#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f08 n SER 157 N 0.00 -4.50 0.00 1.61 7.64 -1.26 -4.34 113.62 112.77 1f08 n SER 157 Ca 0.00 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.36 1f08 n SER 157 Cb 0.00 -2.81 0.00 0.00 -1.01 0.00 0.00 64.21 60.39 1f08 n SER 157 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1f08 n ARG 158 N 0.06 0.00 -3.64 1.43 0.00 -1.26 -4.71 116.66 108.54 1f08 n ARG 158 Ca 0.02 0.43 -0.03 0.00 -0.00 0.00 0.00 57.85 58.27 1f08 n ARG 158 Cb 0.06 -1.15 -0.01 0.00 0.00 0.00 0.00 32.46 31.36 1f08 n ARG 158 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1f08 s ALA 159 N -3.02 -1.97 0.24 5.13 0.00 -1.26 -4.28 121.76 116.60 1f08 s ALA 159 Ca 0.00 0.75 0.02 0.00 0.00 0.00 0.00 51.96 52.74 1f08 s ALA 159 Cb 0.00 0.36 -0.05 0.00 0.00 0.00 0.00 23.12 23.43 1f08 s ALA 159 CO 0.00 -0.90 0.04 0.95 0.00 0.00 0.00 175.76 175.85 1f08 s THR 160 N -2.79 0.79 0.50 0.00 -4.23 -1.26 -5.02 115.64 103.63 1f08 s THR 160 Ca 0.11 -2.01 0.17 0.00 -1.18 0.00 0.00 61.69 58.78 1f08 s THR 160 Cb 0.01 -2.46 0.30 0.00 1.34 0.00 0.00 72.50 71.69 1f08 s THR 160 CO -0.03 -0.19 2.09 -0.37 -0.54 0.00 0.00 174.62 175.58 1f08 h VAL 161 N 2.44 0.95 -0.06 2.29 -1.51 -2.03 -0.97 116.25 117.37 1f08 h VAL 161 Ca -0.38 -0.04 -0.21 0.00 -1.23 0.00 0.00 66.70 64.84 1f08 h VAL 161 Cb 1.23 0.83 0.01 0.00 -2.13 0.00 0.00 31.29 31.23 1f08 h VAL 161 CO 0.63 0.02 -0.79 -0.26 -1.23 0.00 0.00 177.57 175.95 1f08 h PHE 162 N 0.11 0.90 -0.31 5.19 0.04 -1.98 -0.51 116.94 120.38 1f08 h PHE 162 Ca 0.10 -0.45 -0.05 0.00 2.80 0.00 0.00 57.97 60.37 1f08 h PHE 162 Cb 0.25 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.27 1f08 h PHE 162 CO -0.00 1.27 -0.01 0.87 -0.60 0.00 0.00 178.31 179.84 1f08 h LYS 163 N 0.27 0.56 -0.88 1.51 1.57 -1.82 -1.83 116.57 115.95 1f08 h LYS 163 Ca -0.08 -0.18 -0.02 0.00 -1.87 0.00 0.00 60.65 58.49 1f08 h LYS 163 Cb 1.45 -0.05 -0.04 0.00 0.08 0.00 0.00 32.23 33.67 1f08 h LYS 163 CO 0.16 0.70 0.47 -0.07 -0.57 0.00 0.00 179.45 180.14 1f08 h LEU 164 N 0.35 1.10 -0.76 2.94 3.38 -1.23 -1.53 115.31 119.58 1f08 h LEU 164 Ca 0.09 -0.10 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 1f08 h LEU 164 Cb 0.46 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 1f08 h LEU 164 CO 0.02 0.89 0.24 1.23 0.09 0.00 0.00 178.44 180.92 1f08 h GLY 165 N 1.24 1.26 1.00 0.83 0.00 -0.85 -2.14 103.07 104.41 1f08 h GLY 165 Ca 0.31 -0.74 -0.12 0.00 0.00 0.00 0.00 47.33 46.78 1f08 h GLY 165 CO -0.05 0.69 -0.26 -2.00 0.00 0.00 0.00 176.54 174.92 1f08 h LEU 166 N 1.12 0.81 -0.22 3.11 5.85 -1.06 -1.97 115.31 122.95 1f08 h LEU 166 Ca 0.25 -0.45 0.04 0.00 0.84 0.00 0.00 57.88 58.56 1f08 h LEU 166 Cb 0.30 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.06 1f08 h LEU 166 CO -0.01 1.08 -0.06 0.15 -0.34 0.00 0.00 178.44 179.26 1f08 h PHE 167 N 0.54 -0.13 -0.87 1.25 3.04 -1.12 -1.93 116.94 117.71 1f08 h PHE 167 Ca 0.06 0.02 -0.02 0.00 3.98 0.00 0.00 57.97 62.01 1f08 h PHE 167 Cb 0.83 0.09 -0.04 0.00 2.56 0.00 0.00 35.95 39.39 1f08 h PHE 167 CO 0.07 -0.10 0.45 -0.22 -2.02 0.00 0.00 178.31 176.48 1f08 h LYS 168 N -0.01 1.23 -0.13 1.11 3.64 -1.36 0.36 116.57 121.40 1f08 h LYS 168 Ca 0.11 -0.16 -0.06 0.00 -1.27 0.00 0.00 60.65 59.27 1f08 h LYS 168 Cb 0.17 -0.23 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 1f08 h LYS 168 CO -0.23 0.92 -0.17 0.66 -2.27 0.00 0.00 179.45 178.36 1f08 h SER 169 N 1.22 0.21 0.00 4.20 4.64 -0.96 0.10 113.55 122.97 1f08 h SER 169 Ca 0.30 -0.05 -0.12 0.00 -0.47 0.00 0.00 61.79 61.46 1f08 h SER 169 Cb 0.07 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 1f08 h SER 169 CO -0.04 0.40 -0.65 -0.07 -0.87 0.00 0.00 176.83 175.60 1f08 h LEU 170 N 0.20 0.00 -1.28 5.97 3.38 -0.97 -3.39 115.31 119.22 1f08 h LEU 170 Ca 0.04 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.32 1f08 h LEU 170 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 1f08 h LEU 170 CO 0.03 1.22 0.00 0.49 0.09 0.00 0.00 178.44 180.27 1f08 n PHE 171 N -4.53 0.16 -2.85 1.13 3.72 0.08 -4.98 117.46 110.19 1f08 n PHE 171 Ca -0.21 -0.08 -0.20 0.00 -0.05 0.00 0.00 57.45 56.92 1f08 n PHE 171 Cb 0.56 0.00 0.01 0.00 -0.94 0.00 0.00 39.48 39.11 1f08 n PHE 171 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 176.76 177.99 1f08 n LEU 172 N 0.51 -1.89 -3.53 4.37 4.77 0.36 -4.94 117.00 116.66 1f08 n LEU 172 Ca 0.17 -0.15 -0.09 0.00 -0.03 0.00 0.00 56.01 55.91 1f08 n LEU 172 Cb 0.40 -2.55 -0.03 0.00 -2.33 0.00 0.00 43.42 38.90 1f08 n LEU 172 CO 0.15 0.05 0.71 0.00 -1.33 0.00 0.00 177.39 176.96 1f08 s SER 174 N -2.05 7.01 0.54 0.00 0.15 -1.26 -4.02 113.70 114.07 1f08 s SER 174 Ca 0.03 2.01 0.25 0.00 0.70 0.00 0.00 55.95 58.94 1f08 s SER 174 Cb -0.01 -2.59 1.55 0.00 -1.71 0.00 0.00 66.02 63.26 1f08 s SER 174 CO -0.05 -0.31 2.16 0.15 1.20 0.00 0.00 173.24 176.39 1f08 h PHE 175 N 2.90 0.00 0.00 3.44 3.57 -1.94 -1.15 116.94 123.76 1f08 h PHE 175 Ca -0.48 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 60.99 1f08 h PHE 175 Cb 1.21 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.94 1f08 h PHE 175 CO 0.59 0.06 -0.16 0.45 -2.23 0.00 0.00 178.31 177.02 1f08 h HIS 176 N 0.00 0.00 -0.00 0.41 3.86 -1.91 -3.02 115.15 114.48 1f08 h HIS 176 Ca -0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1f08 h HIS 176 Cb 0.13 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.60 1f08 h HIS 176 CO 0.00 0.16 -0.13 -0.25 0.86 0.00 0.00 177.93 178.56 1f08 n ASP 177 N -3.32 0.24 -0.15 2.45 8.00 -0.43 -3.69 116.55 119.65 1f08 n ASP 177 Ca 0.00 -0.06 0.02 0.00 0.71 0.00 0.00 54.79 55.46 1f08 n ASP 177 Cb 0.39 -0.19 0.03 0.00 -0.02 0.00 0.00 41.12 41.33 1f08 n ASP 177 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 1f08 n ILE 178 N -1.31 0.54 -4.28 0.53 -5.35 -1.15 -4.50 119.36 103.86 1f08 n ILE 178 Ca 0.10 -0.77 -0.15 0.00 -0.27 0.00 0.00 62.75 61.66 1f08 n ILE 178 Cb 0.31 0.76 -0.10 0.00 -1.74 0.00 0.00 39.64 38.86 1f08 n ILE 178 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1f08 s THR 179 N -0.66 0.54 0.34 7.28 -4.23 -1.19 -2.43 115.64 115.28 1f08 s THR 179 Ca 0.05 -1.99 0.04 0.00 -1.18 0.00 0.00 61.69 58.61 1f08 s THR 179 Cb 0.03 -2.43 -0.06 0.00 1.34 0.00 0.00 72.50 71.38 1f08 s THR 179 CO 0.04 -0.18 0.06 0.00 -0.54 0.00 0.00 174.62 174.00 1f08 s ARG 180 N -4.00 1.70 -0.17 3.99 1.70 -0.51 -4.37 118.95 117.29 1f08 s ARG 180 Ca 0.33 -1.96 -0.08 0.00 -0.47 0.00 0.00 55.73 53.55 1f08 s ARG 180 Cb 0.07 -0.94 -0.04 0.00 -0.57 0.00 0.00 34.95 33.46 1f08 s ARG 180 CO 0.10 -0.19 0.11 -0.51 -1.08 0.00 0.00 175.30 173.73 1f08 s LEU 181 N -3.52 4.15 -0.29 -1.89 1.43 -1.26 -4.00 118.68 113.31 1f08 s LEU 181 Ca 0.35 0.27 0.03 0.00 -1.03 0.00 0.00 54.13 53.75 1f08 s LEU 181 Cb 0.08 -2.04 0.07 0.00 0.03 0.00 0.00 46.19 44.33 1f08 s LEU 181 CO 0.16 0.26 -0.06 -0.36 0.23 0.00 0.00 176.35 176.58 1f08 s PHE 182 N -0.12 3.39 -0.23 0.29 0.40 -1.26 -5.00 117.98 115.46 1f08 s PHE 182 Ca 0.09 -2.53 0.18 0.00 -0.60 0.00 0.00 56.93 54.08 1f08 s PHE 182 Cb -0.12 -2.24 0.22 0.00 0.51 0.00 0.00 43.02 41.40 1f08 s PHE 182 CO 0.00 -0.90 1.53 1.57 0.70 0.00 0.00 175.22 178.12 1f08 h LYS 183 N 7.73 0.00 -5.52 0.44 2.10 -2.01 -3.44 116.57 115.87 1f08 h LYS 183 Ca -0.14 0.00 -0.60 0.00 -2.00 0.00 0.00 60.65 57.91 1f08 h LYS 183 Cb 1.03 0.00 -0.11 0.00 -0.90 0.00 0.00 32.23 32.26 1f08 h LYS 183 CO 0.48 0.32 -0.05 1.21 -2.00 0.00 0.00 179.45 179.40 1f08 s ASN 184 N -6.36 6.54 0.00 7.07 3.84 -1.26 -4.96 114.94 119.81 1f08 s ASN 184 Ca 0.05 0.65 0.18 0.00 0.21 0.00 0.00 52.86 53.94 1f08 s ASN 184 Cb 0.07 -2.29 0.93 0.00 -0.55 0.00 0.00 41.25 39.41 1f08 s ASN 184 CO 0.71 -0.18 1.51 0.47 -2.79 0.00 0.00 177.10 176.82 1f08 n ASP 185 N 4.80 0.00 -0.00 -4.21 8.00 -1.26 -3.17 116.55 120.71 1f08 n ASP 185 Ca -0.05 -0.12 0.10 0.00 0.71 0.00 0.00 54.79 55.43 1f08 n ASP 185 Cb 0.50 -0.21 -0.12 0.00 -0.02 0.00 0.00 41.12 41.27 1f08 n ASP 185 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1f08 n LYS 186 N -1.21 0.03 -2.17 -1.24 5.02 -1.26 -2.30 118.16 115.03 1f08 n LYS 186 Ca 0.10 -0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.96 1f08 n LYS 186 Cb 0.12 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 1f08 n LYS 186 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1f08 s THR 187 N -3.00 3.62 0.46 -0.18 2.01 -1.19 -4.73 115.64 112.62 1f08 s THR 187 Ca 0.08 0.98 -0.08 0.00 0.31 0.00 0.00 61.69 62.98 1f08 s THR 187 Cb 0.16 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.99 1f08 s THR 187 CO 0.87 -0.01 0.79 0.42 -0.69 0.00 0.00 174.62 176.00 1f08 s THR 188 N 2.64 4.85 -0.21 -0.82 -4.23 -1.26 -4.13 115.64 112.47 1f08 s THR 188 Ca 0.66 0.42 -0.28 0.00 -1.18 0.00 0.00 61.69 61.31 1f08 s THR 188 Cb -0.32 -3.81 0.12 0.00 1.34 0.00 0.00 72.50 69.83 1f08 s THR 188 CO 0.27 -0.72 1.00 0.21 -0.54 0.00 0.00 174.62 174.83 1f08 s ASN 189 N -3.70 -0.42 0.07 3.99 2.47 -0.40 -4.82 114.94 112.13 1f08 s ASN 189 Ca 0.49 0.64 -0.15 0.00 0.42 0.00 0.00 52.86 54.26 1f08 s ASN 189 Cb -0.10 0.58 -0.20 0.00 -1.45 0.00 0.00 41.25 40.08 1f08 s ASN 189 CO 0.40 -0.27 1.22 1.56 -3.72 0.00 0.00 177.10 176.29 1f08 h GLN 190 N 3.34 0.69 -5.69 0.43 4.20 -1.85 -1.44 115.11 114.80 1f08 h GLN 190 Ca -0.23 -0.66 -0.59 0.00 0.06 0.00 0.00 58.65 57.22 1f08 h GLN 190 Cb 1.17 0.17 -0.08 0.00 0.30 0.00 0.00 27.48 29.03 1f08 h GLN 190 CO 0.22 1.26 -0.25 -0.65 -0.67 0.00 0.00 178.83 178.74 1f08 s GLN 191 N -3.48 4.16 0.01 1.46 -0.21 -1.26 -1.18 119.66 119.16 1f08 s GLN 191 Ca -0.11 0.26 -0.01 0.00 0.02 0.00 0.00 55.36 55.53 1f08 s GLN 191 Cb 0.07 -3.37 -0.01 0.00 1.00 0.00 0.00 33.01 30.70 1f08 s GLN 191 CO 0.90 0.34 -0.00 -1.58 -2.12 0.00 0.00 175.29 172.83 1f08 s TRP 192 N 0.09 0.11 -0.19 0.91 0.52 -0.23 -4.43 118.94 115.72 1f08 s TRP 192 Ca 0.21 -0.23 -0.04 0.00 0.02 0.00 0.00 56.10 56.06 1f08 s TRP 192 Cb -0.14 -0.09 -0.02 0.00 -1.15 0.00 0.00 33.47 32.07 1f08 s TRP 192 CO 0.08 -0.10 -0.04 0.08 0.02 0.00 0.00 176.95 176.99 1f08 s VAL 193 N -0.72 3.60 -0.09 4.03 1.01 0.40 -1.06 120.40 127.57 1f08 s VAL 193 Ca -0.08 -0.44 0.04 0.00 0.00 0.00 0.00 61.98 61.51 1f08 s VAL 193 Cb -0.05 -2.61 -0.00 0.00 0.00 0.00 0.00 36.38 33.72 1f08 s VAL 193 CO -0.00 0.45 -0.24 -0.22 0.00 0.00 0.00 175.10 175.09 1f08 s LEU 194 N 1.00 2.12 -0.09 3.92 2.96 -0.49 -2.45 118.68 125.65 1f08 s LEU 194 Ca 0.01 -0.54 0.03 0.00 -0.22 0.00 0.00 54.13 53.41 1f08 s LEU 194 Cb -0.15 -1.41 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 1f08 s LEU 194 CO 0.01 0.18 -0.18 0.00 -1.32 0.00 0.00 176.35 175.04 1f08 s ALA 195 N 0.24 2.47 -0.08 5.97 0.00 -0.61 -0.63 121.76 129.11 1f08 s ALA 195 Ca -0.16 -0.96 0.01 0.00 0.00 0.00 0.00 51.96 50.85 1f08 s ALA 195 Cb -0.17 -0.97 0.02 0.00 0.00 0.00 0.00 23.12 22.00 1f08 s ALA 195 CO 0.08 0.38 -0.09 0.08 0.00 0.00 0.00 175.76 176.20 1f08 s VAL 196 N -0.07 0.99 -0.03 0.00 1.01 -0.40 -1.59 120.40 120.30 1f08 s VAL 196 Ca -0.04 -0.35 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 1f08 s VAL 196 Cb -0.14 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.24 1f08 s VAL 196 CO 0.04 0.34 0.08 -0.36 0.00 0.00 0.00 175.10 175.20 1f08 s PHE 197 N 1.08 3.32 -1.23 5.22 0.08 -0.33 -1.16 117.98 124.95 1f08 s PHE 197 Ca -0.07 0.25 -0.01 0.00 0.12 0.00 0.00 56.93 57.23 1f08 s PHE 197 Cb -0.14 -1.78 0.00 0.00 -0.57 0.00 0.00 43.02 40.53 1f08 s PHE 197 CO -0.01 0.57 0.08 0.41 -0.10 0.00 0.00 175.22 176.17 1f08 n GLY 198 N 1.45 -0.23 3.77 4.36 0.00 -1.23 -4.83 105.19 108.48 1f08 n GLY 198 Ca -0.15 -0.24 -0.39 0.00 0.00 0.00 0.00 46.02 45.24 1f08 n GLY 198 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1f08 s LEU 199 N -4.36 4.52 0.25 0.99 2.96 -1.26 -5.06 118.68 116.72 1f08 s LEU 199 Ca 0.04 1.49 -0.29 0.00 -0.22 0.00 0.00 54.13 55.15 1f08 s LEU 199 Cb -0.02 -3.19 -0.09 0.00 0.50 0.00 0.00 46.19 43.39 1f08 s LEU 199 CO 0.05 0.14 0.92 0.00 -1.32 0.00 0.00 176.35 176.14 1f08 s ALA 200 N -0.66 3.33 0.24 5.97 0.00 -1.26 -4.96 121.76 124.42 1f08 s ALA 200 Ca 0.35 0.56 -0.04 0.00 0.00 0.00 0.00 51.96 52.83 1f08 s ALA 200 Cb -0.21 -3.17 0.45 0.00 0.00 0.00 0.00 23.12 20.19 1f08 s ALA 200 CO 0.23 0.22 1.73 1.49 0.00 0.00 0.00 175.76 179.43 1f08 h GLU 201 N 3.97 0.42 -0.70 0.00 4.57 -2.00 -1.78 114.58 119.06 1f08 h GLU 201 Ca -0.46 -0.03 -0.00 0.00 -1.18 0.00 0.00 59.36 57.70 1f08 h GLU 201 Cb 1.20 -0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 29.66 1f08 h GLU 201 CO 0.67 0.28 0.43 -0.24 -1.18 0.00 0.00 179.01 178.97 1f08 h VAL 202 N 0.43 1.19 0.00 0.32 3.04 -2.00 -1.87 116.25 117.37 1f08 h VAL 202 Ca 0.41 -0.42 -0.18 0.00 -1.01 0.00 0.00 66.70 65.50 1f08 h VAL 202 Cb 0.62 0.19 -0.02 0.00 -2.01 0.00 0.00 31.29 30.08 1f08 h VAL 202 CO -0.40 0.20 -0.84 -0.26 -1.01 0.00 0.00 177.57 175.25 1f08 h PHE 203 N 0.96 0.16 -0.11 3.17 0.04 -1.69 -1.94 116.94 117.53 1f08 h PHE 203 Ca 0.25 -0.09 -0.00 0.00 2.80 0.00 0.00 57.97 60.94 1f08 h PHE 203 Cb -0.05 -0.02 -0.01 0.00 2.20 0.00 0.00 35.95 38.08 1f08 h PHE 203 CO 0.00 0.90 0.07 0.35 -0.60 0.00 0.00 178.31 179.03 1f08 h PHE 204 N 0.06 0.15 -0.43 -0.55 3.57 -0.94 -1.01 116.94 117.79 1f08 h PHE 204 Ca -0.03 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.39 1f08 h PHE 204 Cb 1.47 -0.05 -0.02 0.00 2.79 0.00 0.00 35.95 40.14 1f08 h PHE 204 CO 0.02 0.14 -0.09 0.93 -2.23 0.00 0.00 178.31 177.08 1f08 h GLU 205 N 0.11 0.75 -0.29 1.11 5.08 -1.34 -2.97 114.58 117.03 1f08 h GLU 205 Ca 0.04 -0.23 -0.14 0.00 -1.00 0.00 0.00 59.36 58.02 1f08 h GLU 205 Cb 0.04 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1f08 h GLU 205 CO -0.01 0.82 -0.41 0.00 -1.00 0.00 0.00 179.01 178.41 1f08 h ALA 206 N 1.22 0.74 -0.08 3.43 0.00 -1.21 -3.04 119.26 120.32 1f08 h ALA 206 Ca 0.12 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1f08 h ALA 206 Cb 0.55 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1f08 h ALA 206 CO 0.03 0.66 -0.04 0.66 0.00 0.00 0.00 179.25 180.56 1f08 h SER 207 N 0.57 0.10 -0.10 0.00 4.64 -1.03 -2.10 113.55 115.63 1f08 h SER 207 Ca 0.05 -0.01 -0.00 0.00 -0.47 0.00 0.00 61.79 61.35 1f08 h SER 207 Cb 0.95 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1f08 h SER 207 CO 0.09 0.16 0.05 0.15 -0.87 0.00 0.00 176.83 176.40 1f08 h PHE 208 N 0.11 0.14 -0.47 4.77 3.57 -1.44 -0.07 116.94 123.56 1f08 h PHE 208 Ca 0.03 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.44 1f08 h PHE 208 Cb 0.15 -0.04 -0.02 0.00 2.79 0.00 0.00 35.95 38.82 1f08 h PHE 208 CO 0.00 0.21 -0.02 0.93 -2.23 0.00 0.00 178.31 177.21 1f08 h GLU 209 N 0.03 0.78 -0.09 1.11 4.39 -1.51 -2.45 114.58 116.84 1f08 h GLU 209 Ca 0.03 -0.22 -0.22 0.00 0.34 0.00 0.00 59.36 59.29 1f08 h GLU 209 Cb 0.13 -0.09 0.01 0.00 -0.10 0.00 0.00 28.75 28.70 1f08 h GLU 209 CO -0.00 0.80 -0.84 -0.07 -1.16 0.00 0.00 179.01 177.74 1f08 h LEU 210 N 0.73 0.80 -0.76 1.33 3.38 -1.23 -3.25 115.31 116.31 1f08 h LEU 210 Ca 0.14 -0.56 -0.13 0.00 0.09 0.00 0.00 57.88 57.42 1f08 h LEU 210 Cb 0.47 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.97 1f08 h LEU 210 CO 0.02 1.35 -0.58 -0.07 0.09 0.00 0.00 178.44 179.25 1f08 h LEU 211 N 0.43 0.14 -1.28 1.67 3.38 -0.98 -3.11 115.31 115.56 1f08 h LEU 211 Ca -0.07 -0.08 0.19 0.00 0.09 0.00 0.00 57.88 58.02 1f08 h LEU 211 Cb 1.46 -0.04 -0.08 0.00 0.09 0.00 0.00 40.66 42.09 1f08 h LEU 211 CO 0.16 0.69 0.61 0.11 0.09 0.00 0.00 178.44 180.10 1f08 h LYS 212 N 0.10 0.57 0.00 1.13 1.57 -1.47 -0.72 116.57 117.75 1f08 h LYS 212 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1f08 h LYS 212 Cb 1.05 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 33.23 1f08 h LYS 212 CO 0.08 0.38 0.00 0.36 -0.57 0.00 0.00 179.45 179.70 1f08 n LYS 213 N -4.62 0.20 -0.26 3.15 2.85 -1.18 -3.38 118.16 114.93 1f08 n LYS 213 Ca 0.21 0.12 0.04 0.00 -1.05 0.00 0.00 58.31 57.62 1f08 n LYS 213 Cb 0.63 -1.50 0.05 0.00 -0.65 0.00 0.00 35.03 33.56 1f08 n LYS 213 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1f08 n GLN 214 N -1.35 0.69 -4.22 -1.58 10.64 -0.31 -5.07 117.38 116.17 1f08 n GLN 214 Ca 0.08 -1.58 -0.20 0.00 -1.83 0.00 0.00 57.00 53.47 1f08 n GLN 214 Cb 0.18 -0.91 -0.12 0.00 -0.86 0.00 0.00 30.24 28.53 1f08 n GLN 214 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1f08 n SER 216 N 1.32 0.81 -3.63 0.00 3.41 -0.18 -4.84 113.62 110.51 1f08 n SER 216 Ca -0.20 0.33 -0.16 0.00 -0.26 0.00 0.00 58.87 58.58 1f08 n SER 216 Cb 0.54 0.42 -0.07 0.00 -0.26 0.00 0.00 64.21 64.84 1f08 n SER 216 CO 0.00 0.00 0.00 0.12 -0.16 0.00 0.00 175.04 175.00 1f08 s PHE 217 N -3.21 -0.53 -0.22 7.33 5.36 -1.22 -3.94 117.98 121.55 1f08 s PHE 217 Ca -0.02 1.03 -0.16 0.00 -0.96 0.00 0.00 56.93 56.82 1f08 s PHE 217 Cb 0.09 0.28 0.06 0.00 -0.34 0.00 0.00 43.02 43.11 1f08 s PHE 217 CO 0.80 -0.47 0.56 -1.17 -1.46 0.00 0.00 175.22 173.49 1f08 s LEU 218 N -0.80 -0.39 -0.05 6.12 2.96 -0.56 -1.40 118.68 124.55 1f08 s LEU 218 Ca -0.09 1.19 -0.01 0.00 -0.22 0.00 0.00 54.13 55.01 1f08 s LEU 218 Cb -0.02 1.92 0.03 0.00 0.50 0.00 0.00 46.19 48.62 1f08 s LEU 218 CO 0.06 -0.21 0.02 -1.58 -1.32 0.00 0.00 176.35 173.32 1f08 s GLN 219 N 1.02 0.37 0.02 1.98 0.74 -0.84 -1.52 119.66 121.42 1f08 s GLN 219 Ca -0.06 0.17 0.05 0.00 0.05 0.00 0.00 55.36 55.57 1f08 s GLN 219 Cb -0.06 -0.75 -0.02 0.00 1.10 0.00 0.00 33.01 33.29 1f08 s GLN 219 CO -0.09 -0.27 -0.15 -1.64 -0.55 0.00 0.00 175.29 172.58 1f08 s MET 220 N 1.82 1.08 0.21 1.67 -1.94 -0.49 -1.67 119.30 119.97 1f08 s MET 220 Ca 0.02 -0.69 -0.14 0.00 -1.71 0.00 0.00 55.69 53.17 1f08 s MET 220 Cb -0.12 -1.09 0.01 0.00 2.01 0.00 0.00 34.83 35.64 1f08 s MET 220 CO -0.04 0.28 0.46 1.14 -0.01 0.00 0.00 175.02 176.85 1f08 s GLN 221 N -0.84 1.39 -0.03 2.03 -2.07 -0.96 -1.27 119.66 117.91 1f08 s GLN 221 Ca 0.04 -1.06 -0.18 0.00 -1.82 0.00 0.00 55.36 52.34 1f08 s GLN 221 Cb -0.07 0.47 0.03 0.00 -1.09 0.00 0.00 33.01 32.36 1f08 s GLN 221 CO 0.01 -0.57 0.39 0.21 -1.32 0.00 0.00 175.29 174.01 1f08 s LYS 222 N -3.94 0.74 0.11 9.60 2.20 -1.26 -1.40 119.74 125.80 1f08 s LYS 222 Ca 0.15 -0.07 -0.05 0.00 -0.36 0.00 0.00 55.97 55.63 1f08 s LYS 222 Cb -0.00 0.34 -0.02 0.00 -1.51 0.00 0.00 37.83 36.64 1f08 s LYS 222 CO 0.02 -0.21 0.14 1.03 -0.36 0.00 0.00 175.35 175.97 1f08 s ARG 223 N -1.25 0.91 -0.04 4.03 0.52 -0.68 -5.01 118.95 117.44 1f08 s ARG 223 Ca -0.13 -1.19 -0.29 0.00 -0.52 0.00 0.00 55.73 53.60 1f08 s ARG 223 Cb -0.04 0.30 0.10 0.00 0.52 0.00 0.00 34.95 35.83 1f08 s ARG 223 CO 0.05 -0.28 0.86 -1.54 0.02 0.00 0.00 175.30 174.41 1f08 s SER 224 N -2.95 -0.43 0.28 0.23 1.04 -1.26 -1.51 113.70 109.10 1f08 s SER 224 Ca 0.14 0.21 -0.07 0.00 0.48 0.00 0.00 55.95 56.71 1f08 s SER 224 Cb 0.06 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.61 1f08 s SER 224 CO -0.04 -0.58 0.49 0.00 0.98 0.00 0.00 173.24 174.09 1f08 n HIS 225 N 0.17 -1.67 -0.26 5.02 1.44 -0.62 -5.02 115.22 114.28 1f08 n HIS 225 Ca -0.11 -1.55 0.27 0.00 -2.01 0.00 0.00 57.72 54.32 1f08 n HIS 225 Cb 0.60 0.57 0.64 0.00 0.12 0.00 0.00 29.99 31.92 1f08 n HIS 225 CO 0.00 0.00 0.00 0.93 -2.81 0.00 0.00 176.34 174.46 1f08 h GLU 226 N 0.00 0.16 0.00 -1.40 3.07 -2.05 -1.42 114.58 112.95 1f08 h GLU 226 Ca -0.23 -0.01 -0.02 0.00 -0.50 0.00 0.00 59.36 58.60 1f08 h GLU 226 Cb 0.91 -0.04 -0.00 0.00 -0.84 0.00 0.00 28.75 28.78 1f08 h GLU 226 CO 0.30 0.11 -0.09 0.78 -1.40 0.00 0.00 179.01 178.71 1f08 h GLY 227 N 0.17 0.00 0.00 -3.84 0.00 -2.03 -3.49 103.07 93.88 1f08 h GLY 227 Ca 0.51 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.84 1f08 h GLY 227 CO -0.11 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.04 1f08 n GLY 228 N 0.87 -1.18 3.19 4.60 0.00 -0.54 -5.13 105.19 107.00 1f08 n GLY 228 Ca 0.03 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.59 1f08 n GLY 228 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1f08 s THR 229 N -2.81 0.91 -0.21 2.61 -4.23 -1.26 -1.59 115.64 109.06 1f08 s THR 229 Ca 0.00 -1.78 -0.13 0.00 -1.18 0.00 0.00 61.69 58.60 1f08 s THR 229 Cb 0.00 -1.51 0.06 0.00 1.34 0.00 0.00 72.50 72.39 1f08 s THR 229 CO 0.00 -0.67 0.52 0.00 -0.54 0.00 0.00 174.62 173.93 1f08 s ALA 231 N 1.20 2.72 -0.01 0.00 0.00 -0.31 -1.68 121.76 123.67 1f08 s ALA 231 Ca -0.07 -1.02 0.06 0.00 0.00 0.00 0.00 51.96 50.93 1f08 s ALA 231 Cb -0.06 -0.96 -0.02 0.00 0.00 0.00 0.00 23.12 22.08 1f08 s ALA 231 CO -0.12 0.57 -0.21 0.14 0.00 0.00 0.00 175.76 176.14 1f08 s VAL 232 N -0.81 1.65 -0.02 0.00 -7.23 -0.49 -1.28 120.40 112.21 1f08 s VAL 232 Ca 0.13 -0.92 0.04 0.00 -1.81 0.00 0.00 61.98 59.42 1f08 s VAL 232 Cb -0.11 -1.37 -0.01 0.00 0.56 0.00 0.00 36.38 35.46 1f08 s VAL 232 CO 0.02 0.44 -0.13 -0.31 -0.31 0.00 0.00 175.10 174.82 1f08 s TYR 233 N -0.52 1.19 -0.26 2.82 1.51 0.19 -2.27 117.35 120.02 1f08 s TYR 233 Ca 0.08 -0.27 -0.03 0.00 -1.01 0.00 0.00 57.07 55.84 1f08 s TYR 233 Cb -0.08 -0.79 0.02 0.00 -0.11 0.00 0.00 41.96 40.99 1f08 s TYR 233 CO -0.01 -0.07 -0.02 -1.17 -1.11 0.00 0.00 175.55 173.18 1f08 s LEU 234 N -0.11 3.31 -0.12 -1.29 2.96 -0.67 -1.39 118.68 121.37 1f08 s LEU 234 Ca 0.01 -0.74 0.02 0.00 -0.22 0.00 0.00 54.13 53.20 1f08 s LEU 234 Cb -0.07 -1.73 -0.00 0.00 0.50 0.00 0.00 46.19 44.88 1f08 s LEU 234 CO 0.00 -0.13 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.08 1f08 s ILE 235 N 1.40 2.40 -0.50 6.68 1.01 -0.22 -1.99 121.20 129.99 1f08 s ILE 235 Ca 0.02 -0.89 0.01 0.00 0.00 0.00 0.00 60.65 59.79 1f08 s ILE 235 Cb -0.16 -1.96 0.13 0.00 0.01 0.00 0.00 42.46 40.47 1f08 s ILE 235 CO -0.02 0.54 0.26 0.00 0.00 0.00 0.00 174.94 175.71 1f08 s PHE 237 N 0.19 2.67 0.34 0.00 0.08 -0.33 -1.01 117.98 119.92 1f08 s PHE 237 Ca 0.15 1.53 0.08 0.00 0.12 0.00 0.00 56.93 58.82 1f08 s PHE 237 Cb -0.23 -3.35 0.61 0.00 -0.57 0.00 0.00 43.02 39.49 1f08 s PHE 237 CO -0.03 -1.67 1.80 -0.91 -0.10 0.00 0.00 175.22 174.30 1f08 h ASN 238 N 1.35 0.21 -4.24 1.36 2.35 -1.50 -3.43 115.58 111.67 1f08 h ASN 238 Ca -0.50 -0.07 -0.69 0.00 -0.55 0.00 0.00 56.30 54.49 1f08 h ASN 238 Cb 1.26 -0.06 -0.29 0.00 0.05 0.00 0.00 38.32 39.29 1f08 h ASN 238 CO 0.57 0.50 -0.86 -0.89 -1.65 0.00 0.00 177.43 175.10 1f08 s THR 239 N -4.37 2.26 0.33 2.81 2.01 -1.26 -5.04 115.64 112.37 1f08 s THR 239 Ca -0.05 -1.01 -0.29 0.00 0.31 0.00 0.00 61.69 60.65 1f08 s THR 239 Cb 0.14 -1.82 -0.11 0.00 0.01 0.00 0.00 72.50 70.73 1f08 s THR 239 CO 0.75 0.58 1.45 0.00 -0.69 0.00 0.00 174.62 176.71 1f08 s ALA 240 N -0.42 3.59 0.06 7.40 0.00 -1.26 -4.71 121.76 126.41 1f08 s ALA 240 Ca 0.04 1.46 0.02 0.00 0.00 0.00 0.00 51.96 53.48 1f08 s ALA 240 Cb -0.12 -3.57 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1f08 s ALA 240 CO 0.01 -0.89 -0.08 0.15 0.00 0.00 0.00 175.76 174.95 1f08 s LYS 241 N -1.53 0.65 0.61 0.00 1.02 -0.54 -4.68 119.74 115.27 1f08 s LYS 241 Ca 0.54 -0.94 -0.05 0.00 0.02 0.00 0.00 55.97 55.55 1f08 s LYS 241 Cb -0.44 -0.33 0.03 0.00 -0.52 0.00 0.00 37.83 36.56 1f08 s LYS 241 CO 0.55 0.05 0.91 -1.54 -0.92 0.00 0.00 175.35 174.40 1f08 s SER 242 N -2.00 5.31 0.28 2.83 1.04 -1.26 -1.28 113.70 118.61 1f08 s SER 242 Ca -0.03 0.51 -0.02 0.00 0.48 0.00 0.00 55.95 56.89 1f08 s SER 242 Cb -0.06 -1.39 0.39 0.00 0.10 0.00 0.00 66.02 65.07 1f08 s SER 242 CO -0.01 -1.23 1.86 -0.09 0.98 0.00 0.00 173.24 174.76 1f08 h ARG 243 N -0.25 0.93 -0.34 4.02 2.43 -1.68 -1.40 114.38 118.10 1f08 h ARG 243 Ca -0.45 -0.15 0.04 0.00 -0.81 0.00 0.00 59.98 58.62 1f08 h ARG 243 Cb 1.28 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 30.63 1f08 h ARG 243 CO 0.59 0.76 0.10 0.93 -1.51 0.00 0.00 179.97 180.84 1f08 h GLU 244 N 0.92 0.23 -0.32 0.20 5.08 -1.84 0.60 114.58 119.45 1f08 h GLU 244 Ca 0.22 -0.01 -0.06 0.00 -1.00 0.00 0.00 59.36 58.51 1f08 h GLU 244 Cb 0.17 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.36 1f08 h GLU 244 CO -0.02 0.15 -0.02 1.15 -1.00 0.00 0.00 179.01 179.27 1f08 h THR 245 N 0.24 1.27 -0.36 1.13 2.02 -1.79 -2.62 112.91 112.79 1f08 h THR 245 Ca 0.15 -1.01 -0.12 0.00 0.77 0.00 0.00 66.41 66.21 1f08 h THR 245 Cb 0.14 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.82 1f08 h THR 245 CO -0.17 0.33 -0.25 0.58 0.37 0.00 0.00 175.52 176.37 1f08 h VAL 246 N 0.37 1.27 -0.21 3.16 2.07 -1.10 -1.30 116.25 120.51 1f08 h VAL 246 Ca 0.09 -1.37 0.02 0.00 0.82 0.00 0.00 66.70 66.26 1f08 h VAL 246 Cb 0.48 1.27 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 1f08 h VAL 246 CO 0.02 0.45 0.09 -0.09 0.02 0.00 0.00 177.57 178.07 1f08 h ARG 247 N 0.64 0.20 -0.48 1.57 2.43 -0.87 -0.57 114.38 117.29 1f08 h ARG 247 Ca 0.08 -0.01 -0.09 0.00 -0.81 0.00 0.00 59.98 59.15 1f08 h ARG 247 Cb 0.76 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.25 1f08 h ARG 247 CO 0.06 0.13 -0.06 -0.97 -1.51 0.00 0.00 179.97 177.62 1f08 h ASN 248 N 0.21 0.89 0.31 -3.80 -0.73 -1.33 -1.58 115.58 109.54 1f08 h ASN 248 Ca 0.09 -0.34 -0.02 0.00 1.87 0.00 0.00 56.30 57.90 1f08 h ASN 248 Cb 0.03 -0.24 0.00 0.00 0.27 0.00 0.00 38.32 38.38 1f08 h ASN 248 CO -0.07 1.02 -0.15 0.25 -0.37 0.00 0.00 177.43 178.11 1f08 h LEU 249 N 0.75 -0.35 -0.56 0.34 5.85 -1.03 -3.02 115.31 117.28 1f08 h LEU 249 Ca 0.13 -0.00 -0.16 0.00 0.84 0.00 0.00 57.88 58.69 1f08 h LEU 249 Cb 0.60 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1f08 h LEU 249 CO 0.04 -0.23 -0.71 0.24 -0.34 0.00 0.00 178.44 177.43 1f08 h MET 250 N -0.44 0.08 -0.61 1.25 2.86 -1.10 -1.11 114.93 115.86 1f08 h MET 250 Ca -0.04 -0.07 -0.09 0.00 -2.06 0.00 0.00 59.70 57.44 1f08 h MET 250 Cb 0.33 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.99 1f08 h MET 250 CO 0.07 0.76 0.05 0.00 1.06 0.00 0.00 176.91 178.84 1f08 h ALA 251 N 1.22 0.82 0.04 6.32 0.00 -1.34 -0.92 119.26 125.41 1f08 h ALA 251 Ca -0.01 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 1f08 h ALA 251 Cb 1.26 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1f08 h ALA 251 CO 0.10 0.63 -0.02 -0.97 0.00 0.00 0.00 179.25 178.98 1f08 h ASN 252 N 0.96 -0.05 -0.94 0.00 -1.24 -1.52 -2.04 115.58 110.75 1f08 h ASN 252 Ca 0.18 -0.44 0.06 0.00 0.71 0.00 0.00 56.30 56.80 1f08 h ASN 252 Cb 0.50 0.01 -0.06 0.00 0.73 0.00 0.00 38.32 39.50 1f08 h ASN 252 CO 0.02 0.43 0.61 -0.03 -1.29 0.00 0.00 177.43 177.17 1f08 h MET 253 N -0.54 1.08 -0.02 6.67 4.05 -1.14 -2.89 114.93 122.13 1f08 h MET 253 Ca -0.01 -0.06 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1f08 h MET 253 Cb 0.49 -0.24 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1f08 h MET 253 CO 0.01 0.71 -0.16 1.28 0.23 0.00 0.00 176.91 178.98 1f08 n LEU 254 N -4.48 1.75 -3.47 3.39 4.77 -0.36 -4.89 117.00 113.72 1f08 n LEU 254 Ca 0.14 -0.58 -0.18 0.00 -0.03 0.00 0.00 56.01 55.36 1f08 n LEU 254 Cb 0.17 -0.04 0.09 0.00 -2.33 0.00 0.00 43.42 41.31 1f08 n LEU 254 CO 0.33 0.31 0.13 -3.20 -1.33 0.00 0.00 177.39 173.62 1f08 n ASN 255 N 0.13 -2.73 -4.18 -1.43 5.15 -0.90 -4.80 115.26 106.50 1f08 n ASN 255 Ca 0.14 -0.62 -0.11 0.00 -0.60 0.00 0.00 54.58 53.40 1f08 n ASN 255 Cb 0.42 -5.07 -0.10 0.00 -0.53 0.00 0.00 39.78 34.50 1f08 n ASN 255 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1f08 s VAL 256 N -3.36 0.72 0.57 3.44 -7.23 -0.82 -5.01 120.40 108.71 1f08 s VAL 256 Ca 0.10 -1.94 -0.17 0.00 -1.81 0.00 0.00 61.98 58.15 1f08 s VAL 256 Cb -0.04 -1.71 -0.05 0.00 0.56 0.00 0.00 36.38 35.14 1f08 s VAL 256 CO 0.73 -0.85 1.07 -0.13 -0.31 0.00 0.00 175.10 175.61 1f08 s ARG 257 N -3.83 3.35 0.58 4.82 0.52 -1.26 -4.59 118.95 118.54 1f08 s ARG 257 Ca 0.13 1.34 0.30 0.00 -0.52 0.00 0.00 55.73 56.97 1f08 s ARG 257 Cb 0.05 -2.03 1.79 0.00 0.52 0.00 0.00 34.95 35.28 1f08 s ARG 257 CO -0.04 -0.80 2.23 0.93 0.02 0.00 0.00 175.30 177.64 1f08 h GLU 258 N 0.76 0.00 0.00 3.54 5.08 -1.94 -1.09 114.58 120.93 1f08 h GLU 258 Ca -0.48 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.88 1f08 h GLU 258 Cb 1.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.48 1f08 h GLU 258 CO 0.57 0.02 0.00 0.93 -1.00 0.00 0.00 179.01 179.53 1f08 h GLU 259 N 0.00 0.00 -0.00 2.33 3.07 -1.84 -2.45 114.58 115.68 1f08 h GLU 259 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1f08 h GLU 259 Cb 0.05 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.96 1f08 h GLU 259 CO 0.00 0.00 -0.07 0.00 -1.40 0.00 0.00 179.01 177.55 1f08 s LEU 261 N -2.54 3.58 -0.10 0.00 1.43 -0.92 -1.19 118.68 118.94 1f08 s LEU 261 Ca 0.28 -0.44 -0.04 0.00 -1.03 0.00 0.00 54.13 52.90 1f08 s LEU 261 Cb 0.20 -2.13 0.05 0.00 0.03 0.00 0.00 46.19 44.35 1f08 s LEU 261 CO 0.48 -0.13 0.21 -0.04 0.23 0.00 0.00 176.35 177.09 1f08 s MET 262 N -3.84 0.10 -0.06 1.70 -1.94 -0.62 -4.71 119.30 109.92 1f08 s MET 262 Ca 0.35 0.62 0.02 0.00 -1.71 0.00 0.00 55.69 54.96 1f08 s MET 262 Cb -0.06 -0.15 0.02 0.00 2.01 0.00 0.00 34.83 36.64 1f08 s MET 262 CO 0.24 -0.27 -0.08 -0.51 -0.01 0.00 0.00 175.02 174.39 1f08 s LEU 263 N 2.14 1.47 0.06 -0.03 1.43 -1.26 -1.57 118.68 120.92 1f08 s LEU 263 Ca -0.00 -0.22 -0.22 0.00 -1.03 0.00 0.00 54.13 52.67 1f08 s LEU 263 Cb -0.12 -0.65 0.05 0.00 0.03 0.00 0.00 46.19 45.51 1f08 s LEU 263 CO -0.07 -0.01 0.51 -1.10 0.23 0.00 0.00 176.35 175.90 1f08 s GLN 264 N 0.83 1.03 0.70 1.70 -1.52 -1.03 -4.98 119.66 116.39 1f08 s GLN 264 Ca -0.12 -0.28 -0.11 0.00 -1.95 0.00 0.00 55.36 52.89 1f08 s GLN 264 Cb -0.15 0.47 0.01 0.00 -0.22 0.00 0.00 33.01 33.13 1f08 s GLN 264 CO 0.02 -0.38 1.07 -1.25 -0.25 0.00 0.00 175.29 174.50 1f08 s PRO 265 N -2.57 2.82 0.68 2.91 0.04 -1.26 -0.46 135.00 137.17 1f08 s PRO 265 Ca -0.05 1.03 -0.14 0.00 0.04 0.00 0.00 61.00 61.88 1f08 s PRO 265 Cb -0.01 -1.97 0.01 0.00 0.04 0.00 0.00 34.50 32.57 1f08 s PRO 265 CO -0.03 -1.19 1.10 -1.25 0.04 0.00 0.00 177.00 175.67 1f08 s PRO 266 N -4.92 2.74 -0.48 0.56 0.04 -1.26 -1.43 135.00 130.25 1f08 s PRO 266 Ca 0.59 1.33 -0.25 0.00 0.04 0.00 0.00 61.00 62.72 1f08 s PRO 266 Cb -0.15 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1f08 s PRO 266 CO 0.53 -1.29 0.92 0.21 0.04 0.00 0.00 177.00 177.41 1f08 s LYS 267 N -4.25 3.46 0.00 4.56 2.20 -1.02 -4.19 119.74 120.50 1f08 s LYS 267 Ca 0.66 0.02 0.26 0.00 -0.36 0.00 0.00 55.97 56.55 1f08 s LYS 267 Cb -0.19 -3.96 0.75 0.00 -1.51 0.00 0.00 37.83 32.92 1f08 s LYS 267 CO 0.44 -1.28 1.58 0.44 -0.36 0.00 0.00 175.35 176.16 1f08 n ILE 268 N 6.34 0.02 -3.76 5.43 -5.35 -1.26 -4.75 119.36 116.03 1f08 n ILE 268 Ca 0.05 -0.34 -0.23 0.00 -0.27 0.00 0.00 62.75 61.95 1f08 n ILE 268 Cb 0.48 0.82 -0.18 0.00 -1.74 0.00 0.00 39.64 39.02 1f08 n ILE 268 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 1f08 s ARG 269 N -1.98 0.57 0.00 6.28 6.06 -1.26 -4.91 118.95 123.71 1f08 s ARG 269 Ca 0.35 0.11 0.00 0.00 -2.50 0.00 0.00 55.73 53.69 1f08 s ARG 269 Cb 0.21 -0.97 0.00 0.00 0.06 0.00 0.00 34.95 34.25 1f08 s ARG 269 CO 0.32 -0.31 0.00 0.41 -2.50 0.00 0.00 175.30 173.22 1f08 n GLY 270 N 5.15 3.44 0.22 8.12 0.00 -1.26 -4.97 105.19 115.90 1f08 n GLY 270 Ca -0.07 -0.32 -0.07 0.00 0.00 0.00 0.00 46.02 45.56 1f08 n GLY 270 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1f08 h LEU 271 N 0.00 0.63 -1.33 0.99 5.85 -1.97 -2.27 115.31 117.20 1f08 h LEU 271 Ca 0.00 -0.04 -0.03 0.00 0.84 0.00 0.00 57.88 58.65 1f08 h LEU 271 Cb 0.00 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1f08 h LEU 271 CO 0.00 0.48 0.12 0.28 -0.34 0.00 0.00 178.44 178.98 1f08 h SER 272 N 0.72 0.52 -0.21 1.25 0.02 -1.96 -0.22 113.55 113.66 1f08 h SER 272 Ca 0.19 -0.07 -0.03 0.00 -0.84 0.00 0.00 61.79 61.04 1f08 h SER 272 Cb -0.04 -0.13 -0.01 0.00 0.14 0.00 0.00 62.40 62.36 1f08 h SER 272 CO -0.04 0.51 0.00 0.00 -1.14 0.00 0.00 176.83 176.16 1f08 h ALA 273 N 1.57 0.28 -0.54 3.77 0.00 -1.73 -2.51 119.26 120.09 1f08 h ALA 273 Ca 0.13 -0.21 -0.04 0.00 0.00 0.00 0.00 54.91 54.80 1f08 h ALA 273 Cb 0.18 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1f08 h ALA 273 CO -0.01 -0.01 0.17 0.00 0.00 0.00 0.00 179.25 179.40 1f08 h ALA 274 N 0.79 1.28 0.00 0.00 0.00 -0.85 -2.60 119.26 117.87 1f08 h ALA 274 Ca 0.06 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1f08 h ALA 274 Cb 0.39 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 1f08 h ALA 274 CO 0.01 0.52 -0.06 -0.07 0.00 0.00 0.00 179.25 179.65 1f08 h LEU 275 N 0.79 0.00 -0.50 0.00 3.38 -0.92 -2.36 115.31 115.70 1f08 h LEU 275 Ca 0.18 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 1f08 h LEU 275 Cb 0.23 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.96 1f08 h LEU 275 CO -0.01 0.06 0.29 0.15 0.09 0.00 0.00 178.44 179.02 1f08 h PHE 276 N 0.00 0.68 -0.04 1.13 3.57 -1.04 0.12 116.94 121.37 1f08 h PHE 276 Ca -0.00 -0.01 -0.23 0.00 3.53 0.00 0.00 57.97 61.26 1f08 h PHE 276 Cb 0.44 -0.22 0.01 0.00 2.79 0.00 0.00 35.95 38.96 1f08 h PHE 276 CO 0.00 0.49 -0.90 -1.49 -2.23 0.00 0.00 178.31 174.18 1f08 h TRP 277 N 0.67 0.76 -0.40 0.41 4.06 -1.60 -2.44 115.95 117.42 1f08 h TRP 277 Ca 0.18 -0.39 -0.02 0.00 2.06 0.00 0.00 58.89 60.72 1f08 h TRP 277 Cb 0.03 -0.10 -0.02 0.00 -1.00 0.00 0.00 29.16 28.07 1f08 h TRP 277 CO -0.02 1.20 0.19 0.35 -3.56 0.00 0.00 178.44 176.60 1f08 h PHE 278 N 0.32 0.57 -0.84 0.49 3.57 -1.28 -1.31 116.94 118.46 1f08 h PHE 278 Ca -0.08 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.36 1f08 h PHE 278 Cb 1.53 -0.18 -0.04 0.00 2.79 0.00 0.00 35.95 40.05 1f08 h PHE 278 CO 0.07 0.48 0.40 -0.22 -2.23 0.00 0.00 178.31 176.82 1f08 h LYS 279 N 0.50 1.21 -0.56 1.11 3.64 -0.99 -2.18 116.57 119.30 1f08 h LYS 279 Ca 0.14 -0.18 -0.03 0.00 -1.27 0.00 0.00 60.65 59.30 1f08 h LYS 279 Cb 0.13 -0.22 -0.03 0.00 -0.41 0.00 0.00 32.23 31.70 1f08 h LYS 279 CO -0.02 0.93 0.22 0.77 -2.27 0.00 0.00 179.45 179.08 1f08 h SER 280 N 1.20 0.75 0.43 4.20 0.02 -1.13 -2.38 113.55 116.64 1f08 h SER 280 Ca 0.29 -0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 1f08 h SER 280 Cb 0.12 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.47 1f08 h SER 280 CO -0.04 0.68 0.00 -1.54 -1.14 0.00 0.00 176.83 174.79 1f08 n SER 281 N -4.33 0.04 -0.27 3.07 3.41 -0.52 -2.24 113.62 112.78 1f08 n SER 281 Ca 0.05 0.51 0.12 0.00 -0.26 0.00 0.00 58.87 59.29 1f08 n SER 281 Cb 0.17 -0.52 0.29 0.00 -0.26 0.00 0.00 64.21 63.89 1f08 n SER 281 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1f08 n LEU 282 N -1.55 1.17 -4.80 1.04 4.77 -0.89 -4.90 117.00 111.84 1f08 n LEU 282 Ca 0.03 -0.34 -0.38 0.00 -0.03 0.00 0.00 56.01 55.29 1f08 n LEU 282 Cb 0.15 -0.11 -0.06 0.00 -2.33 0.00 0.00 43.42 41.07 1f08 n LEU 282 CO 0.12 0.22 0.42 -0.55 -1.33 0.00 0.00 177.39 176.27 1f08 s SER 283 N -2.54 7.17 0.33 -1.43 0.15 -0.95 -4.97 113.70 111.45 1f08 s SER 283 Ca 0.22 1.47 0.15 0.00 0.70 0.00 0.00 55.95 58.49 1f08 s SER 283 Cb 0.19 -2.44 0.51 0.00 -1.71 0.00 0.00 66.02 62.58 1f08 s SER 283 CO 0.55 0.12 1.67 1.55 1.20 0.00 0.00 173.24 178.33 1f08 h PRO 284 N 3.86 0.00 0.00 5.44 0.13 -1.90 -3.20 132.00 136.34 1f08 h PRO 284 Ca -0.48 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1f08 h PRO 284 Cb 1.20 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.33 1f08 h PRO 284 CO 0.65 0.49 0.00 0.00 -0.23 0.00 0.00 178.00 178.91 1f08 h ALA 285 N 1.51 1.00 -2.75 -0.56 0.00 -1.94 -3.46 119.26 113.07 1f08 h ALA 285 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.38 1f08 h ALA 285 Cb 1.01 0.00 0.05 0.00 0.00 0.00 0.00 17.79 18.84 1f08 h ALA 285 CO 0.06 0.00 0.69 0.99 0.00 0.00 0.00 179.25 181.00 1f08 s THR 286 N -3.54 2.88 -0.05 0.00 2.01 -1.21 -4.93 115.64 110.81 1f08 s THR 286 Ca 0.03 0.76 -0.15 0.00 0.31 0.00 0.00 61.69 62.64 1f08 s THR 286 Cb 0.08 -3.49 -0.05 0.00 0.01 0.00 0.00 72.50 69.05 1f08 s THR 286 CO 0.58 0.13 0.40 -0.76 -0.69 0.00 0.00 174.62 174.28 1f08 s LEU 287 N -0.54 4.39 0.02 4.42 1.43 -0.40 -4.94 118.68 123.06 1f08 s LEU 287 Ca 0.56 0.85 0.01 0.00 -1.03 0.00 0.00 54.13 54.52 1f08 s LEU 287 Cb -0.39 -2.56 -0.02 0.00 0.03 0.00 0.00 46.19 43.25 1f08 s LEU 287 CO 0.43 0.22 -0.04 -0.54 0.23 0.00 0.00 176.35 176.65 1f08 s LYS 288 N -0.45 0.33 -0.16 1.70 1.02 -1.26 -1.40 119.74 119.52 1f08 s LYS 288 Ca 0.23 -0.49 -0.10 0.00 0.02 0.00 0.00 55.97 55.63 1f08 s LYS 288 Cb -0.16 -0.10 0.05 0.00 -0.52 0.00 0.00 37.83 37.11 1f08 s LYS 288 CO 0.11 0.01 0.40 -1.58 -0.92 0.00 0.00 175.35 173.37 1f08 s HIS 289 N -0.99 -0.55 0.00 3.18 2.46 -0.58 -5.01 115.29 113.80 1f08 s HIS 289 Ca -0.09 1.22 0.00 0.00 0.47 0.00 0.00 55.06 56.66 1f08 s HIS 289 Cb -0.07 0.23 0.00 0.00 -0.13 0.00 0.00 32.58 32.61 1f08 s HIS 289 CO -0.00 -0.30 0.00 0.41 -2.47 0.00 0.00 174.74 172.37 1f08 n GLY 290 N 3.88 -0.89 3.75 1.59 0.00 -1.26 -1.50 105.19 110.76 1f08 n GLY 290 Ca -0.21 -1.68 -0.40 0.00 0.00 0.00 0.00 46.02 43.74 1f08 n GLY 290 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1f08 s ALA 291 N -1.19 3.41 0.27 4.61 0.00 -1.25 -4.92 121.76 122.69 1f08 s ALA 291 Ca 0.00 0.22 -0.29 0.00 0.00 0.00 0.00 51.96 51.88 1f08 s ALA 291 Cb 0.00 -2.92 -0.14 0.00 0.00 0.00 0.00 23.12 20.06 1f08 s ALA 291 CO 0.00 0.12 1.18 -0.11 0.00 0.00 0.00 175.76 176.95 1f08 n LEU 292 N 2.66 2.42 -4.77 0.00 -0.00 -1.26 -4.80 117.00 111.25 1f08 n LEU 292 Ca -0.04 1.17 -0.40 0.00 -0.00 0.00 0.00 56.01 56.74 1f08 n LEU 292 Cb 0.50 -1.35 0.00 0.00 -0.00 0.00 0.00 43.42 42.58 1f08 n LEU 292 CO 0.46 -0.99 1.08 -2.84 -0.00 0.00 0.00 177.39 175.10 1f08 s PRO 293 N -1.20 3.98 0.38 1.96 0.02 -1.26 -4.83 135.00 134.06 1f08 s PRO 293 Ca 0.62 2.44 0.11 0.00 0.02 0.00 0.00 61.00 64.20 1f08 s PRO 293 Cb -0.68 -2.85 0.91 0.00 0.02 0.00 0.00 34.50 31.89 1f08 s PRO 293 CO 0.57 -0.59 1.89 1.49 -0.33 0.00 0.00 177.00 180.04 1f08 h GLU 294 N 2.78 0.57 0.00 5.54 4.57 -1.99 -1.18 114.58 124.87 1f08 h GLU 294 Ca -0.51 -0.03 -0.05 0.00 -1.18 0.00 0.00 59.36 57.59 1f08 h GLU 294 Cb 1.25 -0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.70 1f08 h GLU 294 CO 0.63 0.38 -0.24 0.11 -1.18 0.00 0.00 179.01 178.71 1f08 h TRP 295 N 0.59 0.00 0.06 0.92 5.08 -1.92 0.17 115.95 120.85 1f08 h TRP 295 Ca 0.41 0.00 -0.08 0.00 1.08 0.00 0.00 58.89 60.30 1f08 h TRP 295 Cb 0.74 0.00 0.01 0.00 -3.00 0.00 0.00 29.16 26.91 1f08 h TRP 295 CO -0.00 0.24 -0.34 0.82 -1.28 0.00 0.00 178.44 177.87 1f08 h ILE 296 N 0.00 1.67 -0.28 0.12 2.04 -1.60 -3.18 117.51 116.28 1f08 h ILE 296 Ca -0.00 -2.39 0.04 0.00 1.00 0.00 0.00 64.86 63.51 1f08 h ILE 296 Cb 0.46 3.27 -0.04 0.00 -0.74 0.00 0.00 36.82 39.77 1f08 h ILE 296 CO 0.03 0.65 0.02 -0.09 0.00 0.00 0.00 178.15 178.76 1f08 h ARG 297 N -0.71 0.11 -0.61 2.37 2.43 -1.16 -2.13 114.38 114.68 1f08 h ARG 297 Ca -0.06 -0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.08 1f08 h ARG 297 Cb 1.25 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.75 1f08 h ARG 297 CO 0.06 0.07 0.29 0.00 -1.51 0.00 0.00 179.97 178.88 1f08 h ALA 298 N 1.22 0.79 0.00 2.80 0.00 -1.11 -2.89 119.26 120.07 1f08 h ALA 298 Ca 0.13 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1f08 h ALA 298 Cb 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1f08 h ALA 298 CO -0.20 0.36 0.00 1.96 0.00 0.00 0.00 179.25 181.37 1f08 h GLN 299 N 0.84 0.00 -0.47 0.00 4.20 -1.50 -3.25 115.11 114.93 1f08 h GLN 299 Ca 0.21 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.85 1f08 h GLN 299 Cb 0.13 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.87 1f08 h GLN 299 CO -0.03 0.00 0.06 0.25 -0.67 0.00 0.00 178.83 178.45 1f08 n THR 300 N -2.97 2.61 -4.14 -0.54 -2.24 -0.81 -4.99 114.28 101.20 1f08 n THR 300 Ca 0.03 -1.77 -0.12 0.00 -2.27 0.00 0.00 64.05 59.92 1f08 n THR 300 Cb 0.44 -0.29 -0.10 0.00 -2.10 0.00 0.00 70.33 68.27 1f08 n THR 300 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1f08 s THR 301 N -2.90 0.68 0.00 4.28 2.01 -1.11 -5.00 115.64 113.61 1f08 s THR 301 Ca 0.49 -1.66 0.00 0.00 0.31 0.00 0.00 61.69 60.84 1f08 s THR 301 Cb 0.39 -1.34 0.00 0.00 0.01 0.00 0.00 72.50 71.57 1f08 s THR 301 CO 0.11 -0.70 0.00 -0.11 -0.69 0.00 0.00 174.62 173.24 1f08 n LEU 302 N 0.46 0.00 0.00 4.42 7.94 -1.26 -4.96 117.00 123.60 1f08 n LEU 302 Ca -0.16 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.74 1f08 n LEU 302 Cb 0.59 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.54 1f08 n LEU 302 CO 0.27 0.00 0.00 0.59 -1.11 0.00 0.00 177.39 177.14