 2d9o n ASN 233 Cb 0.02 -0.30 -0.04 0.00 -0.61 0.00 0.00 39.78 38.84 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 -1.80 2.38 -0.00 3.52 4.07 -0.75 -4.82 120.64 123.24 2d9o n GLU 234 Ca 0.00 0.84 0.05 0.00 -0.06 0.00 0.00 57.16 57.99 2d9o n GLU 234 Cb 0.00 -2.87 -0.07 0.00 -0.06 0.00 0.00 31.44 28.44 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 5.80 0.00 0.00 6.31 0.24 -1.26 -4.54 118.33 124.88 2d9o n VAL 235 Ca 0.24 -0.25 0.00 0.00 -2.04 0.00 0.00 64.34 62.29 2d9o n VAL 235 Cb 0.36 0.58 0.00 0.00 -1.47 0.00 0.00 33.84 33.31 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 1.62 0.80 3.45 7.63 0.00 -1.26 -1.01 105.19 116.42 2d9o n GLY 236 Ca -0.00 -1.54 -0.33 0.00 0.00 0.00 0.00 46.02 44.15 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 2.79 0.12 0.99 1.43 -0.76 -4.83 118.68 118.41 2d9o s LEU 237 Ca 0.00 -0.23 -0.22 0.00 -1.03 0.00 0.00 54.13 52.65 2d9o s LEU 237 Cb 0.00 -1.60 -0.05 0.00 0.03 0.00 0.00 46.19 44.57 2d9o s LEU 237 CO 0.00 0.27 1.37 0.55 0.23 0.00 0.00 176.35 178.77 2d9o n VAL 238 N 2.82 -0.49 -0.28 -1.59 3.14 -1.26 0.31 118.33 120.97 2d9o n VAL 238 Ca -0.18 2.13 0.08 0.00 -2.96 0.00 0.00 64.34 63.42 2d9o n VAL 238 Cb 0.52 -2.67 0.23 0.00 -1.06 0.00 0.00 33.84 30.86 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 0.38 -3.15 6.55 3.32 -2.01 -3.32 116.42 118.19 2d9o h ASP 239 Ca 0.12 0.11 -0.59 0.00 0.02 0.00 0.00 57.03 56.69 2d9o h ASP 239 Cb 0.30 0.07 -0.40 0.00 0.22 0.00 0.00 39.33 39.52 2d9o h ASP 239 CO -0.68 0.12 -0.77 0.20 -1.72 0.00 0.00 179.24 176.39 2d9o s ASN 240 N -5.33 3.61 -0.80 6.45 0.01 0.15 -5.08 114.94 113.95 2d9o s ASN 240 Ca -0.12 -2.14 -0.25 0.00 -0.71 0.00 0.00 52.86 49.64 2d9o s ASN 240 Cb 0.22 -0.80 -0.04 0.00 0.41 0.00 0.00 41.25 41.05 2d9o s ASN 240 CO 0.77 -0.33 1.92 -2.16 -1.51 0.00 0.00 177.10 175.79 2d9o s PRO 241 N 1.02 2.58 0.24 -0.60 0.04 0.05 -1.83 135.00 136.49 2d9o s PRO 241 Ca 0.15 0.01 -0.19 0.00 0.04 0.00 0.00 61.00 61.01 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 -0.10 -3.16 0.23 1.28 0.04 0.00 0.00 177.00 175.28 2d9o n LEU 242 N 13.58 -1.62 -4.10 -3.56 4.77 -0.18 -4.89 117.00 121.01 2d9o n LEU 242 Ca 0.34 0.74 -0.36 0.00 -0.03 0.00 0.00 56.01 56.69 2d9o n LEU 242 Cb 0.49 -0.70 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 2d9o n LEU 242 CO 0.64 -2.79 0.04 -0.75 -1.33 0.00 0.00 177.39 173.19 2d9o s LYS 243 N -0.77 2.56 -0.76 3.23 2.47 0.97 -4.67 119.74 122.77 2d9o s LYS 243 Ca 0.47 -2.52 -0.24 0.00 -1.56 0.00 0.00 55.97 52.12 2d9o s LYS 243 Cb -0.60 -3.73 0.06 0.00 -1.46 0.00 0.00 37.83 32.10 2d9o s LYS 243 CO 0.46 -1.17 1.17 0.42 0.16 0.00 0.00 175.35 176.39 2d9o s ILE 244 N -0.04 4.06 -0.12 5.43 1.01 -1.26 -1.87 121.20 128.41 2d9o s ILE 244 Ca 0.17 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.51 2d9o s ILE 244 Cb -0.20 -4.84 -0.05 0.00 0.01 0.00 0.00 42.46 37.38 2d9o s ILE 244 CO -0.03 -1.69 0.20 -0.44 0.00 0.00 0.00 174.94 172.98 2d9o s SER 245 N 3.87 6.43 -0.76 3.58 0.01 -0.33 -4.89 113.70 121.62 2d9o s SER 245 Ca 0.31 0.51 -0.26 0.00 1.31 0.00 0.00 55.95 57.83 2d9o s SER 245 Cb -0.10 -2.12 -0.03 0.00 0.21 0.00 0.00 66.02 63.98 2d9o s SER 245 CO 0.08 0.31 1.90 0.26 0.41 0.00 0.00 173.24 176.20 2d9o s TRP 246 N -0.59 1.73 0.14 2.43 0.52 -1.26 -1.32 118.94 120.59 2d9o s TRP 246 Ca 0.15 0.70 -0.22 0.00 0.02 0.00 0.00 56.10 56.76 2d9o s TRP 246 Cb -0.13 -4.07 0.01 0.00 -1.15 0.00 0.00 33.47 28.13 2d9o s TRP 246 CO 0.04 -2.03 1.65 1.25 0.02 0.00 0.00 176.95 177.88 2d9o h LEU 247 N 17.13 -0.61 -8.25 2.99 5.85 -1.89 -3.47 115.31 127.06 2d9o h LEU 247 Ca -0.08 0.11 -0.13 0.00 0.84 0.00 0.00 57.88 58.62 2d9o h LEU 247 Cb 1.08 0.29 -0.05 0.00 0.37 0.00 0.00 40.66 42.36 2d9o h LEU 247 CO 1.22 -0.24 0.03 -1.61 -0.34 0.00 0.00 178.44 177.50 2d9o s GLU 248 N -6.12 2.00 -1.22 1.25 0.41 -1.26 -4.98 118.70 108.78 2d9o s GLU 248 Ca -0.15 -1.53 -0.17 0.00 -0.41 0.00 0.00 54.97 52.72 2d9o s GLU 248 Cb 0.11 0.53 -0.00 0.00 -1.78 0.00 0.00 34.13 32.99 2d9o s GLU 248 CO 0.68 -0.88 0.68 0.41 -0.49 0.00 0.00 175.26 175.66 2d9o n GLY 249 N -0.53 -0.77 3.76 -1.39 0.00 -1.26 -4.62 105.19 100.39 2d9o n GLY 249 Ca -0.03 0.36 -0.40 0.00 0.00 0.00 0.00 46.02 45.95 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 -6.28 4.58 -0.41 1.61 -0.44 -1.26 -4.87 119.66 112.59 2d9o s GLN 250 Ca 0.35 1.19 -0.28 0.00 -2.50 0.00 0.00 55.36 54.12 2d9o s GLN 250 Cb -0.13 -3.32 -0.01 0.00 -1.64 0.00 0.00 33.01 27.91 2d9o s GLN 250 CO 0.88 0.41 1.74 -1.25 0.50 0.00 0.00 175.29 177.57 2d9o s PRO 251 N -0.59 3.21 -0.24 1.67 0.04 -1.26 -4.85 135.00 132.98 2d9o s PRO 251 Ca 0.39 1.14 0.13 0.00 0.04 0.00 0.00 61.00 62.70 2d9o s PRO 251 Cb -0.22 -4.21 0.46 0.00 0.04 0.00 0.00 34.50 30.57 2d9o s PRO 251 CO 0.26 -2.01 1.18 0.00 0.04 0.00 0.00 177.00 176.46 2d9o n GLN 252 N 8.55 2.51 -1.79 4.56 10.64 -1.26 -5.08 117.38 135.51 2d9o n GLN 252 Ca 0.21 -3.68 -0.29 0.00 -1.83 0.00 0.00 57.00 51.41 2d9o n GLN 252 Cb 0.48 -1.81 0.08 0.00 -0.86 0.00 0.00 30.24 28.13 2d9o n GLN 252 CO 0.00 0.00 0.00 0.16 -1.83 0.00 0.00 177.06 175.39 2d9o s ASP 253 N -3.45 4.63 0.17 2.61 1.47 -1.26 -4.99 116.67 115.85 2d9o s ASP 253 Ca 0.42 0.99 -0.16 0.00 1.18 0.00 0.00 52.55 54.97 2d9o s ASP 253 Cb 0.38 -1.61 0.03 0.00 -0.34 0.00 0.00 42.92 41.37 2d9o s ASP 253 CO -0.02 -1.85 0.46 0.00 0.68 0.00 0.00 175.17 174.45 2d9o s ALA 254 N -3.41 -0.88 -0.75 2.11 0.00 -1.26 -5.10 121.76 112.47 2d9o s ALA 254 Ca 0.61 -0.19 -0.25 0.00 0.00 0.00 0.00 51.96 52.13 2d9o s ALA 254 Cb -0.12 0.80 0.04 0.00 0.00 0.00 0.00 23.12 23.84 2d9o s ALA 254 CO 0.51 -0.73 1.21 -1.12 0.00 0.00 0.00 175.76 175.63 2d9o s SER 255 N -2.85 6.20 0.00 0.00 0.01 -1.26 -4.86 113.70 110.95 2d9o s SER 255 Ca 0.07 -0.72 0.00 0.00 1.31 0.00 0.00 55.95 56.61 2d9o s SER 255 Cb 0.00 -2.52 0.00 0.00 0.21 0.00 0.00 66.02 63.71 2d9o s SER 255 CO -0.06 -1.69 0.00 0.61 0.41 0.00 0.00 173.24 172.51 2d9o n GLY 256 N 5.49 -0.91 0.08 3.44 0.00 -1.26 -5.04 105.19 106.99 2d9o n GLY 256 Ca 0.04 -0.71 -0.13 0.00 0.00 0.00 0.00 46.02 45.22 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 0.10 -0.93 1.61 0.13 -2.08 -3.46 132.00 127.36 2d9o h PRO 257 Ca 0.00 -0.05 0.18 0.00 -0.87 0.00 0.00 66.00 65.26 2d9o h PRO 257 Cb 0.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 30.89 2d9o h PRO 257 CO 0.00 0.55 0.23 0.45 -0.23 0.00 0.00 178.00 179.00 2d9o s SER 258 N -5.81 -0.56 0.39 1.44 0.15 -1.26 -5.03 113.70 103.03 2d9o s SER 258 Ca -0.15 0.74 0.21 0.00 0.70 0.00 0.00 55.95 57.44 2d9o s SER 258 Cb 0.03 1.62 0.33 0.00 -1.71 0.00 0.00 66.02 66.29 2d9o s SER 258 CO 0.70 -0.11 1.58 0.77 1.20 0.00 0.00 173.24 177.38 2d9o h SER 259 N 7.50 0.00 0.00 5.45 4.64 -1.89 -3.52 113.55 125.73 2d9o h SER 259 Ca -0.15 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2d9o h SER 259 Cb 1.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.21 2d9o h SER 259 CO 0.07 0.20 0.00 0.61 -0.87 0.00 0.00 176.83 176.85