#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1f08 h THR 160 N 0.00 1.14 -0.47 0.00 2.02 -1.99 0.25 112.91 113.85 1f08 h THR 160 Ca 0.00 -0.29 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1f08 h THR 160 Cb 0.00 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 66.60 1f08 h THR 160 CO 0.00 0.16 0.17 1.62 0.37 0.00 0.00 175.52 177.83 1f08 h VAL 161 N 0.85 1.18 0.00 3.16 3.04 -2.06 -1.93 116.25 120.50 1f08 h VAL 161 Ca 0.25 -0.60 -0.10 0.00 -1.01 0.00 0.00 66.70 65.24 1f08 h VAL 161 Cb -0.03 0.65 -0.02 0.00 -2.01 0.00 0.00 31.29 29.89 1f08 h VAL 161 CO -0.06 0.23 -0.72 -0.26 -1.01 0.00 0.00 177.57 175.74 1f08 h PHE 162 N 0.67 0.00 0.09 3.17 0.04 -1.44 -2.98 116.94 116.49 1f08 h PHE 162 Ca 0.16 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.93 1f08 h PHE 162 Cb 0.17 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.32 1f08 h PHE 162 CO 0.01 0.41 -0.04 0.87 -0.60 0.00 0.00 178.31 178.95 1f08 h LYS 163 N 0.00 -0.12 -0.98 1.51 1.57 -0.18 -1.35 116.57 117.03 1f08 h LYS 163 Ca -0.04 0.01 0.12 0.00 -1.87 0.00 0.00 60.65 58.87 1f08 h LYS 163 Cb 1.35 0.03 -0.08 0.00 0.08 0.00 0.00 32.23 33.60 1f08 h LYS 163 CO 0.05 0.20 0.61 -0.07 -0.57 0.00 0.00 179.45 179.66 1f08 h LEU 164 N -0.44 0.88 -0.43 2.94 3.38 -1.45 0.46 115.31 120.64 1f08 h LEU 164 Ca -0.01 0.05 -0.13 0.00 0.09 0.00 0.00 57.88 57.88 1f08 h LEU 164 Cb 0.37 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1f08 h LEU 164 CO 0.02 0.46 -0.23 1.23 0.09 0.00 0.00 178.44 180.01 1f08 h GLY 165 N 0.95 0.99 0.96 0.83 0.00 -1.39 -2.34 103.07 103.07 1f08 h GLY 165 Ca 0.49 -0.91 -0.06 0.00 0.00 0.00 0.00 47.33 46.85 1f08 h GLY 165 CO -0.27 0.82 0.01 -2.00 0.00 0.00 0.00 176.54 175.10 1f08 h LEU 166 N 0.75 0.71 0.04 3.11 5.85 -0.40 -1.77 115.31 123.60 1f08 h LEU 166 Ca 0.09 -0.30 0.02 0.00 0.84 0.00 0.00 57.88 58.54 1f08 h LEU 166 Cb 0.80 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.61 1f08 h LEU 166 CO 0.07 0.84 -0.20 0.15 -0.34 0.00 0.00 178.44 178.96 1f08 h PHE 167 N 0.57 -0.52 -0.49 1.25 3.04 -0.88 -1.56 116.94 118.35 1f08 h PHE 167 Ca 0.12 0.01 -0.03 0.00 3.98 0.00 0.00 57.97 62.05 1f08 h PHE 167 Cb 0.46 0.22 -0.02 0.00 2.56 0.00 0.00 35.95 39.17 1f08 h PHE 167 CO 0.04 -0.28 0.16 -0.22 -2.02 0.00 0.00 178.31 175.99 1f08 h LYS 168 N -0.34 0.72 -0.73 1.11 3.64 -1.37 0.54 116.57 120.13 1f08 h LYS 168 Ca 0.04 -0.12 -0.02 0.00 -1.27 0.00 0.00 60.65 59.29 1f08 h LYS 168 Cb 0.39 -0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 32.06 1f08 h LYS 168 CO -0.15 0.62 0.38 1.03 -2.27 0.00 0.00 179.45 179.05 1f08 h SER 169 N 0.71 0.94 0.09 4.20 0.87 -0.93 0.07 113.55 119.49 1f08 h SER 169 Ca 0.17 -0.11 -0.16 0.00 -1.23 0.00 0.00 61.79 60.45 1f08 h SER 169 Cb 0.20 -0.24 0.01 0.00 -0.44 0.00 0.00 62.40 61.92 1f08 h SER 169 CO -0.01 0.79 -0.74 -0.07 -0.53 0.00 0.00 176.83 176.26 1f08 h LEU 170 N 1.02 0.30 -0.70 2.23 3.38 -0.84 -3.38 115.31 117.31 1f08 h LEU 170 Ca 0.26 -0.92 0.00 0.00 0.09 0.00 0.00 57.88 57.31 1f08 h LEU 170 Cb 0.08 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1f08 h LEU 170 CO -0.04 1.34 -0.36 0.49 0.09 0.00 0.00 178.44 179.96 1f08 n PHE 171 N -4.24 0.00 -0.99 1.13 3.72 0.14 -4.99 117.46 112.23 1f08 n PHE 171 Ca -0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.24 1f08 n PHE 171 Cb 0.74 -0.07 0.00 0.00 -0.94 0.00 0.00 39.48 39.21 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 -0.39 0.10 -3.79 4.37 4.77 0.01 -5.00 117.00 117.06 1f08 n LEU 172 Ca 0.11 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.00 1f08 n LEU 172 Cb 0.40 -0.61 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1f08 n LEU 172 CO 0.27 -0.09 0.32 0.00 -1.33 0.00 0.00 177.39 176.56 1f08 s SER 174 N -2.90 7.44 0.53 0.00 0.15 -1.26 -3.87 113.70 113.78 1f08 s SER 174 Ca 0.11 1.71 0.23 0.00 0.70 0.00 0.00 55.95 58.70 1f08 s SER 174 Cb -0.02 -2.54 1.36 0.00 -1.71 0.00 0.00 66.02 63.11 1f08 s SER 174 CO 0.01 0.08 2.03 0.15 1.20 0.00 0.00 173.24 176.71 1f08 h PHE 175 N 4.90 0.01 0.00 3.44 3.57 -1.94 0.28 116.94 127.20 1f08 h PHE 175 Ca -0.45 0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.00 1f08 h PHE 175 Cb 1.21 -0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.93 1f08 h PHE 175 CO 0.64 0.01 -0.26 0.45 -2.23 0.00 0.00 178.31 176.91 1f08 h HIS 176 N 0.01 0.00 -0.00 0.41 3.86 -1.92 -2.97 115.15 114.55 1f08 h HIS 176 Ca 0.20 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.41 1f08 h HIS 176 Cb 0.79 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.26 1f08 h HIS 176 CO -0.00 0.26 -0.16 -0.25 0.86 0.00 0.00 177.93 178.64 1f08 n ASP 177 N -3.49 0.27 -0.30 2.45 8.00 0.08 -3.64 116.55 119.93 1f08 n ASP 177 Ca -0.00 -0.07 0.03 0.00 0.71 0.00 0.00 54.79 55.46 1f08 n ASP 177 Cb 0.43 -0.17 0.06 0.00 -0.02 0.00 0.00 41.12 41.42 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 0.58 -4.34 0.53 -5.35 -1.13 -4.52 119.36 103.82 1f08 n ILE 178 Ca 0.10 -0.79 -0.17 0.00 -0.27 0.00 0.00 62.75 61.61 1f08 n ILE 178 Cb 0.31 0.76 -0.10 0.00 -1.74 0.00 0.00 39.64 38.87 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 -0.79 0.74 0.28 7.28 -4.23 -1.18 -1.97 115.64 115.77 1f08 s THR 179 Ca 0.10 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 58.66 1f08 s THR 179 Cb 0.06 -2.63 -0.06 0.00 1.34 0.00 0.00 72.50 71.21 1f08 s THR 179 CO 0.08 -0.04 -0.02 0.00 -0.54 0.00 0.00 174.62 174.09 1f08 s ARG 180 N -3.99 1.54 -0.15 3.99 1.70 -0.45 -4.34 118.95 117.25 1f08 s ARG 180 Ca 0.36 -1.79 -0.11 0.00 -0.47 0.00 0.00 55.73 53.72 1f08 s ARG 180 Cb 0.08 -1.01 -0.05 0.00 -0.57 0.00 0.00 34.95 33.40 1f08 s ARG 180 CO 0.13 -0.03 0.20 -0.51 -1.08 0.00 0.00 175.30 174.01 1f08 s LEU 181 N -3.43 4.29 -0.28 -1.89 1.43 -1.26 -3.87 118.68 113.66 1f08 s LEU 181 Ca 0.31 0.43 0.03 0.00 -1.03 0.00 0.00 54.13 53.87 1f08 s LEU 181 Cb 0.05 -2.21 0.07 0.00 0.03 0.00 0.00 46.19 44.14 1f08 s LEU 181 CO 0.12 0.22 -0.06 -0.36 0.23 0.00 0.00 176.35 176.51 1f08 s PHE 182 N -0.06 3.32 -0.22 0.29 0.40 -1.26 -5.01 117.98 115.44 1f08 s PHE 182 Ca 0.13 -2.47 0.19 0.00 -0.60 0.00 0.00 56.93 54.18 1f08 s PHE 182 Cb -0.12 -2.19 0.26 0.00 0.51 0.00 0.00 43.02 41.48 1f08 s PHE 182 CO 0.02 -0.89 1.55 1.57 0.70 0.00 0.00 175.22 178.17 1f08 h LYS 183 N 7.74 0.00 -5.08 0.44 2.10 -2.01 -3.44 116.57 116.33 1f08 h LYS 183 Ca -0.14 0.00 -0.63 0.00 -2.00 0.00 0.00 60.65 57.87 1f08 h LYS 183 Cb 1.04 0.00 -0.15 0.00 -0.90 0.00 0.00 32.23 32.21 1f08 h LYS 183 CO 0.47 0.30 -0.31 1.21 -2.00 0.00 0.00 179.45 179.12 1f08 s ASN 184 N -6.34 6.19 0.00 7.07 3.84 -1.26 -4.97 114.94 119.47 1f08 s ASN 184 Ca 0.05 0.18 0.11 0.00 0.21 0.00 0.00 52.86 53.41 1f08 s ASN 184 Cb 0.07 -2.19 0.57 0.00 -0.55 0.00 0.00 41.25 39.15 1f08 s ASN 184 CO 0.71 -0.16 1.18 0.47 -2.79 0.00 0.00 177.10 176.51 1f08 n ASP 185 N 5.26 0.00 -0.00 -4.21 8.00 -1.26 -2.69 116.55 121.65 1f08 n ASP 185 Ca -0.10 -0.01 0.10 0.00 0.71 0.00 0.00 54.79 55.49 1f08 n ASP 185 Cb 0.51 -0.20 -0.14 0.00 -0.02 0.00 0.00 41.12 41.28 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 -1.20 0.27 -1.94 -1.24 4.76 -1.26 -2.15 118.16 115.39 1f08 n LYS 186 Ca 0.06 -0.08 -0.42 0.00 -2.87 0.00 0.00 58.31 55.00 1f08 n LYS 186 Cb 0.07 -1.51 -0.03 0.00 -1.84 0.00 0.00 35.03 31.72 1f08 n LYS 186 CO 0.00 0.00 0.00 0.99 -1.37 0.00 0.00 177.40 177.02 1f08 s THR 187 N -3.21 3.15 0.38 -0.18 2.01 -1.09 -4.70 115.64 111.99 1f08 s THR 187 Ca 0.02 0.53 -0.07 0.00 0.31 0.00 0.00 61.69 62.47 1f08 s THR 187 Cb 0.15 -3.34 -0.05 0.00 0.01 0.00 0.00 72.50 69.27 1f08 s THR 187 CO 0.88 -0.01 0.69 0.42 -0.69 0.00 0.00 174.62 175.91 1f08 s THR 188 N 2.92 4.90 -0.17 -0.82 -4.23 -1.26 -4.11 115.64 112.87 1f08 s THR 188 Ca 0.74 0.31 -0.29 0.00 -1.18 0.00 0.00 61.69 61.27 1f08 s THR 188 Cb -0.39 -3.76 0.10 0.00 1.34 0.00 0.00 72.50 69.79 1f08 s THR 188 CO 0.32 -0.51 0.87 0.21 -0.54 0.00 0.00 174.62 174.97 1f08 s ASN 189 N -3.37 -0.52 0.05 3.99 2.47 -0.42 -4.81 114.94 112.33 1f08 s ASN 189 Ca 0.48 0.73 -0.17 0.00 0.42 0.00 0.00 52.86 54.32 1f08 s ASN 189 Cb -0.10 0.65 -0.20 0.00 -1.45 0.00 0.00 41.25 40.15 1f08 s ASN 189 CO 0.33 -0.37 1.21 1.56 -3.72 0.00 0.00 177.10 176.11 1f08 h GLN 190 N 3.36 0.58 -5.71 0.43 4.20 -1.84 -0.70 115.11 115.42 1f08 h GLN 190 Ca -0.24 -0.53 -0.59 0.00 0.06 0.00 0.00 58.65 57.35 1f08 h GLN 190 Cb 1.16 0.13 -0.08 0.00 0.30 0.00 0.00 27.48 28.98 1f08 h GLN 190 CO 0.26 1.15 -0.21 -0.65 -0.67 0.00 0.00 178.83 178.70 1f08 s GLN 191 N -3.52 4.23 0.01 1.46 -0.21 -1.26 -1.27 119.66 119.11 1f08 s GLN 191 Ca -0.12 0.33 0.01 0.00 0.02 0.00 0.00 55.36 55.59 1f08 s GLN 191 Cb 0.06 -3.39 -0.01 0.00 1.00 0.00 0.00 33.01 30.66 1f08 s GLN 191 CO 0.86 0.28 -0.03 -1.58 -2.12 0.00 0.00 175.29 172.70 1f08 s TRP 192 N 0.25 0.28 -0.18 0.91 0.52 -0.23 -4.44 118.94 116.07 1f08 s TRP 192 Ca 0.22 -0.31 -0.03 0.00 0.02 0.00 0.00 56.10 56.01 1f08 s TRP 192 Cb -0.15 -0.19 -0.02 0.00 -1.15 0.00 0.00 33.47 31.97 1f08 s TRP 192 CO 0.09 -0.09 -0.05 0.08 0.02 0.00 0.00 176.95 176.99 1f08 s VAL 193 N -0.83 3.56 -0.08 4.03 1.01 0.61 -1.03 120.40 127.67 1f08 s VAL 193 Ca -0.08 -0.46 0.04 0.00 0.00 0.00 0.00 61.98 61.48 1f08 s VAL 193 Cb -0.06 -2.57 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1f08 s VAL 193 CO -0.00 0.47 -0.22 -0.22 0.00 0.00 0.00 175.10 175.13 1f08 s LEU 194 N 0.82 2.00 -0.08 3.92 2.96 -0.52 -2.43 118.68 125.35 1f08 s LEU 194 Ca -0.02 -0.49 0.03 0.00 -0.22 0.00 0.00 54.13 53.43 1f08 s LEU 194 Cb -0.15 -1.27 -0.02 0.00 0.50 0.00 0.00 46.19 45.25 1f08 s LEU 194 CO 0.02 0.15 -0.17 0.00 -1.32 0.00 0.00 176.35 175.03 1f08 s ALA 195 N 0.28 2.51 -0.07 5.97 0.00 -0.53 -0.73 121.76 129.19 1f08 s ALA 195 Ca -0.14 -0.96 0.02 0.00 0.00 0.00 0.00 51.96 50.87 1f08 s ALA 195 Cb -0.16 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 21.99 1f08 s ALA 195 CO 0.07 0.41 -0.13 0.08 0.00 0.00 0.00 175.76 176.19 1f08 s VAL 196 N -0.19 1.19 -0.12 0.00 1.01 -0.52 -1.46 120.40 120.31 1f08 s VAL 196 Ca -0.01 -0.50 -0.02 0.00 0.00 0.00 0.00 61.98 61.44 1f08 s VAL 196 Cb -0.13 -1.09 -0.03 0.00 0.00 0.00 0.00 36.38 35.13 1f08 s VAL 196 CO 0.03 0.37 -0.03 -0.36 0.00 0.00 0.00 175.10 175.11 1f08 s PHE 197 N 0.69 3.05 -0.74 5.22 0.08 -0.76 -1.56 117.98 123.97 1f08 s PHE 197 Ca -0.14 -0.08 -0.01 0.00 0.12 0.00 0.00 56.93 56.82 1f08 s PHE 197 Cb -0.16 -1.87 0.00 0.00 -0.57 0.00 0.00 43.02 40.43 1f08 s PHE 197 CO 0.03 0.18 0.13 0.41 -0.10 0.00 0.00 175.22 175.87 1f08 n GLY 198 N 2.89 0.06 3.81 4.36 0.00 -0.84 -4.91 105.19 110.57 1f08 n GLY 198 Ca -0.18 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.92 4.41 0.31 0.99 2.96 -1.26 -5.07 118.68 118.10 1f08 s LEU 199 Ca 0.06 1.36 -0.23 0.00 -0.22 0.00 0.00 54.13 55.10 1f08 s LEU 199 Cb -0.03 -3.37 -0.10 0.00 0.50 0.00 0.00 46.19 43.20 1f08 s LEU 199 CO 0.08 0.11 0.88 0.00 -1.32 0.00 0.00 176.35 176.09 1f08 s ALA 200 N -1.39 3.25 0.21 5.97 0.00 -1.26 -4.98 121.76 123.56 1f08 s ALA 200 Ca 0.39 0.39 -0.10 0.00 0.00 0.00 0.00 51.96 52.64 1f08 s ALA 200 Cb -0.18 -3.06 0.23 0.00 0.00 0.00 0.00 23.12 20.11 1f08 s ALA 200 CO 0.21 0.22 1.81 1.49 0.00 0.00 0.00 175.76 179.49 1f08 h GLU 201 N 3.07 0.66 -0.53 0.00 4.57 -2.00 -2.45 114.58 117.91 1f08 h GLU 201 Ca -0.47 -0.04 0.04 0.00 -1.18 0.00 0.00 59.36 57.70 1f08 h GLU 201 Cb 1.19 -0.15 -0.03 0.00 -0.16 0.00 0.00 28.75 29.60 1f08 h GLU 201 CO 0.65 0.44 0.35 -0.24 -1.18 0.00 0.00 179.01 179.02 1f08 h VAL 202 N 0.68 1.05 0.00 0.32 3.04 -2.00 -1.62 116.25 117.73 1f08 h VAL 202 Ca 0.29 -0.20 -0.21 0.00 -1.01 0.00 0.00 66.70 65.57 1f08 h VAL 202 Cb 0.17 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 29.86 1f08 h VAL 202 CO -0.17 0.11 -0.90 -0.26 -1.01 0.00 0.00 177.57 175.33 1f08 h PHE 203 N 0.58 0.42 -0.01 3.17 0.04 -1.80 -1.71 116.94 117.62 1f08 h PHE 203 Ca 0.21 -0.23 0.00 0.00 2.80 0.00 0.00 57.97 60.75 1f08 h PHE 203 Cb 0.12 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.22 1f08 h PHE 203 CO -0.00 1.04 0.01 0.35 -0.60 0.00 0.00 178.31 179.11 1f08 h PHE 204 N 0.16 0.02 -0.42 -0.55 3.57 -0.96 -0.31 116.94 118.45 1f08 h PHE 204 Ca -0.06 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.41 1f08 h PHE 204 Cb 1.53 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 40.25 1f08 h PHE 204 CO 0.04 0.02 0.14 0.93 -2.23 0.00 0.00 178.31 177.21 1f08 h GLU 205 N 0.01 0.64 -0.56 1.11 5.08 -1.32 -2.88 114.58 116.66 1f08 h GLU 205 Ca 0.01 -0.13 -0.03 0.00 -1.00 0.00 0.00 59.36 58.20 1f08 h GLU 205 Cb 0.00 -0.10 -0.03 0.00 0.50 0.00 0.00 28.75 29.13 1f08 h GLU 205 CO -0.00 0.62 0.23 0.00 -1.00 0.00 0.00 179.01 178.85 1f08 h ALA 206 N 0.99 1.34 0.00 3.43 0.00 -1.17 -2.62 119.26 121.22 1f08 h ALA 206 Ca 0.14 -0.15 -0.04 0.00 0.00 0.00 0.00 54.91 54.85 1f08 h ALA 206 Cb 0.24 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1f08 h ALA 206 CO -0.01 0.50 -0.21 0.66 0.00 0.00 0.00 179.25 180.19 1f08 h SER 207 N 0.81 0.00 -0.23 0.00 4.64 -0.84 -1.86 113.55 116.07 1f08 h SER 207 Ca 0.19 0.00 -0.03 0.00 -0.47 0.00 0.00 61.79 61.48 1f08 h SER 207 Cb 0.16 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.24 1f08 h SER 207 CO -0.02 0.21 0.03 0.15 -0.87 0.00 0.00 176.83 176.33 1f08 h PHE 208 N 0.00 0.42 -0.56 4.77 3.57 -1.34 -0.79 116.94 123.01 1f08 h PHE 208 Ca -0.00 -0.06 -0.06 0.00 3.53 0.00 0.00 57.97 61.37 1f08 h PHE 208 Cb 0.40 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 39.00 1f08 h PHE 208 CO 0.00 0.53 0.11 0.93 -2.23 0.00 0.00 178.31 177.66 1f08 h GLU 209 N 0.18 0.92 -0.25 1.11 4.39 -1.44 -2.53 114.58 116.97 1f08 h GLU 209 Ca 0.07 -0.24 -0.15 0.00 0.34 0.00 0.00 59.36 59.38 1f08 h GLU 209 Cb 0.35 -0.11 -0.01 0.00 -0.10 0.00 0.00 28.75 28.88 1f08 h GLU 209 CO 0.01 0.87 -0.46 -0.07 -1.16 0.00 0.00 179.01 178.20 1f08 h LEU 210 N 0.82 0.68 -0.58 1.33 3.38 -1.28 -3.25 115.31 116.40 1f08 h LEU 210 Ca 0.17 -0.33 -0.15 0.00 0.09 0.00 0.00 57.88 57.66 1f08 h LEU 210 Cb 0.39 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1f08 h LEU 210 CO 0.01 1.03 -0.66 -0.07 0.09 0.00 0.00 178.44 178.84 1f08 h LEU 211 N 0.50 0.24 -1.60 1.67 3.38 -1.10 -3.03 115.31 115.38 1f08 h LEU 211 Ca 0.03 -0.15 0.18 0.00 0.09 0.00 0.00 57.88 58.03 1f08 h LEU 211 Cb 0.99 -0.07 -0.05 0.00 0.09 0.00 0.00 40.66 41.61 1f08 h LEU 211 CO 0.09 0.83 0.54 0.11 0.09 0.00 0.00 178.44 180.11 1f08 h LYS 212 N 0.14 0.35 0.00 1.13 1.57 -1.48 -0.71 116.57 117.58 1f08 h LYS 212 Ca -0.01 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 1f08 h LYS 212 Cb 1.19 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 33.42 1f08 h LYS 212 CO 0.10 0.23 -0.02 0.87 -0.57 0.00 0.00 179.45 180.07 1f08 h LYS 213 N 0.36 0.00 0.00 3.15 1.57 -1.64 -3.24 116.57 116.78 1f08 h LYS 213 Ca 0.41 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 59.15 1f08 h LYS 213 Cb 1.04 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 33.28 1f08 h LYS 213 CO -0.13 0.02 -0.49 0.00 -0.57 0.00 0.00 179.45 178.28 1f08 n GLN 214 N -3.50 0.45 -4.19 3.15 10.64 -0.31 -5.08 117.38 118.55 1f08 n GLN 214 Ca -0.03 -1.78 -0.18 0.00 -1.83 0.00 0.00 57.00 53.18 1f08 n GLN 214 Cb 0.11 -0.74 -0.12 0.00 -0.86 0.00 0.00 30.24 28.63 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 1.10 0.69 -3.69 0.00 3.41 0.10 -4.83 113.62 110.39 1f08 n SER 216 Ca -0.20 0.27 -0.14 0.00 -0.26 0.00 0.00 58.87 58.54 1f08 n SER 216 Cb 0.55 0.67 -0.08 0.00 -0.26 0.00 0.00 64.21 65.09 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 -3.29 -0.33 -0.23 7.33 5.36 -1.22 -4.19 117.98 121.40 1f08 s PHE 217 Ca -0.02 0.58 -0.19 0.00 -0.96 0.00 0.00 56.93 56.34 1f08 s PHE 217 Cb 0.10 0.18 0.06 0.00 -0.34 0.00 0.00 43.02 43.03 1f08 s PHE 217 CO 0.82 -0.43 0.60 -1.17 -1.46 0.00 0.00 175.22 173.58 1f08 s LEU 218 N -1.13 -0.44 -0.06 6.12 2.96 -0.35 -1.82 118.68 123.95 1f08 s LEU 218 Ca -0.12 1.25 -0.03 0.00 -0.22 0.00 0.00 54.13 55.02 1f08 s LEU 218 Cb -0.04 2.07 0.04 0.00 0.50 0.00 0.00 46.19 48.76 1f08 s LEU 218 CO 0.05 -0.22 0.12 -1.58 -1.32 0.00 0.00 176.35 173.41 1f08 s GLN 219 N 0.74 0.00 0.03 1.98 0.74 -0.94 -1.26 119.66 120.96 1f08 s GLN 219 Ca -0.03 0.46 0.04 0.00 0.05 0.00 0.00 55.36 55.88 1f08 s GLN 219 Cb -0.05 -0.33 -0.02 0.00 1.10 0.00 0.00 33.01 33.71 1f08 s GLN 219 CO -0.05 -0.29 -0.12 -1.64 -0.55 0.00 0.00 175.29 172.64 1f08 s MET 220 N 2.03 0.84 0.01 1.67 -1.94 -0.52 -1.56 119.30 119.83 1f08 s MET 220 Ca 0.01 -0.67 -0.07 0.00 -1.71 0.00 0.00 55.69 53.25 1f08 s MET 220 Cb -0.12 -0.82 -0.00 0.00 2.01 0.00 0.00 34.83 35.90 1f08 s MET 220 CO -0.05 0.20 0.13 -0.65 -0.01 0.00 0.00 175.02 174.64 1f08 s GLN 221 N -1.01 0.50 -0.04 2.03 -0.21 -0.68 -1.72 119.66 118.52 1f08 s GLN 221 Ca 0.01 -0.47 -0.02 0.00 0.02 0.00 0.00 55.36 54.90 1f08 s GLN 221 Cb -0.07 0.21 0.03 0.00 1.00 0.00 0.00 33.01 34.17 1f08 s GLN 221 CO 0.01 -0.12 0.10 0.21 -2.12 0.00 0.00 175.29 173.37 1f08 s LYS 222 N -1.60 0.07 0.18 2.91 2.20 -1.26 -0.34 119.74 121.90 1f08 s LYS 222 Ca -0.13 0.25 -0.01 0.00 -0.36 0.00 0.00 55.97 55.71 1f08 s LYS 222 Cb -0.07 -0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.10 1f08 s LYS 222 CO 0.00 -0.11 0.11 1.03 -0.36 0.00 0.00 175.35 176.02 1f08 s ARG 223 N 0.77 1.14 0.04 4.03 0.52 -0.24 -4.99 118.95 120.21 1f08 s ARG 223 Ca -0.06 -1.59 -0.28 0.00 -0.52 0.00 0.00 55.73 53.28 1f08 s ARG 223 Cb -0.08 0.25 0.10 0.00 0.52 0.00 0.00 34.95 35.73 1f08 s ARG 223 CO -0.03 -0.35 1.08 -1.54 0.02 0.00 0.00 175.30 174.47 1f08 s SER 224 N -3.14 -0.16 0.21 0.23 1.04 -1.26 -1.57 113.70 109.05 1f08 s SER 224 Ca 0.35 -0.22 -0.22 0.00 0.48 0.00 0.00 55.95 56.35 1f08 s SER 224 Cb 0.07 0.33 0.07 0.00 0.10 0.00 0.00 66.02 66.60 1f08 s SER 224 CO 0.10 -0.60 0.99 -1.38 0.98 0.00 0.00 173.24 173.33 1f08 s HIS 225 N -2.90 0.05 0.09 5.02 -3.43 -0.62 -5.00 115.29 108.50 1f08 s HIS 225 Ca 0.11 -0.48 0.10 0.00 -0.80 0.00 0.00 55.06 54.00 1f08 s HIS 225 Cb 0.01 0.71 0.56 0.00 -1.43 0.00 0.00 32.58 32.43 1f08 s HIS 225 CO -0.02 -1.00 1.18 -0.85 -2.00 0.00 0.00 174.74 172.05 1f08 n GLU 226 N -0.64 0.07 0.07 -0.38 0.00 -1.26 0.14 120.64 118.64 1f08 n GLU 226 Ca -0.04 0.55 0.01 0.00 0.00 0.00 0.00 57.16 57.67 1f08 n GLU 226 Cb 0.60 -2.13 -0.05 0.00 0.00 0.00 0.00 31.44 29.85 1f08 n GLU 226 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 1f08 h GLY 227 N 0.00 0.00 0.00 -1.84 0.00 -2.03 -3.50 103.07 95.70 1f08 h GLY 227 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1f08 h GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1f08 n GLY 228 N 1.34 -0.72 3.18 4.60 0.00 0.12 -5.11 105.19 108.60 1f08 n GLY 228 Ca -0.05 -1.58 -0.20 0.00 0.00 0.00 0.00 46.02 44.18 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 -2.03 1.24 -0.11 2.61 -4.23 -1.26 -1.58 115.64 110.27 1f08 s THR 229 Ca 0.00 -1.21 -0.11 0.00 -1.18 0.00 0.00 61.69 59.19 1f08 s THR 229 Cb 0.00 -1.14 0.03 0.00 1.34 0.00 0.00 72.50 72.73 1f08 s THR 229 CO 0.00 -0.08 0.31 0.00 -0.54 0.00 0.00 174.62 174.30 1f08 s ALA 231 N 0.12 2.14 0.02 0.00 0.00 -0.60 -1.08 121.76 122.37 1f08 s ALA 231 Ca -0.00 -1.21 0.08 0.00 0.00 0.00 0.00 51.96 50.83 1f08 s ALA 231 Cb -0.02 -0.46 -0.02 0.00 0.00 0.00 0.00 23.12 22.61 1f08 s ALA 231 CO 0.01 0.51 -0.23 0.14 0.00 0.00 0.00 175.76 176.18 1f08 s VAL 232 N -0.77 1.86 -0.02 0.00 -7.23 0.54 -1.43 120.40 113.35 1f08 s VAL 232 Ca 0.11 -1.15 0.03 0.00 -1.81 0.00 0.00 61.98 59.16 1f08 s VAL 232 Cb -0.10 -1.58 -0.00 0.00 0.56 0.00 0.00 36.38 35.27 1f08 s VAL 232 CO 0.02 0.39 -0.11 -0.31 -0.31 0.00 0.00 175.10 174.78 1f08 s TYR 233 N -0.68 1.07 -0.26 2.82 1.51 0.09 -1.69 117.35 120.20 1f08 s TYR 233 Ca 0.09 -0.26 -0.04 0.00 -1.01 0.00 0.00 57.07 55.86 1f08 s TYR 233 Cb -0.09 -0.73 0.02 0.00 -0.11 0.00 0.00 41.96 41.04 1f08 s TYR 233 CO 0.01 -0.08 -0.01 -1.17 -1.11 0.00 0.00 175.55 173.18 1f08 s LEU 234 N 0.04 3.39 -0.09 -1.29 2.96 -0.60 -1.43 118.68 121.66 1f08 s LEU 234 Ca -0.01 -0.76 0.04 0.00 -0.22 0.00 0.00 54.13 53.19 1f08 s LEU 234 Cb -0.08 -1.75 -0.01 0.00 0.50 0.00 0.00 46.19 44.86 1f08 s LEU 234 CO 0.00 -0.14 -0.23 -0.63 -1.32 0.00 0.00 176.35 174.03 1f08 s ILE 235 N 1.41 2.15 -0.45 6.68 1.01 -0.20 -2.20 121.20 129.59 1f08 s ILE 235 Ca 0.02 -1.01 0.03 0.00 0.00 0.00 0.00 60.65 59.69 1f08 s ILE 235 Cb -0.17 -1.81 0.12 0.00 0.01 0.00 0.00 42.46 40.62 1f08 s ILE 235 CO -0.02 0.56 0.19 0.00 0.00 0.00 0.00 174.94 175.67 1f08 s PHE 237 N 0.23 2.65 0.22 0.00 0.08 -0.40 -0.72 117.98 120.04 1f08 s PHE 237 Ca 0.14 1.54 -0.06 0.00 0.12 0.00 0.00 56.93 58.67 1f08 s PHE 237 Cb -0.23 -3.29 0.18 0.00 -0.57 0.00 0.00 43.02 39.11 1f08 s PHE 237 CO -0.03 -1.62 1.71 -0.91 -0.10 0.00 0.00 175.22 174.27 1f08 h ASN 238 N 1.11 0.97 -3.87 1.36 2.35 -1.51 -3.43 115.58 112.56 1f08 h ASN 238 Ca -0.50 -0.23 -0.69 0.00 -0.55 0.00 0.00 56.30 54.33 1f08 h ASN 238 Cb 1.26 -0.26 -0.22 0.00 0.05 0.00 0.00 38.32 39.16 1f08 h ASN 238 CO 0.57 0.99 -0.74 -0.89 -1.65 0.00 0.00 177.43 175.70 1f08 s THR 239 N -5.13 3.30 0.30 2.81 2.01 -1.26 -5.04 115.64 112.64 1f08 s THR 239 Ca -0.11 -0.63 -0.29 0.00 0.31 0.00 0.00 61.69 60.97 1f08 s THR 239 Cb 0.14 -2.32 -0.11 0.00 0.01 0.00 0.00 72.50 70.23 1f08 s THR 239 CO 0.84 0.59 1.46 0.00 -0.69 0.00 0.00 174.62 176.82 1f08 s ALA 240 N -0.71 3.62 0.06 7.40 0.00 -1.26 -4.72 121.76 126.14 1f08 s ALA 240 Ca 0.11 1.43 0.03 0.00 0.00 0.00 0.00 51.96 53.54 1f08 s ALA 240 Cb -0.11 -3.58 -0.03 0.00 0.00 0.00 0.00 23.12 19.41 1f08 s ALA 240 CO 0.01 -0.86 -0.10 0.15 0.00 0.00 0.00 175.76 174.96 1f08 s LYS 241 N -1.06 0.66 0.64 0.00 1.02 -0.27 -4.67 119.74 116.05 1f08 s LYS 241 Ca 0.57 -0.86 -0.07 0.00 0.02 0.00 0.00 55.97 55.63 1f08 s LYS 241 Cb -0.44 -0.51 0.03 0.00 -0.52 0.00 0.00 37.83 36.39 1f08 s LYS 241 CO 0.51 0.10 0.96 -1.54 -0.92 0.00 0.00 175.35 174.46 1f08 s SER 242 N -1.69 5.30 0.20 2.83 1.04 -1.26 -1.30 113.70 118.82 1f08 s SER 242 Ca -0.06 0.67 -0.09 0.00 0.48 0.00 0.00 55.95 56.95 1f08 s SER 242 Cb -0.10 -1.52 0.13 0.00 0.10 0.00 0.00 66.02 64.64 1f08 s SER 242 CO 0.01 -1.28 1.75 -0.09 0.98 0.00 0.00 173.24 174.61 1f08 h ARG 243 N -0.37 1.14 -0.23 4.02 2.43 -1.67 -1.54 114.38 118.15 1f08 h ARG 243 Ca -0.45 -0.23 0.06 0.00 -0.81 0.00 0.00 59.98 58.55 1f08 h ARG 243 Cb 1.28 -0.17 -0.06 0.00 -0.42 0.00 0.00 29.97 30.59 1f08 h ARG 243 CO 0.61 0.96 -0.19 0.93 -1.51 0.00 0.00 179.97 180.77 1f08 h GLU 244 N 1.09 -0.18 -0.43 0.20 5.08 -1.81 0.15 114.58 118.67 1f08 h GLU 244 Ca 0.24 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 1f08 h GLU 244 Cb 0.28 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.55 1f08 h GLU 244 CO -0.01 -0.12 0.22 1.15 -1.00 0.00 0.00 179.01 179.25 1f08 h THR 245 N -0.19 1.17 -0.35 1.13 2.02 -1.78 -2.35 112.91 112.56 1f08 h THR 245 Ca 0.13 -0.46 -0.12 0.00 0.77 0.00 0.00 66.41 66.73 1f08 h THR 245 Cb 0.39 0.69 -0.01 0.00 -1.74 0.00 0.00 68.15 67.47 1f08 h THR 245 CO -0.34 0.18 -0.27 0.58 0.37 0.00 0.00 175.52 176.04 1f08 h VAL 246 N 0.56 1.28 -0.22 3.16 2.07 -0.99 -1.49 116.25 120.61 1f08 h VAL 246 Ca 0.15 -1.39 -0.00 0.00 0.82 0.00 0.00 66.70 66.27 1f08 h VAL 246 Cb 0.09 1.30 -0.01 0.00 -1.52 0.00 0.00 31.29 31.15 1f08 h VAL 246 CO -0.02 0.46 0.13 -0.09 0.02 0.00 0.00 177.57 178.07 1f08 h ARG 247 N 0.62 0.29 -0.37 1.57 2.43 -0.63 -0.59 114.38 117.71 1f08 h ARG 247 Ca 0.08 -0.03 -0.05 0.00 -0.81 0.00 0.00 59.98 59.17 1f08 h ARG 247 Cb 0.78 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.26 1f08 h ARG 247 CO 0.06 0.24 0.04 -0.97 -1.51 0.00 0.00 179.97 177.83 1f08 h ASN 248 N 0.27 0.60 0.26 -3.80 -0.73 -1.34 -1.96 115.58 108.88 1f08 h ASN 248 Ca 0.08 -0.28 -0.00 0.00 1.87 0.00 0.00 56.30 57.97 1f08 h ASN 248 Cb 0.02 -0.16 -0.01 0.00 0.27 0.00 0.00 38.32 38.44 1f08 h ASN 248 CO -0.01 0.73 -0.20 0.25 -0.37 0.00 0.00 177.43 177.82 1f08 h LEU 249 N 0.46 -0.52 -0.59 0.34 5.85 -1.06 -3.01 115.31 116.77 1f08 h LEU 249 Ca 0.11 0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.72 1f08 h LEU 249 Cb 0.39 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 1f08 h LEU 249 CO 0.01 -0.31 -0.69 0.24 -0.34 0.00 0.00 178.44 177.35 1f08 h MET 250 N -0.47 0.07 -0.42 1.25 2.86 -1.12 -1.30 114.93 115.81 1f08 h MET 250 Ca -0.01 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 1f08 h MET 250 Cb 0.41 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 32.07 1f08 h MET 250 CO -0.01 0.73 0.19 0.00 1.06 0.00 0.00 176.91 178.88 1f08 h ALA 251 N 1.25 0.54 -0.16 6.32 0.00 -1.40 -0.72 119.26 125.08 1f08 h ALA 251 Ca -0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.72 1f08 h ALA 251 Cb 1.23 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.85 1f08 h ALA 251 CO 0.10 0.12 -0.13 -0.97 0.00 0.00 0.00 179.25 178.36 1f08 h ASN 252 N 0.53 0.39 -0.64 0.00 -1.24 -1.49 -1.97 115.58 111.17 1f08 h ASN 252 Ca 0.14 -0.46 -0.01 0.00 0.71 0.00 0.00 56.30 56.68 1f08 h ASN 252 Cb 0.15 -0.11 -0.03 0.00 0.73 0.00 0.00 38.32 39.05 1f08 h ASN 252 CO -0.02 0.77 0.36 -0.03 -1.29 0.00 0.00 177.43 177.22 1f08 h MET 253 N 0.02 0.90 -0.01 6.67 4.05 -1.16 -3.10 114.93 122.31 1f08 h MET 253 Ca 0.03 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1f08 h MET 253 Cb 0.65 -0.18 0.00 0.00 -0.80 0.00 0.00 31.60 31.27 1f08 h MET 253 CO 0.03 0.66 -0.46 1.28 0.23 0.00 0.00 176.91 178.66 1f08 n LEU 254 N -4.38 1.36 -2.98 3.39 4.77 -0.29 -4.88 117.00 113.99 1f08 n LEU 254 Ca 0.06 -0.46 -0.17 0.00 -0.03 0.00 0.00 56.01 55.41 1f08 n LEU 254 Cb 0.10 -0.07 0.07 0.00 -2.33 0.00 0.00 43.42 41.19 1f08 n LEU 254 CO 0.37 0.27 0.16 -3.20 -1.33 0.00 0.00 177.39 173.66 1f08 n ASN 255 N -0.60 -4.11 -4.27 -1.43 5.15 -0.81 -4.75 115.26 104.45 1f08 n ASN 255 Ca 0.09 -0.46 -0.15 0.00 -0.60 0.00 0.00 54.58 53.46 1f08 n ASN 255 Cb 0.39 -4.19 -0.10 0.00 -0.53 0.00 0.00 39.78 35.35 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 -3.27 0.98 0.48 3.44 -7.23 -0.82 -5.01 120.40 108.96 1f08 s VAL 256 Ca 0.28 -2.03 -0.20 0.00 -1.81 0.00 0.00 61.98 58.23 1f08 s VAL 256 Cb -0.12 -2.04 -0.09 0.00 0.56 0.00 0.00 36.38 34.68 1f08 s VAL 256 CO 0.59 -0.57 0.99 -0.13 -0.31 0.00 0.00 175.10 175.67 1f08 s ARG 257 N -3.83 3.96 0.54 4.82 0.52 -1.26 -4.54 118.95 119.17 1f08 s ARG 257 Ca 0.21 1.19 0.20 0.00 -0.52 0.00 0.00 55.73 56.81 1f08 s ARG 257 Cb 0.04 -2.13 1.39 0.00 0.52 0.00 0.00 34.95 34.77 1f08 s ARG 257 CO 0.03 -0.27 2.14 0.93 0.02 0.00 0.00 175.30 178.15 1f08 h GLU 258 N 1.52 0.00 0.00 3.54 5.08 -1.92 -0.43 114.58 122.36 1f08 h GLU 258 Ca -0.49 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.87 1f08 h GLU 258 Cb 1.20 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1f08 h GLU 258 CO 0.60 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 179.00 1f08 n GLU 259 N -4.38 0.03 -0.00 2.33 4.71 -1.26 -1.82 120.64 120.24 1f08 n GLU 259 Ca -0.01 0.38 0.14 0.00 -0.01 0.00 0.00 57.16 57.67 1f08 n GLU 259 Cb 0.19 -1.57 0.51 0.00 -1.01 0.00 0.00 31.44 29.55 1f08 n GLU 259 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1f08 s LEU 261 N -1.99 3.20 -0.08 0.00 1.43 -0.76 -1.83 118.68 118.66 1f08 s LEU 261 Ca 0.37 -0.41 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1f08 s LEU 261 Cb 0.21 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.56 1f08 s LEU 261 CO 0.33 0.12 -0.05 -0.04 0.23 0.00 0.00 176.35 176.94 1f08 s MET 262 N -2.69 1.08 -0.05 1.70 -1.94 -0.54 -5.00 119.30 111.86 1f08 s MET 262 Ca 0.25 -0.12 0.01 0.00 -1.71 0.00 0.00 55.69 54.12 1f08 s MET 262 Cb -0.10 -1.18 0.02 0.00 2.01 0.00 0.00 34.83 35.59 1f08 s MET 262 CO 0.17 -0.19 -0.05 -0.51 -0.01 0.00 0.00 175.02 174.43 1f08 s LEU 263 N 1.45 1.28 0.07 -0.03 1.43 -1.26 -1.46 118.68 120.16 1f08 s LEU 263 Ca -0.02 -0.14 -0.21 0.00 -1.03 0.00 0.00 54.13 52.74 1f08 s LEU 263 Cb -0.13 -0.49 0.05 0.00 0.03 0.00 0.00 46.19 45.64 1f08 s LEU 263 CO -0.04 -0.06 0.49 -1.10 0.23 0.00 0.00 176.35 175.87 1f08 s GLN 264 N 1.03 1.04 0.71 1.70 -1.52 -1.02 -4.98 119.66 116.61 1f08 s GLN 264 Ca -0.09 -0.35 -0.12 0.00 -1.95 0.00 0.00 55.36 52.84 1f08 s GLN 264 Cb -0.14 0.47 0.02 0.00 -0.22 0.00 0.00 33.01 33.14 1f08 s GLN 264 CO -0.00 -0.38 1.08 -1.25 -0.25 0.00 0.00 175.29 174.48 1f08 s PRO 265 N -2.77 2.70 0.67 2.91 0.04 -1.25 -0.28 135.00 137.01 1f08 s PRO 265 Ca -0.03 1.13 -0.15 0.00 0.04 0.00 0.00 61.00 61.99 1f08 s PRO 265 Cb -0.00 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.59 1f08 s PRO 265 CO -0.04 -1.30 1.11 -1.25 0.04 0.00 0.00 177.00 175.56 1f08 s PRO 266 N -4.73 2.75 -0.53 0.56 0.04 -1.26 -1.34 135.00 130.49 1f08 s PRO 266 Ca 0.61 1.38 -0.26 0.00 0.04 0.00 0.00 61.00 62.78 1f08 s PRO 266 Cb -0.16 -1.94 0.03 0.00 0.04 0.00 0.00 34.50 32.47 1f08 s PRO 266 CO 0.51 -1.29 1.00 0.21 0.04 0.00 0.00 177.00 177.48 1f08 s LYS 267 N -4.15 3.44 0.00 4.56 2.20 -0.83 -4.12 119.74 120.84 1f08 s LYS 267 Ca 0.67 -0.01 0.27 0.00 -0.36 0.00 0.00 55.97 56.54 1f08 s LYS 267 Cb -0.20 -4.01 0.89 0.00 -1.51 0.00 0.00 37.83 33.00 1f08 s LYS 267 CO 0.43 -1.46 1.65 0.44 -0.36 0.00 0.00 175.35 176.04 1f08 n ILE 268 N 6.39 0.00 -3.82 5.43 -5.35 -1.26 -4.73 119.36 116.03 1f08 n ILE 268 Ca 0.05 -0.21 -0.25 0.00 -0.27 0.00 0.00 62.75 62.07 1f08 n ILE 268 Cb 0.48 0.51 -0.17 0.00 -1.74 0.00 0.00 39.64 38.72 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 -2.20 0.93 0.00 6.28 6.06 -1.26 -4.93 118.95 123.83 1f08 s ARG 269 Ca 0.32 -0.07 0.00 0.00 -2.50 0.00 0.00 55.73 53.48 1f08 s ARG 269 Cb 0.20 -1.28 0.00 0.00 0.06 0.00 0.00 34.95 33.93 1f08 s ARG 269 CO 0.41 -0.32 0.00 0.41 -2.50 0.00 0.00 175.30 173.30 1f08 n GLY 270 N 5.07 3.72 0.18 8.12 0.00 -1.26 -4.97 105.19 116.04 1f08 n GLY 270 Ca -0.09 -0.42 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 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 0.50 -1.34 0.99 5.85 -1.97 -2.43 115.31 116.90 1f08 h LEU 271 Ca 0.00 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.61 1f08 h LEU 271 Cb 0.00 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1f08 h LEU 271 CO 0.00 0.45 0.26 0.28 -0.34 0.00 0.00 178.44 179.09 1f08 h SER 272 N 0.51 0.63 -0.28 1.25 0.02 -1.96 -0.80 113.55 112.92 1f08 h SER 272 Ca 0.14 -0.05 -0.10 0.00 -0.84 0.00 0.00 61.79 60.94 1f08 h SER 272 Cb 0.06 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.44 1f08 h SER 272 CO -0.02 0.53 -0.23 0.00 -1.14 0.00 0.00 176.83 175.97 1f08 h ALA 273 N 1.57 0.40 -0.58 3.77 0.00 -1.75 -2.64 119.26 120.03 1f08 h ALA 273 Ca 0.18 -0.37 -0.07 0.00 0.00 0.00 0.00 54.91 54.65 1f08 h ALA 273 Cb 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1f08 h ALA 273 CO -0.03 0.37 0.08 0.00 0.00 0.00 0.00 179.25 179.67 1f08 h ALA 274 N 0.71 1.04 0.00 0.00 0.00 -1.01 -2.72 119.26 117.28 1f08 h ALA 274 Ca 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1f08 h ALA 274 Cb 0.78 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 1f08 h ALA 274 CO 0.06 0.61 -0.04 -0.07 0.00 0.00 0.00 179.25 179.81 1f08 h LEU 275 N 0.89 0.00 -0.56 0.00 3.38 -1.02 -2.38 115.31 115.62 1f08 h LEU 275 Ca 0.18 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.12 1f08 h LEU 275 Cb 0.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 1f08 h LEU 275 CO 0.01 0.04 0.23 0.15 0.09 0.00 0.00 178.44 178.96 1f08 h PHE 276 N 0.00 0.85 -0.12 1.13 3.57 -1.13 0.08 116.94 121.32 1f08 h PHE 276 Ca -0.00 -0.06 -0.21 0.00 3.53 0.00 0.00 57.97 61.23 1f08 h PHE 276 Cb 0.31 -0.26 0.00 0.00 2.79 0.00 0.00 35.95 38.80 1f08 h PHE 276 CO 0.00 0.69 -0.77 -1.49 -2.23 0.00 0.00 178.31 174.51 1f08 h TRP 277 N 0.77 0.85 -0.27 0.41 4.06 -1.54 -2.26 115.95 117.97 1f08 h TRP 277 Ca 0.19 -0.38 -0.01 0.00 2.06 0.00 0.00 58.89 60.75 1f08 h TRP 277 Cb 0.19 -0.13 -0.01 0.00 -1.00 0.00 0.00 29.16 28.21 1f08 h TRP 277 CO 0.01 1.18 0.11 0.35 -3.56 0.00 0.00 178.44 176.53 1f08 h PHE 278 N 0.43 0.40 -0.83 0.49 3.57 -1.30 -1.68 116.94 118.02 1f08 h PHE 278 Ca -0.05 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.43 1f08 h PHE 278 Cb 1.37 -0.12 -0.04 0.00 2.79 0.00 0.00 35.95 39.95 1f08 h PHE 278 CO 0.07 0.41 0.52 -0.22 -2.23 0.00 0.00 178.31 176.85 1f08 h LYS 279 N 0.28 1.11 -0.30 1.11 3.64 -0.99 -2.24 116.57 119.18 1f08 h LYS 279 Ca 0.09 -0.09 -0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1f08 h LYS 279 Cb 0.17 -0.24 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 1f08 h LYS 279 CO -0.01 0.77 0.05 0.77 -2.27 0.00 0.00 179.45 178.76 1f08 h SER 280 N 1.13 0.40 0.56 4.20 0.02 -1.11 -2.29 113.55 116.46 1f08 h SER 280 Ca 0.30 -0.05 0.00 0.00 -0.84 0.00 0.00 61.79 61.20 1f08 h SER 280 Cb -0.07 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.36 1f08 h SER 280 CO -0.06 0.43 0.00 -1.54 -1.14 0.00 0.00 176.83 174.52 1f08 n SER 281 N -4.35 0.28 -0.05 3.07 3.41 -0.66 -2.54 113.62 112.79 1f08 n SER 281 Ca 0.01 0.57 0.12 0.00 -0.26 0.00 0.00 58.87 59.31 1f08 n SER 281 Cb 0.19 -0.63 0.23 0.00 -0.26 0.00 0.00 64.21 63.74 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 -1.81 0.66 -4.76 1.04 4.77 -0.86 -4.88 117.00 111.15 1f08 n LEU 282 Ca 0.03 -0.10 -0.40 0.00 -0.03 0.00 0.00 56.01 55.51 1f08 n LEU 282 Cb 0.18 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 41.01 1f08 n LEU 282 CO 0.15 0.15 0.48 -0.55 -1.33 0.00 0.00 177.39 176.30 1f08 s SER 283 N -2.91 7.33 0.43 -1.43 0.15 -1.05 -4.96 113.70 111.26 1f08 s SER 283 Ca 0.13 1.58 0.28 0.00 0.70 0.00 0.00 55.95 58.64 1f08 s SER 283 Cb 0.18 -2.49 0.92 0.00 -1.71 0.00 0.00 66.02 62.91 1f08 s SER 283 CO 0.68 0.13 1.80 1.55 1.20 0.00 0.00 173.24 178.61 1f08 h PRO 284 N 4.85 0.00 0.00 5.44 0.13 -1.90 -3.11 132.00 137.41 1f08 h PRO 284 Ca -0.46 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.65 1f08 h PRO 284 Cb 1.21 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.33 1f08 h PRO 284 CO 0.68 0.00 -0.11 0.00 -0.23 0.00 0.00 178.00 178.33 1f08 h ALA 285 N 2.10 0.95 -2.66 -0.56 0.00 -1.94 -3.46 119.26 113.70 1f08 h ALA 285 Ca 0.00 -0.10 -0.52 0.00 0.00 0.00 0.00 54.91 54.28 1f08 h ALA 285 Cb 0.67 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.48 1f08 h ALA 285 CO 0.00 0.14 0.66 0.99 0.00 0.00 0.00 179.25 181.05 1f08 s THR 286 N -3.34 3.21 -0.09 0.00 2.01 -1.18 -4.94 115.64 111.31 1f08 s THR 286 Ca 0.04 0.98 -0.19 0.00 0.31 0.00 0.00 61.69 62.83 1f08 s THR 286 Cb 0.07 -3.63 -0.04 0.00 0.01 0.00 0.00 72.50 68.91 1f08 s THR 286 CO 0.65 0.14 0.53 -0.76 -0.69 0.00 0.00 174.62 174.49 1f08 s LEU 287 N 0.02 4.31 0.06 4.42 1.43 -0.70 -4.95 118.68 123.26 1f08 s LEU 287 Ca 0.58 0.93 0.04 0.00 -1.03 0.00 0.00 54.13 54.64 1f08 s LEU 287 Cb -0.37 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.04 1f08 s LEU 287 CO 0.37 0.00 -0.12 -0.54 0.23 0.00 0.00 176.35 176.30 1f08 s LYS 288 N 0.51 0.72 -0.18 1.70 1.02 -1.26 -1.44 119.74 120.80 1f08 s LYS 288 Ca 0.29 -0.84 -0.11 0.00 0.02 0.00 0.00 55.97 55.32 1f08 s LYS 288 Cb -0.16 -0.65 0.06 0.00 -0.52 0.00 0.00 37.83 36.56 1f08 s LYS 288 CO 0.13 0.14 0.45 -1.58 -0.92 0.00 0.00 175.35 173.57 1f08 s HIS 289 N -1.23 -0.64 0.00 3.18 2.46 -0.39 -4.99 115.29 113.69 1f08 s HIS 289 Ca -0.04 1.37 0.00 0.00 0.47 0.00 0.00 55.06 56.86 1f08 s HIS 289 Cb -0.09 0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.65 1f08 s HIS 289 CO 0.01 -0.35 0.00 0.41 -2.47 0.00 0.00 174.74 172.35 1f08 n GLY 290 N 4.02 -1.17 3.77 1.59 0.00 -1.26 -1.21 105.19 110.92 1f08 n GLY 290 Ca -0.21 -1.61 -0.39 0.00 0.00 0.00 0.00 46.02 43.80 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 -1.42 3.44 0.22 4.61 0.00 -1.26 -4.89 121.76 122.46 1f08 s ALA 291 Ca 0.00 0.24 -0.32 0.00 0.00 0.00 0.00 51.96 51.89 1f08 s ALA 291 Cb 0.00 -2.90 -0.14 0.00 0.00 0.00 0.00 23.12 20.08 1f08 s ALA 291 CO 0.00 0.20 1.33 -0.11 0.00 0.00 0.00 175.76 177.18 1f08 n LEU 292 N 2.25 2.64 -4.69 0.00 -0.00 -1.26 -4.84 117.00 111.11 1f08 n LEU 292 Ca -0.05 1.14 -0.41 0.00 -0.00 0.00 0.00 56.01 56.69 1f08 n LEU 292 Cb 0.50 -1.37 0.01 0.00 -0.00 0.00 0.00 43.42 42.57 1f08 n LEU 292 CO 0.45 -0.73 0.83 -2.65 -0.00 0.00 0.00 177.39 175.29 1f08 n PRO 293 N 1.93 1.80 -0.18 1.96 -0.02 -1.26 -4.80 135.00 134.43 1f08 n PRO 293 Ca 0.12 0.64 0.09 0.00 -2.02 0.00 0.00 63.50 62.34 1f08 n PRO 293 Cb 0.30 -2.33 0.40 0.00 -0.02 0.00 0.00 33.50 31.85 1f08 n PRO 293 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1f08 h GLU 294 N 1.93 0.63 0.00 -0.52 4.57 -1.99 -1.52 114.58 117.68 1f08 h GLU 294 Ca -0.47 -0.04 -0.04 0.00 -1.18 0.00 0.00 59.36 57.63 1f08 h GLU 294 Cb 1.30 -0.14 -0.01 0.00 -0.16 0.00 0.00 28.75 29.75 1f08 h GLU 294 CO 0.59 0.42 -0.20 0.11 -1.18 0.00 0.00 179.01 178.75 1f08 h TRP 295 N 0.65 0.00 0.01 0.92 5.08 -1.92 -0.69 115.95 120.00 1f08 h TRP 295 Ca 0.34 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.29 1f08 h TRP 295 Cb 0.45 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.62 1f08 h TRP 295 CO -0.00 0.20 -0.05 0.82 -1.28 0.00 0.00 178.44 178.12 1f08 h ILE 296 N 0.00 1.78 -0.42 0.12 2.04 -1.65 -3.23 117.51 116.14 1f08 h ILE 296 Ca -0.00 -2.35 0.06 0.00 1.00 0.00 0.00 64.86 63.57 1f08 h ILE 296 Cb 0.44 3.38 -0.05 0.00 -0.74 0.00 0.00 36.82 39.84 1f08 h ILE 296 CO 0.03 0.62 0.10 -0.09 0.00 0.00 0.00 178.15 178.80 1f08 h ARG 297 N -0.95 0.23 -0.49 2.37 2.43 -1.31 -2.32 114.38 114.34 1f08 h ARG 297 Ca -0.01 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.10 1f08 h ARG 297 Cb 1.04 -0.05 -0.02 0.00 -0.42 0.00 0.00 29.97 30.52 1f08 h ARG 297 CO 0.01 0.15 0.11 0.00 -1.51 0.00 0.00 179.97 178.73 1f08 h ALA 298 N 1.31 1.27 0.00 2.80 0.00 -1.27 -2.85 119.26 120.51 1f08 h ALA 298 Ca 0.20 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1f08 h ALA 298 Cb 0.24 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1f08 h ALA 298 CO -0.25 0.51 -0.34 1.96 0.00 0.00 0.00 179.25 181.12 1f08 h GLN 299 N 0.72 0.00 -0.31 0.00 4.20 -1.53 -3.33 115.11 114.85 1f08 h GLN 299 Ca 0.16 0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.86 1f08 h GLN 299 Cb 0.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.06 1f08 h GLN 299 CO -0.00 0.00 0.01 0.25 -0.67 0.00 0.00 178.83 178.41 1f08 n THR 300 N -2.32 2.38 -4.66 -0.54 -2.24 -0.89 -4.96 114.28 101.05 1f08 n THR 300 Ca 0.04 -1.86 -0.24 0.00 -2.27 0.00 0.00 64.05 59.72 1f08 n THR 300 Cb 0.45 -0.27 -0.16 0.00 -2.10 0.00 0.00 70.33 68.26 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 -2.85 1.20 -0.19 4.28 2.01 -1.10 -5.03 115.64 113.95 1f08 s THR 301 Ca 0.44 -0.56 -0.31 0.00 0.31 0.00 0.00 61.69 61.57 1f08 s THR 301 Cb 0.36 -1.06 -0.08 0.00 0.01 0.00 0.00 72.50 71.73 1f08 s THR 301 CO 0.09 0.36 2.13 0.18 -0.69 0.00 0.00 174.62 176.69 1f08 n LEU 302 N 3.41 3.15 -0.12 4.42 7.99 -1.26 -4.97 117.00 129.63 1f08 n LEU 302 Ca -0.20 0.47 0.16 0.00 -0.01 0.00 0.00 56.01 56.43 1f08 n LEU 302 Cb 0.53 -1.45 0.85 0.00 -0.11 0.00 0.00 43.42 43.23 1f08 n LEU 302 CO 0.25 -0.48 1.05 0.59 -1.51 0.00 0.00 177.39 177.30