#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3e8d s VAL 147 N 0.00 5.00 0.39 3.15 1.01 -1.26 -5.09 120.40 123.60 3e8d s VAL 147 Ca 0.00 0.71 0.05 0.00 0.00 0.00 0.00 61.98 62.74 3e8d s VAL 147 Cb 0.00 -3.70 -0.02 0.00 0.00 0.00 0.00 36.38 32.66 3e8d s VAL 147 CO 0.00 0.40 0.17 0.42 0.00 0.00 0.00 175.10 176.09 3e8d s THR 148 N -1.29 0.40 0.02 3.92 -4.23 -1.26 -4.71 115.64 108.50 3e8d s THR 148 Ca 0.31 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.57 3e8d s THR 148 Cb -0.15 -2.37 -0.18 0.00 1.34 0.00 0.00 72.50 71.14 3e8d s THR 148 CO 0.17 0.00 1.45 -0.03 -0.54 0.00 0.00 174.62 175.66 3e8d h MET 149 N 1.87 -0.04 -0.98 3.99 4.05 -1.98 -3.21 114.93 118.63 3e8d h MET 149 Ca -0.32 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.08 3e8d h MET 149 Cb 1.26 0.01 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 3e8d h MET 149 CO 0.50 0.24 0.02 0.27 0.23 0.00 0.00 176.91 178.18 3e8d n ASN 150 N -4.97 2.13 -0.08 1.39 6.94 -1.26 -2.80 115.26 116.61 3e8d n ASN 150 Ca -0.08 -2.10 0.14 0.00 -0.02 0.00 0.00 54.58 52.51 3e8d n ASN 150 Cb 0.17 -0.52 0.52 0.00 -2.36 0.00 0.00 39.78 37.58 3e8d n ASN 150 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 3e8d n ASP 151 N 0.19 0.42 -4.30 0.53 8.00 -1.21 -4.92 116.55 115.26 3e8d n ASP 151 Ca 0.04 -0.31 -0.25 0.00 0.71 0.00 0.00 54.79 54.98 3e8d n ASP 151 Cb 0.45 -0.07 -0.13 0.00 -0.02 0.00 0.00 41.12 41.34 3e8d n ASP 151 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3e8d s PHE 152 N -2.70 1.92 0.09 1.24 0.08 -1.12 -1.83 117.98 115.65 3e8d s PHE 152 Ca 0.22 -0.40 -0.16 0.00 0.12 0.00 0.00 56.93 56.70 3e8d s PHE 152 Cb 0.19 -1.07 -0.07 0.00 -0.57 0.00 0.00 43.02 41.51 3e8d s PHE 152 CO 0.54 0.20 0.53 -0.51 -0.10 0.00 0.00 175.22 175.88 3e8d s ASP 153 N -1.75 6.92 -0.29 1.36 1.01 0.13 -4.92 116.67 119.12 3e8d s ASP 153 Ca 0.08 1.13 -0.05 0.00 0.71 0.00 0.00 52.55 54.42 3e8d s ASP 153 Cb -0.10 -2.31 0.02 0.00 1.01 0.00 0.00 42.92 41.55 3e8d s ASP 153 CO 0.04 0.22 0.04 -0.31 0.21 0.00 0.00 175.17 175.37 3e8d s TYR 154 N -1.25 3.15 -0.21 4.23 1.51 -1.26 -1.29 117.35 122.23 3e8d s TYR 154 Ca 0.31 -1.27 -0.12 0.00 -1.01 0.00 0.00 57.07 54.98 3e8d s TYR 154 Cb -0.17 -2.20 -0.09 0.00 -0.11 0.00 0.00 41.96 39.39 3e8d s TYR 154 CO 0.18 -0.66 -0.30 1.28 -1.11 0.00 0.00 175.55 174.95 3e8d n LEU 155 N 4.79 1.67 -3.76 -1.29 4.77 -0.19 -5.03 117.00 117.96 3e8d n LEU 155 Ca -0.15 0.29 -0.13 0.00 -0.03 0.00 0.00 56.01 55.99 3e8d n LEU 155 Cb 0.47 -0.68 -0.10 0.00 -2.33 0.00 0.00 43.42 40.78 3e8d n LEU 155 CO 0.30 0.29 0.01 -0.54 -1.33 0.00 0.00 177.39 176.11 3e8d s LYS 156 N -2.50 0.55 -0.18 3.23 1.02 -1.19 -5.00 119.74 115.67 3e8d s LYS 156 Ca -0.30 0.07 -0.29 0.00 0.02 0.00 0.00 55.97 55.46 3e8d s LYS 156 Cb 0.10 0.25 -0.00 0.00 -0.52 0.00 0.00 37.83 37.66 3e8d s LYS 156 CO 0.39 -0.12 1.08 -1.17 -0.92 0.00 0.00 175.35 174.61 3e8d s LEU 157 N -0.71 4.16 -0.13 3.17 2.96 -1.26 -0.19 118.68 126.67 3e8d s LEU 157 Ca -0.08 1.50 0.15 0.00 -0.22 0.00 0.00 54.13 55.48 3e8d s LEU 157 Cb -0.04 -3.54 -0.24 0.00 0.50 0.00 0.00 46.19 42.86 3e8d s LEU 157 CO 0.03 -0.63 0.34 0.18 -1.32 0.00 0.00 176.35 174.95 3e8d n LEU 158 N 5.97 0.42 -3.53 -0.68 4.77 0.11 -2.78 117.00 121.27 3e8d n LEU 158 Ca 0.11 0.19 -0.15 0.00 -0.03 0.00 0.00 56.01 56.13 3e8d n LEU 158 Cb 0.46 0.34 -0.05 0.00 -2.33 0.00 0.00 43.42 41.84 3e8d n LEU 158 CO 0.53 0.45 0.54 -0.83 -1.33 0.00 0.00 177.39 176.75 3e8d s GLY 159 N -5.32 -0.49 -0.06 -0.72 0.00 -0.95 -4.77 107.32 95.01 3e8d s GLY 159 Ca -0.08 1.46 -0.04 0.00 0.00 0.00 0.00 44.72 46.07 3e8d s GLY 159 CO 0.83 0.92 0.15 1.25 0.00 0.00 0.00 173.10 176.25 3e8d s LYS 160 N -1.36 0.13 0.00 2.90 2.20 -1.26 0.24 119.74 122.59 3e8d s LYS 160 Ca -0.07 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 3e8d s LYS 160 Cb -0.00 -0.07 0.00 0.00 -1.51 0.00 0.00 37.83 36.25 3e8d s LYS 160 CO 0.06 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.35 3e8d n GLY 161 N 3.73 3.99 0.13 5.54 0.00 -0.23 -5.00 105.19 113.35 3e8d n GLY 161 Ca -0.21 -1.60 -0.06 0.00 0.00 0.00 0.00 46.02 44.15 3e8d n GLY 161 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3e8d h THR 162 N 0.92 1.48 -0.26 2.61 1.35 -2.04 -3.23 112.91 113.74 3e8d h THR 162 Ca 0.00 -2.46 -0.18 0.00 -0.55 0.00 0.00 66.41 63.22 3e8d h THR 162 Cb 0.00 2.34 -0.00 0.00 -1.73 0.00 0.00 68.15 68.76 3e8d h THR 162 CO 0.00 0.72 -0.56 -0.26 -0.25 0.00 0.00 175.52 175.17 3e8d h PHE 163 N 0.10 1.02 0.00 4.73 -1.00 -1.98 -3.50 116.94 116.30 3e8d h PHE 163 Ca -0.03 -0.37 0.00 0.00 2.81 0.00 0.00 57.97 60.39 3e8d h PHE 163 Cb 1.37 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.74 3e8d h PHE 163 CO 0.02 1.18 0.00 0.41 -1.61 0.00 0.00 178.31 178.31 3e8d n GLY 164 N 0.35 -1.03 3.32 -1.45 0.00 -1.22 -3.55 105.19 101.61 3e8d n GLY 164 Ca -0.04 0.10 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 3e8d n GLY 164 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e8d s LYS 165 N -0.05 0.93 -0.04 1.61 -2.85 -0.98 -1.07 119.74 117.29 3e8d s LYS 165 Ca 0.00 -0.40 0.07 0.00 -1.00 0.00 0.00 55.97 54.64 3e8d s LYS 165 Cb 0.00 0.41 -0.01 0.00 -2.06 0.00 0.00 37.83 36.17 3e8d s LYS 165 CO 0.00 -0.32 -0.25 0.08 0.10 0.00 0.00 175.35 174.96 3e8d s VAL 166 N -2.60 2.07 -0.01 1.79 1.01 0.14 -0.09 120.40 122.70 3e8d s VAL 166 Ca -0.04 -1.08 0.02 0.00 0.00 0.00 0.00 61.98 60.88 3e8d s VAL 166 Cb -0.01 -1.73 0.00 0.00 0.00 0.00 0.00 36.38 34.64 3e8d s VAL 166 CO -0.03 0.57 -0.05 -0.63 0.00 0.00 0.00 175.10 174.96 3e8d s ILE 167 N -0.33 0.45 -0.09 2.22 1.01 0.10 -0.71 121.20 123.86 3e8d s ILE 167 Ca 0.01 -0.20 -0.30 0.00 0.00 0.00 0.00 60.65 60.17 3e8d s ILE 167 Cb -0.12 -0.42 -0.04 0.00 0.01 0.00 0.00 42.46 41.89 3e8d s ILE 167 CO 0.02 0.15 1.41 -0.22 0.00 0.00 0.00 174.94 176.31 3e8d s LEU 168 N 0.17 4.26 0.12 2.97 2.96 0.73 -0.58 118.68 129.32 3e8d s LEU 168 Ca -0.02 1.96 0.07 0.00 -0.22 0.00 0.00 54.13 55.92 3e8d s LEU 168 Cb -0.06 -3.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.05 3e8d s LEU 168 CO -0.00 -0.80 -0.16 0.68 -1.32 0.00 0.00 176.35 174.75 3e8d s VAL 169 N 3.37 1.49 -0.16 1.68 -7.23 0.03 -1.02 120.40 118.56 3e8d s VAL 169 Ca 0.63 -1.70 -0.03 0.00 -1.81 0.00 0.00 61.98 59.07 3e8d s VAL 169 Cb -0.28 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 35.08 3e8d s VAL 169 CO 0.22 -0.32 -0.04 -0.60 -0.31 0.00 0.00 175.10 174.05 3e8d s ARG 170 N -2.48 3.60 -0.33 4.82 3.52 -0.41 -0.96 118.95 126.70 3e8d s ARG 170 Ca 0.09 -0.55 -0.29 0.00 -0.13 0.00 0.00 55.73 54.85 3e8d s ARG 170 Cb -0.06 -2.91 0.00 0.00 -1.56 0.00 0.00 34.95 30.42 3e8d s ARG 170 CO 0.04 0.16 1.38 -2.00 -0.81 0.00 0.00 175.30 174.08 3e8d s GLU 171 N 0.56 3.77 0.26 5.12 2.12 0.68 -0.69 118.70 130.53 3e8d s GLU 171 Ca -0.03 1.18 -0.02 0.00 0.36 0.00 0.00 54.97 56.46 3e8d s GLU 171 Cb -0.14 -3.95 0.45 0.00 0.26 0.00 0.00 34.13 30.74 3e8d s GLU 171 CO 0.03 -1.31 1.84 0.87 -0.54 0.00 0.00 175.26 176.15 3e8d h LYS 172 N 10.00 0.94 0.00 4.30 1.57 -1.68 0.67 116.57 132.37 3e8d h LYS 172 Ca -0.28 -0.06 -0.07 0.00 -1.87 0.00 0.00 60.65 58.38 3e8d h LYS 172 Cb 1.11 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 3e8d h LYS 172 CO 1.05 0.62 -0.32 0.00 -0.57 0.00 0.00 179.45 180.23 3e8d h ALA 173 N 1.48 1.33 0.00 3.86 0.00 -1.91 -3.28 119.26 120.74 3e8d h ALA 173 Ca 0.44 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.06 3e8d h ALA 173 Cb 0.35 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3e8d h ALA 173 CO -0.23 0.40 -0.82 0.25 0.00 0.00 0.00 179.25 178.86 3e8d n THR 174 N -3.96 0.00 -1.00 0.00 -2.24 -1.03 -5.01 114.28 101.04 3e8d n THR 174 Ca -0.02 -0.17 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 3e8d n THR 174 Cb 0.39 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 69.22 3e8d n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3e8d n GLY 175 N 1.99 0.37 3.90 3.38 0.00 0.23 -5.03 105.19 110.04 3e8d n GLY 175 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3e8d n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3e8d s ARG 176 N -0.52 3.66 -0.11 1.61 0.52 -1.22 -4.78 118.95 118.11 3e8d s ARG 176 Ca 0.00 0.10 -0.05 0.00 -0.52 0.00 0.00 55.73 55.26 3e8d s ARG 176 Cb 0.00 -2.58 -0.04 0.00 0.52 0.00 0.00 34.95 32.85 3e8d s ARG 176 CO 0.00 0.14 0.07 0.71 0.02 0.00 0.00 175.30 176.25 3e8d s TYR 177 N -2.17 3.37 0.19 -0.53 1.51 -1.26 -0.23 117.35 118.22 3e8d s TYR 177 Ca 0.45 0.33 -0.05 0.00 -1.01 0.00 0.00 57.07 56.80 3e8d s TYR 177 Cb -0.11 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 3e8d s TYR 177 CO 0.31 0.55 0.21 0.71 -1.11 0.00 0.00 175.55 176.22 3e8d s TYR 178 N -0.80 0.81 -0.13 2.71 1.51 -0.14 -4.46 117.35 116.86 3e8d s TYR 178 Ca 0.13 -1.12 -0.06 0.00 -1.01 0.00 0.00 57.07 55.01 3e8d s TYR 178 Cb -0.12 -0.31 -0.04 0.00 -0.11 0.00 0.00 41.96 41.38 3e8d s TYR 178 CO 0.03 -0.69 0.08 0.00 -1.11 0.00 0.00 175.55 173.86 3e8d s ALA 179 N -4.08 3.59 -0.12 3.71 0.00 0.18 -0.79 121.76 124.26 3e8d s ALA 179 Ca 0.29 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.56 3e8d s ALA 179 Cb 0.05 -1.84 -0.00 0.00 0.00 0.00 0.00 23.12 21.33 3e8d s ALA 179 CO 0.07 0.47 -0.19 1.41 0.00 0.00 0.00 175.76 177.52 3e8d s MET 180 N -0.56 3.17 -0.24 0.00 1.75 0.26 -0.60 119.30 123.08 3e8d s MET 180 Ca 0.11 -0.80 -0.09 0.00 -1.25 0.00 0.00 55.69 53.67 3e8d s MET 180 Cb -0.12 -2.46 -0.04 0.00 2.84 0.00 0.00 34.83 35.05 3e8d s MET 180 CO 0.02 0.14 0.11 0.21 -0.65 0.00 0.00 175.02 174.85 3e8d s LYS 181 N 0.47 3.84 -0.35 4.11 2.20 0.08 0.00 119.74 130.10 3e8d s LYS 181 Ca -0.13 -0.39 0.01 0.00 -0.36 0.00 0.00 55.97 55.11 3e8d s LYS 181 Cb -0.17 -3.41 0.10 0.00 -1.51 0.00 0.00 37.83 32.84 3e8d s LYS 181 CO 0.05 -0.06 0.08 0.42 -0.36 0.00 0.00 175.35 175.48 3e8d s ILE 182 N 1.33 2.62 0.00 5.43 1.01 0.87 -1.32 121.20 131.14 3e8d s ILE 182 Ca 0.06 -2.14 -0.07 0.00 0.00 0.00 0.00 60.65 58.50 3e8d s ILE 182 Cb -0.15 -2.83 -0.05 0.00 0.01 0.00 0.00 42.46 39.45 3e8d s ILE 182 CO 0.05 -0.55 0.27 -0.76 0.00 0.00 0.00 174.94 173.95 3e8d s LEU 183 N 1.01 4.37 -0.20 2.97 1.43 -0.10 -2.31 118.68 125.85 3e8d s LEU 183 Ca 0.08 0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 53.56 3e8d s LEU 183 Cb -0.20 -2.65 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 3e8d s LEU 183 CO -0.06 0.26 0.48 -0.13 0.23 0.00 0.00 176.35 177.13 3e8d s ARG 184 N -1.72 4.18 0.27 1.70 0.52 -1.23 -0.14 118.95 122.53 3e8d s ARG 184 Ca 0.27 0.35 -0.02 0.00 -0.52 0.00 0.00 55.73 55.81 3e8d s ARG 184 Cb -0.13 -3.56 0.45 0.00 0.52 0.00 0.00 34.95 32.23 3e8d s ARG 184 CO 0.16 -0.12 1.86 0.87 0.02 0.00 0.00 175.30 178.08 3e8d h LYS 185 N 7.45 1.05 -0.60 3.54 1.57 -1.54 -2.14 116.57 125.89 3e8d h LYS 185 Ca -0.34 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.48 3e8d h LYS 185 Cb 1.16 -0.24 -0.08 0.00 0.08 0.00 0.00 32.23 33.15 3e8d h LYS 185 CO 0.73 0.69 0.19 1.49 -0.57 0.00 0.00 179.45 181.98 3e8d h GLU 186 N 1.08 0.33 -0.37 3.15 4.81 -1.94 0.66 114.58 122.30 3e8d h GLU 186 Ca 0.45 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.50 3e8d h GLU 186 Cb 0.28 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.58 3e8d h GLU 186 CO -0.21 0.22 -0.39 0.28 -0.73 0.00 0.00 179.01 178.18 3e8d h VAL 187 N 0.34 1.27 -0.18 0.32 2.07 -1.77 -1.73 116.25 116.58 3e8d h VAL 187 Ca 0.31 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.24 3e8d h VAL 187 Cb 0.42 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 31.59 3e8d h VAL 187 CO -0.35 0.52 0.02 0.40 0.02 0.00 0.00 177.57 178.18 3e8d h ILE 188 N 0.73 1.23 -0.76 4.57 2.04 -0.92 -1.40 117.51 123.00 3e8d h ILE 188 Ca 0.06 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.13 3e8d h ILE 188 Cb 0.98 1.40 -0.04 0.00 -0.74 0.00 0.00 36.82 38.42 3e8d h ILE 188 CO 0.09 0.23 0.36 0.40 0.00 0.00 0.00 178.15 179.23 3e8d h ILE 189 N 0.07 1.24 -0.07 -0.67 2.04 -0.94 -0.76 117.51 118.42 3e8d h ILE 189 Ca 0.05 -0.70 0.01 0.00 1.00 0.00 0.00 64.86 65.23 3e8d h ILE 189 Cb 0.33 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.67 3e8d h ILE 189 CO 0.00 0.29 -0.00 0.00 0.00 0.00 0.00 178.15 178.45 3e8d h ALA 190 N 1.30 0.06 -0.05 1.87 0.00 -1.12 -2.73 119.26 118.59 3e8d h ALA 190 Ca 0.26 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 3e8d h ALA 190 Cb 0.13 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.95 3e8d h ALA 190 CO -0.03 -0.47 0.00 1.63 0.00 0.00 0.00 179.25 180.37 3e8d n LYS 191 N -5.11 1.29 -3.63 0.00 5.02 -0.54 -4.93 118.16 110.26 3e8d n LYS 191 Ca -0.05 -0.44 -0.22 0.00 -2.02 0.00 0.00 58.31 55.58 3e8d n LYS 191 Cb 0.06 -1.37 0.06 0.00 -0.02 0.00 0.00 35.03 33.75 3e8d n LYS 191 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3e8d n ASP 192 N -0.38 -2.60 -1.38 4.39 4.64 -0.54 -4.93 116.55 115.75 3e8d n ASP 192 Ca 0.17 -0.72 -0.09 0.00 -1.38 0.00 0.00 54.79 52.77 3e8d n ASP 192 Cb 0.18 -4.49 0.18 0.00 -1.04 0.00 0.00 41.12 35.95 3e8d n ASP 192 CO 0.00 0.00 0.00 -0.62 -0.82 0.00 0.00 177.20 175.76 3e8d n GLU 193 N -4.38 2.02 0.07 -0.67 -0.58 -0.40 -4.74 120.64 111.95 3e8d n GLU 193 Ca -0.21 -3.25 -0.13 0.00 -0.42 0.00 0.00 57.16 53.15 3e8d n GLU 193 Cb 0.64 -1.90 -0.09 0.00 -0.57 0.00 0.00 31.44 29.52 3e8d n GLU 193 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3e8d h VAL 194 N 1.07 0.99 -0.21 2.62 2.07 -1.92 -1.84 116.25 119.04 3e8d h VAL 194 Ca 0.29 -0.78 0.04 0.00 0.82 0.00 0.00 66.70 67.08 3e8d h VAL 194 Cb 1.73 1.46 -0.04 0.00 -1.52 0.00 0.00 31.29 32.93 3e8d h VAL 194 CO 0.54 0.18 -0.05 0.00 0.02 0.00 0.00 177.57 178.26 3e8d h ALA 195 N 0.18 0.15 -0.60 1.67 0.00 -1.98 -0.48 119.26 118.20 3e8d h ALA 195 Ca -0.02 0.08 0.07 0.00 0.00 0.00 0.00 54.91 55.04 3e8d h ALA 195 Cb 0.45 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.33 3e8d h ALA 195 CO 0.03 -0.47 0.29 0.45 0.00 0.00 0.00 179.25 179.56 3e8d h HIS 196 N 0.01 0.53 -0.53 0.00 -0.00 -1.85 0.13 115.15 113.43 3e8d h HIS 196 Ca 0.10 0.02 -0.09 0.00 -0.00 0.00 0.00 60.37 60.41 3e8d h HIS 196 Cb 0.15 -0.15 -0.02 0.00 -0.00 0.00 0.00 27.41 27.39 3e8d h HIS 196 CO -0.22 0.22 -0.01 1.15 -0.00 0.00 0.00 177.93 179.07 3e8d h THR 197 N 0.54 1.26 -0.22 2.45 2.02 -0.65 -1.68 112.91 116.62 3e8d h THR 197 Ca 0.28 -1.09 -0.20 0.00 0.77 0.00 0.00 66.41 66.17 3e8d h THR 197 Cb 0.23 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 3e8d h THR 197 CO -0.21 0.39 -0.65 0.58 0.37 0.00 0.00 175.52 175.99 3e8d h VAL 198 N 0.84 1.28 -0.76 3.16 2.07 -0.78 -3.10 116.25 118.96 3e8d h VAL 198 Ca 0.15 -1.85 0.11 0.00 0.82 0.00 0.00 66.70 65.93 3e8d h VAL 198 Cb 0.51 1.80 -0.08 0.00 -1.52 0.00 0.00 31.29 32.01 3e8d h VAL 198 CO 0.03 0.59 0.38 0.74 0.02 0.00 0.00 177.57 179.33 3e8d h THR 199 N 0.58 0.80 -0.70 2.57 2.02 -0.53 -1.31 112.91 116.35 3e8d h THR 199 Ca -0.02 -0.21 0.08 0.00 0.77 0.00 0.00 66.41 67.03 3e8d h THR 199 Cb 1.26 0.14 -0.06 0.00 -1.74 0.00 0.00 68.15 67.75 3e8d h THR 199 CO 0.14 0.11 0.38 -0.08 0.37 0.00 0.00 175.52 176.44 3e8d h GLU 200 N 0.61 0.65 0.15 6.66 4.81 -1.24 -0.68 114.58 125.54 3e8d h GLU 200 Ca 0.39 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 3e8d h GLU 200 Cb 0.47 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.70 3e8d h GLU 200 CO -0.31 0.43 -0.07 1.03 -0.73 0.00 0.00 179.01 179.36 3e8d h SER 201 N 0.67 -0.17 -0.88 1.04 0.87 -1.40 -3.07 113.55 110.60 3e8d h SER 201 Ca 0.33 -0.31 0.04 0.00 -1.23 0.00 0.00 61.79 60.63 3e8d h SER 201 Cb 0.28 0.04 -0.06 0.00 -0.44 0.00 0.00 62.40 62.23 3e8d h SER 201 CO -0.22 0.25 0.56 -0.09 -0.53 0.00 0.00 176.83 176.79 3e8d h ARG 202 N -0.62 1.04 -0.31 2.24 2.43 -0.96 -0.13 114.38 118.06 3e8d h ARG 202 Ca -0.02 -0.06 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 3e8d h ARG 202 Cb 0.47 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3e8d h ARG 202 CO 0.03 0.69 0.12 0.28 -1.51 0.00 0.00 179.97 179.58 3e8d h VAL 203 N 1.07 1.18 0.00 0.20 2.07 -1.25 -2.91 116.25 116.61 3e8d h VAL 203 Ca 0.36 -0.56 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 3e8d h VAL 203 Cb 0.07 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 30.80 3e8d h VAL 203 CO -0.14 0.19 -0.17 -0.07 0.02 0.00 0.00 177.57 177.40 3e8d h LEU 204 N 0.36 0.00 -2.17 2.57 3.38 -1.18 -2.52 115.31 115.75 3e8d h LEU 204 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 3e8d h LEU 204 Cb 0.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.93 3e8d h LEU 204 CO -0.01 0.17 -0.05 1.56 0.09 0.00 0.00 178.44 180.20 3e8d h GLN 205 N 0.00 0.00 0.00 1.13 4.20 -0.85 -3.31 115.11 116.28 3e8d h GLN 205 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 3e8d h GLN 205 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 3e8d h GLN 205 CO 0.02 0.05 -0.98 0.09 -0.67 0.00 0.00 178.83 177.34 3e8d n ASN 206 N -3.38 4.92 -4.76 1.46 5.03 -1.11 -5.04 115.26 112.38 3e8d n ASN 206 Ca -0.02 0.00 -0.41 0.00 0.87 0.00 0.00 54.58 55.02 3e8d n ASN 206 Cb 0.19 0.81 -0.03 0.00 -1.02 0.00 0.00 39.78 39.73 3e8d n ASN 206 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 3e8d s THR 207 N -1.97 2.96 -0.08 3.41 -4.23 -0.97 -5.04 115.64 109.72 3e8d s THR 207 Ca 0.00 0.90 -0.03 0.00 -1.18 0.00 0.00 61.69 61.38 3e8d s THR 207 Cb 0.00 -3.57 0.04 0.00 1.34 0.00 0.00 72.50 70.31 3e8d s THR 207 CO 0.00 0.19 0.12 -0.60 -0.54 0.00 0.00 174.62 173.79 3e8d s ARG 208 N -1.18 0.00 -0.27 3.99 6.06 -1.26 -4.94 118.95 121.35 3e8d s ARG 208 Ca 0.51 0.43 -0.25 0.00 -2.50 0.00 0.00 55.73 53.92 3e8d s ARG 208 Cb -0.38 -0.53 0.10 0.00 0.06 0.00 0.00 34.95 34.20 3e8d s ARG 208 CO 0.46 -0.36 0.88 -1.58 -2.50 0.00 0.00 175.30 172.20 3e8d s HIS 209 N 2.24 -0.63 0.46 5.12 2.46 -1.26 -5.06 115.29 118.62 3e8d s HIS 209 Ca 0.04 1.52 0.18 0.00 0.47 0.00 0.00 55.06 57.27 3e8d s HIS 209 Cb -0.13 0.32 1.14 0.00 -0.13 0.00 0.00 32.58 33.78 3e8d s HIS 209 CO -0.05 -0.31 1.95 -1.00 -2.47 0.00 0.00 174.74 172.86 3e8d h PRO 210 N 4.56 0.30 -0.44 2.88 0.13 -1.97 -2.50 132.00 134.95 3e8d h PRO 210 Ca -0.28 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.83 3e8d h PRO 210 Cb 1.17 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3e8d h PRO 210 CO 0.08 0.20 0.00 1.19 -0.23 0.00 0.00 178.00 179.24 3e8d n PHE 211 N -4.45 1.40 -4.74 1.56 3.72 -1.26 -4.87 117.46 108.81 3e8d n PHE 211 Ca 0.12 -0.75 -0.33 0.00 -0.05 0.00 0.00 57.45 56.44 3e8d n PHE 211 Cb 0.52 -0.35 -0.12 0.00 -0.94 0.00 0.00 39.48 38.59 3e8d n PHE 211 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3e8d s LEU 212 N -2.49 2.96 0.11 4.37 1.43 -0.94 -1.28 118.68 122.83 3e8d s LEU 212 Ca 0.47 -0.11 -0.31 0.00 -1.03 0.00 0.00 54.13 53.14 3e8d s LEU 212 Cb 0.35 -1.63 -0.09 0.00 0.03 0.00 0.00 46.19 44.85 3e8d s LEU 212 CO 0.15 0.34 1.65 -0.89 0.23 0.00 0.00 176.35 177.83 3e8d s THR 213 N -0.69 2.84 0.08 5.49 2.01 -0.96 -4.72 115.64 119.70 3e8d s THR 213 Ca 0.10 0.42 -0.28 0.00 0.31 0.00 0.00 61.69 62.24 3e8d s THR 213 Cb -0.11 -3.27 -0.06 0.00 0.01 0.00 0.00 72.50 69.08 3e8d s THR 213 CO 0.01 0.01 0.89 0.00 -0.69 0.00 0.00 174.62 174.84 3e8d s ALA 214 N 2.19 3.29 -0.31 7.40 0.00 -1.26 -4.99 121.76 128.08 3e8d s ALA 214 Ca 0.74 0.46 -0.17 0.00 0.00 0.00 0.00 51.96 52.98 3e8d s ALA 214 Cb -0.42 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.51 3e8d s ALA 214 CO 0.32 0.01 0.49 -1.17 0.00 0.00 0.00 175.76 175.41 3e8d s LEU 215 N -0.01 4.21 -0.09 0.00 2.96 -1.26 -2.89 118.68 121.61 3e8d s LEU 215 Ca 0.44 0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 54.52 3e8d s LEU 215 Cb -0.22 -2.58 -0.01 0.00 0.50 0.00 0.00 46.19 43.88 3e8d s LEU 215 CO 0.27 -0.37 0.04 0.50 -1.32 0.00 0.00 176.35 175.47 3e8d h LYS 216 N 8.29 -0.03 -5.98 1.98 1.63 -0.83 -3.41 116.57 118.21 3e8d h LYS 216 Ca -0.29 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 58.95 3e8d h LYS 216 Cb 1.14 0.01 -0.26 0.00 -0.60 0.00 0.00 32.23 32.51 3e8d h LYS 216 CO 0.73 -0.02 -0.84 0.71 -3.45 0.00 0.00 179.45 176.58 3e8d s TYR 217 N -1.62 1.75 -0.10 1.91 2.02 -0.93 -1.06 117.35 119.32 3e8d s TYR 217 Ca -0.00 -0.36 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 3e8d s TYR 217 Cb 0.00 -1.05 0.01 0.00 -0.40 0.00 0.00 41.96 40.51 3e8d s TYR 217 CO 0.01 0.07 -0.21 0.00 -1.57 0.00 0.00 175.55 173.85 3e8d s ALA 218 N -0.75 1.99 0.38 3.71 0.00 -0.03 -0.42 121.76 126.64 3e8d s ALA 218 Ca 0.07 -0.88 -0.11 0.00 0.00 0.00 0.00 51.96 51.04 3e8d s ALA 218 Cb -0.08 -0.81 0.04 0.00 0.00 0.00 0.00 23.12 22.26 3e8d s ALA 218 CO 0.01 0.15 0.68 -0.59 0.00 0.00 0.00 175.76 176.02 3e8d s PHE 219 N 0.57 0.48 0.17 0.00 -0.71 -0.66 0.09 117.98 117.92 3e8d s PHE 219 Ca -0.14 -1.00 -0.14 0.00 -1.04 0.00 0.00 56.93 54.61 3e8d s PHE 219 Cb -0.17 0.51 0.02 0.00 -1.21 0.00 0.00 43.02 42.17 3e8d s PHE 219 CO 0.05 -1.43 0.42 1.14 -1.34 0.00 0.00 175.22 174.06 3e8d s GLN 220 N -2.52 1.24 0.15 1.99 -2.07 -1.26 -0.96 119.66 116.22 3e8d s GLN 220 Ca 0.21 -0.93 0.00 0.00 -1.82 0.00 0.00 55.36 52.83 3e8d s GLN 220 Cb -0.03 0.46 0.00 0.00 -1.09 0.00 0.00 33.01 32.35 3e8d s GLN 220 CO 0.15 -0.49 0.01 0.25 -1.32 0.00 0.00 175.29 173.89 3e8d n THR 221 N -0.27 0.00 0.30 3.63 -2.24 -0.39 -4.97 114.28 110.33 3e8d n THR 221 Ca -0.11 -0.67 0.16 0.00 -2.27 0.00 0.00 64.05 61.16 3e8d n THR 221 Cb 0.63 0.08 0.91 0.00 -2.10 0.00 0.00 70.33 69.85 3e8d n THR 221 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 3e8d h HIS 222 N 1.01 0.00 0.00 4.78 2.07 -1.96 -3.33 115.15 117.72 3e8d h HIS 222 Ca -0.12 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.40 3e8d h HIS 222 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 3e8d h HIS 222 CO 0.00 0.03 0.00 -0.40 -3.07 0.00 0.00 177.93 174.49 3e8d n ASP 223 N -3.68 0.14 -4.22 3.10 5.75 -1.26 -4.90 116.55 111.47 3e8d n ASP 223 Ca -0.03 -0.55 -0.20 0.00 -0.01 0.00 0.00 54.79 54.01 3e8d n ASP 223 Cb 0.12 0.16 -0.12 0.00 -1.03 0.00 0.00 41.12 40.25 3e8d n ASP 223 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 3e8d s ARG 224 N -0.16 0.96 -0.13 0.11 0.52 -1.25 -1.34 118.95 117.66 3e8d s ARG 224 Ca 0.00 -1.10 -0.00 0.00 -0.52 0.00 0.00 55.73 54.11 3e8d s ARG 224 Cb 0.00 -0.99 -0.01 0.00 0.52 0.00 0.00 34.95 34.46 3e8d s ARG 224 CO 0.00 0.22 -0.13 -0.51 0.02 0.00 0.00 175.30 174.89 3e8d s LEU 225 N -2.01 2.69 -0.10 2.53 1.43 0.81 -1.26 118.68 122.77 3e8d s LEU 225 Ca 0.04 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.82 3e8d s LEU 225 Cb -0.08 -1.60 0.01 0.00 0.03 0.00 0.00 46.19 44.54 3e8d s LEU 225 CO 0.03 0.16 -0.19 0.00 0.23 0.00 0.00 176.35 176.58 3e8d s PHE 227 N 0.67 2.98 -0.29 0.00 0.40 -0.44 -1.65 117.98 119.66 3e8d s PHE 227 Ca -0.13 -0.27 -0.01 0.00 -0.60 0.00 0.00 56.93 55.92 3e8d s PHE 227 Cb -0.16 -1.89 0.05 0.00 0.51 0.00 0.00 43.02 41.52 3e8d s PHE 227 CO 0.03 0.02 -0.01 0.08 0.70 0.00 0.00 175.22 176.04 3e8d s VAL 228 N 0.11 2.93 0.40 -0.44 1.01 0.44 -0.74 120.40 124.11 3e8d s VAL 228 Ca -0.02 -1.36 0.04 0.00 0.00 0.00 0.00 61.98 60.64 3e8d s VAL 228 Cb -0.14 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 3e8d s VAL 228 CO 0.03 -0.07 0.04 -0.04 0.00 0.00 0.00 175.10 175.06 3e8d s MET 229 N 1.25 1.91 0.14 2.72 1.00 0.23 -0.08 119.30 126.48 3e8d s MET 229 Ca -0.05 -2.12 -0.31 0.00 0.00 0.00 0.00 55.69 53.21 3e8d s MET 229 Cb -0.19 -1.22 -0.08 0.00 0.00 0.00 0.00 34.83 33.34 3e8d s MET 229 CO -0.02 -0.22 1.39 -1.83 0.00 0.00 0.00 175.02 174.34 3e8d s GLU 230 N -3.80 4.32 -0.14 2.03 -1.05 -1.14 -0.64 118.70 118.27 3e8d s GLU 230 Ca 0.28 2.11 -0.29 0.00 -0.15 0.00 0.00 54.97 56.92 3e8d s GLU 230 Cb 0.07 -3.22 -0.04 0.00 -0.44 0.00 0.00 34.13 30.50 3e8d s GLU 230 CO 0.14 -0.42 1.63 -0.47 0.95 0.00 0.00 175.26 177.09 3e8d s TYR 231 N 0.84 2.06 -0.87 4.83 5.04 -1.26 -4.59 117.35 123.40 3e8d s TYR 231 Ca 0.63 0.41 -0.23 0.00 -2.44 0.00 0.00 57.07 55.45 3e8d s TYR 231 Cb -0.38 -3.92 0.07 0.00 0.35 0.00 0.00 41.96 38.08 3e8d s TYR 231 CO 0.33 -3.31 1.25 0.00 -1.34 0.00 0.00 175.55 172.48 3e8d s ALA 232 N 4.67 2.94 0.52 3.97 0.00 -1.26 -4.80 121.76 127.81 3e8d s ALA 232 Ca 0.72 -2.10 0.19 0.00 0.00 0.00 0.00 51.96 50.77 3e8d s ALA 232 Cb -0.29 -4.24 1.31 0.00 0.00 0.00 0.00 23.12 19.91 3e8d s ALA 232 CO 0.29 -3.25 2.10 -0.91 0.00 0.00 0.00 175.76 173.99 3e8d h ASN 233 N 9.59 0.00 0.83 0.00 4.21 -1.83 -1.52 115.58 126.86 3e8d h ASN 233 Ca -0.01 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.50 3e8d h ASN 233 Cb 1.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.23 3e8d h ASN 233 CO 1.28 0.00 0.00 1.23 -1.29 0.00 0.00 177.43 178.65 3e8d h GLY 234 N 0.00 0.00 0.00 2.83 0.00 -1.15 -3.42 103.07 101.33 3e8d h GLY 234 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.42 3e8d h GLY 234 CO -0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 3e8d n GLY 235 N 0.13 -1.41 3.82 4.60 0.00 -0.57 -4.64 105.19 107.12 3e8d n GLY 235 Ca 0.02 -1.27 -0.36 0.00 0.00 0.00 0.00 46.02 44.41 3e8d n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3e8d s GLU 236 N 0.00 4.16 0.39 1.61 2.02 -1.26 -0.41 118.70 125.20 3e8d s GLU 236 Ca 0.00 0.72 0.14 0.00 0.02 0.00 0.00 54.97 55.86 3e8d s GLU 236 Cb 0.00 -2.96 0.98 0.00 0.10 0.00 0.00 34.13 32.26 3e8d s GLU 236 CO 0.00 0.46 1.83 -0.07 0.02 0.00 0.00 175.26 177.51 3e8d h LEU 237 N 3.64 0.52 -0.93 1.80 4.07 -0.65 -0.90 115.31 122.85 3e8d h LEU 237 Ca -0.48 0.06 0.15 0.00 0.08 0.00 0.00 57.88 57.68 3e8d h LEU 237 Cb 1.20 -0.04 -0.09 0.00 1.08 0.00 0.00 40.66 42.80 3e8d h LEU 237 CO 0.65 0.20 0.54 0.15 -1.08 0.00 0.00 178.44 178.91 3e8d h PHE 238 N 0.51 0.97 0.11 1.13 3.57 -1.67 0.16 116.94 121.73 3e8d h PHE 238 Ca 0.50 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 62.03 3e8d h PHE 238 Cb 1.09 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.54 3e8d h PHE 238 CO -0.00 0.28 -0.05 0.35 -2.23 0.00 0.00 178.31 176.66 3e8d h PHE 239 N 0.78 -0.13 -0.06 0.41 3.57 -1.48 -2.16 116.94 117.86 3e8d h PHE 239 Ca 0.50 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.98 3e8d h PHE 239 Cb 0.66 0.04 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 3e8d h PHE 239 CO -0.04 0.01 -0.02 0.45 -2.23 0.00 0.00 178.31 176.48 3e8d h HIS 240 N -0.25 0.14 -0.59 0.41 3.86 -1.21 -1.67 115.15 115.84 3e8d h HIS 240 Ca -0.01 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.14 3e8d h HIS 240 Cb 0.20 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.61 3e8d h HIS 240 CO -0.04 0.47 0.27 1.25 0.86 0.00 0.00 177.93 180.74 3e8d h LEU 241 N -0.23 0.76 -0.83 2.43 5.85 -0.80 0.36 115.31 122.85 3e8d h LEU 241 Ca 0.02 -0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.61 3e8d h LEU 241 Cb 0.43 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.23 3e8d h LEU 241 CO 0.01 0.66 0.33 0.28 -0.34 0.00 0.00 178.44 179.37 3e8d h SER 242 N 0.84 1.10 0.07 1.25 0.02 -1.24 0.49 113.55 116.07 3e8d h SER 242 Ca 0.21 -0.16 -0.28 0.00 -0.84 0.00 0.00 61.79 60.71 3e8d h SER 242 Cb 0.11 -0.28 0.02 0.00 0.14 0.00 0.00 62.40 62.39 3e8d h SER 242 CO -0.02 0.96 -1.13 -0.09 -1.14 0.00 0.00 176.83 175.40 3e8d h ARG 243 N 1.16 0.66 0.00 3.45 2.43 -0.41 -3.32 114.38 118.35 3e8d h ARG 243 Ca 0.27 -0.78 0.00 0.00 -0.81 0.00 0.00 59.98 58.66 3e8d h ARG 243 Cb 0.20 0.24 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 3e8d h ARG 243 CO -0.02 1.35 -0.76 0.39 -1.51 0.00 0.00 179.97 179.41 3e8d n GLU 244 N -3.82 0.16 0.00 0.20 1.02 0.12 -4.97 120.64 113.35 3e8d n GLU 244 Ca -0.12 0.01 0.00 0.00 -0.02 0.00 0.00 57.16 57.03 3e8d n GLU 244 Cb 0.93 -1.57 0.00 0.00 -0.02 0.00 0.00 31.44 30.78 3e8d n GLU 244 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3e8d n ARG 245 N -1.78 0.00 -3.62 3.49 5.12 0.17 -4.79 116.66 115.24 3e8d n ARG 245 Ca 0.04 0.00 -0.16 0.00 -1.93 0.00 0.00 57.85 55.80 3e8d n ARG 245 Cb 0.39 -0.03 -0.07 0.00 -1.16 0.00 0.00 32.46 31.59 3e8d n ARG 245 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 3e8d s VAL 246 N 0.00 0.02 0.23 1.55 0.11 -1.26 -4.32 120.40 116.73 3e8d s VAL 246 Ca 0.00 -0.17 0.06 0.00 -2.93 0.00 0.00 61.98 58.94 3e8d s VAL 246 Cb 0.00 -0.84 -0.04 0.00 -1.53 0.00 0.00 36.38 33.98 3e8d s VAL 246 CO 0.00 -0.10 0.20 -0.36 -3.33 0.00 0.00 175.10 171.51 3e8d s PHE 247 N -1.09 3.16 0.52 1.54 0.08 0.58 -5.05 117.98 117.71 3e8d s PHE 247 Ca -0.11 -0.07 -0.19 0.00 0.12 0.00 0.00 56.93 56.68 3e8d s PHE 247 Cb -0.02 -1.45 -0.07 0.00 -0.57 0.00 0.00 43.02 40.91 3e8d s PHE 247 CO 0.07 0.51 1.05 0.95 -0.10 0.00 0.00 175.22 177.70 3e8d s THR 248 N -2.02 3.76 0.39 0.64 -4.23 -1.26 -4.47 115.64 108.44 3e8d s THR 248 Ca 0.33 1.01 0.15 0.00 -1.18 0.00 0.00 61.69 62.00 3e8d s THR 248 Cb -0.09 -3.42 0.37 0.00 1.34 0.00 0.00 72.50 70.70 3e8d s THR 248 CO 0.25 -0.32 1.83 -0.33 -0.54 0.00 0.00 174.62 175.51 3e8d h GLU 249 N 1.19 0.47 0.02 3.99 5.08 -1.94 -0.17 114.58 123.22 3e8d h GLU 249 Ca -0.49 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.84 3e8d h GLU 249 Cb 1.22 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.37 3e8d h GLU 249 CO 0.58 0.31 -0.01 0.93 -1.00 0.00 0.00 179.01 179.83 3e8d h GLU 250 N 0.49 -0.02 -0.79 2.33 3.07 -1.99 0.14 114.58 117.81 3e8d h GLU 250 Ca 0.51 0.00 -0.02 0.00 -0.50 0.00 0.00 59.36 59.36 3e8d h GLU 250 Cb 1.16 0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 29.04 3e8d h GLU 250 CO -0.23 0.14 0.43 -0.09 -1.40 0.00 0.00 179.01 177.86 3e8d h ARG 251 N -0.19 1.11 -0.33 2.33 2.43 -1.53 -1.53 114.38 116.67 3e8d h ARG 251 Ca -0.00 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 3e8d h ARG 251 Cb 0.18 -0.22 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3e8d h ARG 251 CO 0.00 0.82 0.18 0.00 -1.51 0.00 0.00 179.97 179.47 3e8d h ALA 252 N 1.23 0.43 -0.90 2.80 0.00 -0.98 -2.55 119.26 119.28 3e8d h ALA 252 Ca 0.28 -0.07 0.13 0.00 0.00 0.00 0.00 54.91 55.25 3e8d h ALA 252 Cb 0.04 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.62 3e8d h ALA 252 CO -0.04 -0.05 0.58 -0.09 0.00 0.00 0.00 179.25 179.65 3e8d h ARG 253 N 0.42 0.74 0.07 0.00 2.43 -0.13 0.23 114.38 118.13 3e8d h ARG 253 Ca 0.12 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.24 3e8d h ARG 253 Cb 0.05 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.44 3e8d h ARG 253 CO -0.02 0.49 -0.03 0.35 -1.51 0.00 0.00 179.97 179.25 3e8d h PHE 254 N 0.76 -0.08 -0.27 2.20 3.57 -0.96 -1.83 116.94 120.32 3e8d h PHE 254 Ca 0.45 -0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.91 3e8d h PHE 254 Cb 0.65 0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.40 3e8d h PHE 254 CO -0.00 0.25 0.03 1.88 -2.23 0.00 0.00 178.31 178.24 3e8d h TYR 255 N -0.42 0.49 -0.64 0.41 0.05 -1.05 -2.95 116.97 112.86 3e8d h TYR 255 Ca -0.01 -0.07 0.11 0.00 0.05 0.00 0.00 58.73 58.81 3e8d h TYR 255 Cb 0.37 -0.13 -0.08 0.00 1.01 0.00 0.00 36.73 37.89 3e8d h TYR 255 CO 0.03 0.57 0.22 0.78 -1.05 0.00 0.00 178.16 178.72 3e8d h GLY 256 N 0.26 0.89 1.01 3.88 0.00 -0.59 -1.20 103.07 107.33 3e8d h GLY 256 Ca 0.08 -0.10 0.01 0.00 0.00 0.00 0.00 47.33 47.32 3e8d h GLY 256 CO 0.01 -0.06 0.65 0.00 0.00 0.00 0.00 176.54 177.14 3e8d h ALA 257 N 1.46 1.26 -0.13 3.60 0.00 -1.25 0.12 119.26 124.33 3e8d h ALA 257 Ca 0.33 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 3e8d h ALA 257 Cb 0.46 -0.40 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 3e8d h ALA 257 CO -0.35 0.66 -0.55 0.93 0.00 0.00 0.00 179.25 179.93 3e8d h GLU 258 N 1.35 0.38 -0.30 0.00 5.08 -1.21 -1.44 114.58 118.45 3e8d h GLU 258 Ca 0.36 -0.24 -0.16 0.00 -1.00 0.00 0.00 59.36 58.32 3e8d h GLU 258 Cb -0.15 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 3e8d h GLU 258 CO -0.08 0.83 -0.45 0.82 -1.00 0.00 0.00 179.01 179.14 3e8d h ILE 259 N 0.29 1.29 -0.62 3.13 2.04 -0.62 -2.06 117.51 120.96 3e8d h ILE 259 Ca 0.00 -1.64 -0.04 0.00 1.00 0.00 0.00 64.86 64.19 3e8d h ILE 259 Cb 1.06 1.53 -0.03 0.00 -0.74 0.00 0.00 36.82 38.65 3e8d h ILE 259 CO 0.09 0.53 0.23 0.58 0.00 0.00 0.00 178.15 179.58 3e8d h VAL 260 N 0.62 1.24 -0.35 1.67 2.07 -0.68 -0.14 116.25 120.68 3e8d h VAL 260 Ca 0.04 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.84 3e8d h VAL 260 Cb 1.02 0.57 -0.04 0.00 -1.52 0.00 0.00 31.29 31.32 3e8d h VAL 260 CO 0.10 0.30 0.09 -1.28 0.02 0.00 0.00 177.57 176.80 3e8d h SER 261 N 0.87 0.07 -0.45 0.57 0.87 -1.11 0.27 113.55 114.63 3e8d h SER 261 Ca 0.20 0.05 -0.05 0.00 -1.23 0.00 0.00 61.79 60.76 3e8d h SER 261 Cb 0.23 0.05 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 3e8d h SER 261 CO -0.01 0.07 0.08 0.00 -0.53 0.00 0.00 176.83 176.44 3e8d h ALA 262 N 1.25 0.60 -0.44 6.23 0.00 -1.17 -2.33 119.26 123.40 3e8d h ALA 262 Ca 0.16 -0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 3e8d h ALA 262 Cb 0.17 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3e8d h ALA 262 CO -0.19 0.32 -0.11 -0.07 0.00 0.00 0.00 179.25 179.19 3e8d h LEU 263 N 0.61 0.80 -0.41 0.00 3.38 -0.73 -1.30 115.31 117.66 3e8d h LEU 263 Ca 0.14 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.87 3e8d h LEU 263 Cb 0.38 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 3e8d h LEU 263 CO 0.01 0.93 0.27 -0.08 0.09 0.00 0.00 178.44 179.66 3e8d h GLU 264 N 0.73 0.55 0.15 1.13 4.81 -0.87 -0.73 114.58 120.34 3e8d h GLU 264 Ca 0.12 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3e8d h GLU 264 Cb 0.60 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 3e8d h GLU 264 CO 0.04 0.36 -0.13 -0.92 -0.73 0.00 0.00 179.01 177.63 3e8d h TYR 265 N 0.56 -0.35 -0.29 0.92 3.20 -1.05 -0.13 116.97 119.84 3e8d h TYR 265 Ca 0.15 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.02 3e8d h TYR 265 Cb -0.06 0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.32 3e8d h TYR 265 CO -0.05 -0.21 0.19 -0.07 -1.64 0.00 0.00 178.16 176.38 3e8d h LEU 266 N -0.30 0.34 -1.36 2.82 3.38 -1.15 -2.30 115.31 116.75 3e8d h LEU 266 Ca 0.00 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 57.89 3e8d h LEU 266 Cb 0.28 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3e8d h LEU 266 CO -0.03 0.27 -0.19 0.45 0.09 0.00 0.00 178.44 179.03 3e8d h HIS 267 N 0.39 0.20 0.00 1.13 3.86 -1.01 -0.53 115.15 119.18 3e8d h HIS 267 Ca 0.11 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.25 3e8d h HIS 267 Cb -0.02 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.39 3e8d h HIS 267 CO -0.05 0.38 -0.20 0.66 0.86 0.00 0.00 177.93 179.58 3e8d h SER 268 N 0.18 0.00 -0.41 2.45 4.64 -0.70 -2.54 113.55 117.17 3e8d h SER 268 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 3e8d h SER 268 Cb 0.45 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3e8d h SER 268 CO 0.03 0.20 0.00 0.54 -0.87 0.00 0.00 176.83 176.73 3e8d n ARG 269 N -3.46 2.36 -3.64 4.77 5.12 -0.34 -4.93 116.66 116.55 3e8d n ARG 269 Ca -0.00 -1.63 -0.23 0.00 -1.93 0.00 0.00 57.85 54.05 3e8d n ARG 269 Cb 0.37 -1.51 0.06 0.00 -1.16 0.00 0.00 32.46 30.23 3e8d n ARG 269 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 3e8d n ASP 270 N 0.65 -4.03 -3.99 0.55 8.00 -0.96 -4.77 116.55 112.00 3e8d n ASP 270 Ca 0.15 -0.66 -0.27 0.00 0.71 0.00 0.00 54.79 54.72 3e8d n ASP 270 Cb 0.49 -4.66 -0.17 0.00 -0.02 0.00 0.00 41.12 36.76 3e8d n ASP 270 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3e8d s VAL 271 N -3.39 1.24 -0.22 2.53 1.01 -0.42 -1.33 120.40 119.82 3e8d s VAL 271 Ca 0.35 -0.47 -0.08 0.00 0.00 0.00 0.00 61.98 61.77 3e8d s VAL 271 Cb -0.16 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.00 3e8d s VAL 271 CO 0.76 0.39 0.10 -0.69 0.00 0.00 0.00 175.10 175.67 3e8d s VAL 272 N 1.19 4.90 -0.00 2.92 1.01 -0.82 -3.19 120.40 126.41 3e8d s VAL 272 Ca -0.04 0.01 -0.20 0.00 0.00 0.00 0.00 61.98 61.76 3e8d s VAL 272 Cb -0.14 -3.25 -0.27 0.00 0.00 0.00 0.00 36.38 32.72 3e8d s VAL 272 CO -0.03 0.39 1.04 0.22 0.00 0.00 0.00 175.10 176.72 3e8d h TYR 273 N 7.31 0.66 0.00 5.22 3.20 -1.87 -2.01 116.97 129.48 3e8d h TYR 273 Ca -0.37 -0.40 0.00 0.00 3.14 0.00 0.00 58.73 61.09 3e8d h TYR 273 Cb 1.17 -0.06 0.00 0.00 1.54 0.00 0.00 36.73 39.38 3e8d h TYR 273 CO 0.62 1.25 0.00 0.54 -1.64 0.00 0.00 178.16 178.94 3e8d n ARG 274 N -4.12 -0.33 -2.75 1.82 1.74 -1.26 -3.61 116.66 108.16 3e8d n ARG 274 Ca -0.12 0.08 -0.03 0.00 -0.77 0.00 0.00 57.85 57.01 3e8d n ARG 274 Cb 0.77 -3.62 0.07 0.00 -1.02 0.00 0.00 32.46 28.66 3e8d n ARG 274 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3e8d n ASP 275 N -0.17 0.40 -4.65 0.55 2.03 -1.26 -4.44 116.55 109.02 3e8d n ASP 275 Ca 0.00 -2.26 -0.42 0.00 0.52 0.00 0.00 54.79 52.63 3e8d n ASP 275 Cb 0.08 -0.03 -0.03 0.00 -0.72 0.00 0.00 41.12 40.42 3e8d n ASP 275 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 3e8d s ILE 276 N -2.25 3.38 0.26 5.18 -1.09 -1.26 -4.83 121.20 120.60 3e8d s ILE 276 Ca 0.22 0.46 -0.21 0.00 -2.23 0.00 0.00 60.65 58.88 3e8d s ILE 276 Cb 0.39 -3.32 0.03 0.00 -1.58 0.00 0.00 42.46 37.98 3e8d s ILE 276 CO -0.05 -0.06 0.71 -1.59 -1.23 0.00 0.00 174.94 172.71 3e8d s LYS 277 N 4.37 1.72 0.45 2.79 -2.85 -1.26 -4.78 119.74 120.19 3e8d s LYS 277 Ca 0.80 -0.92 0.11 0.00 -1.00 0.00 0.00 55.97 54.95 3e8d s LYS 277 Cb -0.35 0.61 1.00 0.00 -2.06 0.00 0.00 37.83 37.02 3e8d s LYS 277 CO 0.34 -0.79 2.06 -0.07 0.10 0.00 0.00 175.35 176.99 3e8d h LEU 278 N 2.00 0.24 -0.91 2.77 3.38 -1.93 -1.84 115.31 119.01 3e8d h LEU 278 Ca -0.21 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.63 3e8d h LEU 278 Cb 1.26 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.93 3e8d h LEU 278 CO 0.25 0.22 -0.49 -0.33 0.09 0.00 0.00 178.44 178.18 3e8d h GLU 279 N 0.27 0.12 -0.42 1.13 3.07 -1.96 -2.45 114.58 114.34 3e8d h GLU 279 Ca 0.07 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 3e8d h GLU 279 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 3e8d h GLU 279 CO -0.01 0.59 0.00 0.09 -1.40 0.00 0.00 179.01 178.28 3e8d n ASN 280 N -3.95 2.86 -4.21 1.42 3.02 -0.72 -4.74 115.26 108.93 3e8d n ASN 280 Ca -0.02 -1.93 -0.37 0.00 -0.03 0.00 0.00 54.58 52.23 3e8d n ASN 280 Cb 0.52 -0.27 -0.12 0.00 -0.61 0.00 0.00 39.78 39.30 3e8d n ASN 280 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3e8d s LEU 281 N -1.29 4.48 0.42 3.41 1.43 -1.02 -0.52 118.68 125.60 3e8d s LEU 281 Ca 0.37 -1.41 0.07 0.00 -1.03 0.00 0.00 54.13 52.13 3e8d s LEU 281 Cb 0.20 -1.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.57 3e8d s LEU 281 CO 0.28 -0.38 0.30 -0.04 0.23 0.00 0.00 176.35 176.74 3e8d s MET 282 N 1.30 2.40 -0.04 1.70 -1.94 -0.30 -0.23 119.30 122.19 3e8d s MET 282 Ca -0.00 -1.67 0.06 0.00 -1.71 0.00 0.00 55.69 52.37 3e8d s MET 282 Cb -0.21 -2.22 -0.01 0.00 2.01 0.00 0.00 34.83 34.41 3e8d s MET 282 CO 0.00 -0.18 -0.24 -0.51 -0.01 0.00 0.00 175.02 174.08 3e8d s LEU 283 N -4.05 2.04 0.86 -0.03 1.43 0.45 0.88 118.68 120.26 3e8d s LEU 283 Ca 0.45 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.96 3e8d s LEU 283 Cb -0.00 -1.29 0.15 0.00 0.03 0.00 0.00 46.19 45.07 3e8d s LEU 283 CO 0.26 0.25 1.19 1.51 0.23 0.00 0.00 176.35 179.79 3e8d s ASP 284 N -0.26 3.81 0.58 2.29 1.47 -0.64 -0.90 116.67 123.03 3e8d s ASP 284 Ca 0.00 0.26 0.28 0.00 1.18 0.00 0.00 52.55 54.27 3e8d s ASP 284 Cb -0.12 -0.52 1.57 0.00 -0.34 0.00 0.00 42.92 43.51 3e8d s ASP 284 CO 0.02 -2.28 2.02 0.07 0.68 0.00 0.00 175.17 175.69 3e8d h LYS 285 N -1.19 0.00 0.00 2.11 2.10 -1.91 0.36 116.57 118.03 3e8d h LYS 285 Ca -0.43 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.12 3e8d h LYS 285 Cb 1.27 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.58 3e8d h LYS 285 CO 0.46 0.00 -0.86 -0.44 -2.00 0.00 0.00 179.45 176.61 3e8d h ASP 286 N 0.00 0.00 0.00 7.07 3.32 -1.92 -3.35 116.42 121.54 3e8d h ASP 286 Ca 0.14 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.19 3e8d h ASP 286 Cb 0.76 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.31 3e8d h ASP 286 CO -0.00 0.39 0.00 0.61 -1.72 0.00 0.00 179.24 178.52 3e8d n GLY 287 N 1.27 1.33 3.87 2.75 0.00 0.12 -4.54 105.19 109.98 3e8d n GLY 287 Ca -0.02 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.68 3e8d n GLY 287 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 3e8d s HIS 288 N -2.00 3.42 0.36 1.61 3.76 -1.26 -4.78 115.29 116.40 3e8d s HIS 288 Ca 0.00 1.00 -0.28 0.00 -0.15 0.00 0.00 55.06 55.63 3e8d s HIS 288 Cb 0.00 -2.37 -0.10 0.00 1.11 0.00 0.00 32.58 31.21 3e8d s HIS 288 CO 0.00 0.13 1.38 0.42 -0.85 0.00 0.00 174.74 175.82 3e8d s ILE 289 N -2.00 2.43 -0.28 0.60 -1.09 -1.26 -1.61 121.20 117.98 3e8d s ILE 289 Ca 0.50 0.43 -0.03 0.00 -2.23 0.00 0.00 60.65 59.32 3e8d s ILE 289 Cb -0.11 -3.27 0.10 0.00 -1.58 0.00 0.00 42.46 37.60 3e8d s ILE 289 CO 0.22 0.10 0.11 -0.54 -1.23 0.00 0.00 174.94 173.60 3e8d s LYS 290 N -1.98 0.40 0.25 2.79 -0.14 0.25 -4.33 119.74 116.98 3e8d s LYS 290 Ca 0.52 -0.69 -0.30 0.00 -1.36 0.00 0.00 55.97 54.14 3e8d s LYS 290 Cb -0.42 -1.55 -0.10 0.00 -1.68 0.00 0.00 37.83 34.09 3e8d s LYS 290 CO 0.57 -0.97 1.35 0.42 -0.76 0.00 0.00 175.35 175.96 3e8d s ILE 291 N 1.92 2.91 0.18 2.17 1.01 -0.40 -1.15 121.20 127.84 3e8d s ILE 291 Ca 0.08 0.79 0.05 0.00 0.00 0.00 0.00 60.65 61.57 3e8d s ILE 291 Cb -0.16 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.75 3e8d s ILE 291 CO -0.30 0.14 -0.08 -0.89 0.00 0.00 0.00 174.94 173.82 3e8d s THR 292 N -0.26 1.20 -0.19 2.92 2.01 0.32 -2.25 115.64 119.39 3e8d s THR 292 Ca 0.55 -2.07 -0.05 0.00 0.31 0.00 0.00 61.69 60.43 3e8d s THR 292 Cb -0.39 -2.02 0.02 0.00 0.01 0.00 0.00 72.50 70.12 3e8d s THR 292 CO 0.43 -0.60 0.10 -0.67 -0.69 0.00 0.00 174.62 173.19 3e8d n ASP 293 N -0.29 -3.60 -1.43 3.53 2.03 -1.26 -4.77 116.55 110.75 3e8d n ASP 293 Ca -0.08 1.08 -0.07 0.00 0.52 0.00 0.00 54.79 56.23 3e8d n ASP 293 Cb 0.62 -4.33 0.21 0.00 -0.72 0.00 0.00 41.12 36.90 3e8d n ASP 293 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 3e8d n PHE 294 N 0.94 1.62 1.56 -0.67 3.01 -1.26 -4.69 117.46 117.96 3e8d n PHE 294 Ca -0.17 -1.55 0.08 0.00 1.01 0.00 0.00 57.45 56.81 3e8d n PHE 294 Cb 0.26 -0.59 0.34 0.00 -0.01 0.00 0.00 39.48 39.49 3e8d n PHE 294 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3e8d n GLY 295 N -1.00 -0.30 0.09 1.37 0.00 -1.26 -3.10 105.19 100.99 3e8d n GLY 295 Ca 0.39 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 46.20 3e8d n GLY 295 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3e8d n LEU 296 N -0.15 1.71 -4.76 0.99 4.77 -1.26 -4.60 117.00 113.69 3e8d n LEU 296 Ca 0.12 -2.14 -0.41 0.00 -0.03 0.00 0.00 56.01 53.56 3e8d n LEU 296 Cb 0.18 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.06 3e8d n LEU 296 CO 0.09 0.51 0.92 0.00 -1.33 0.00 0.00 177.39 177.58 3e8d s LYS 298 N -1.46 2.52 0.37 0.00 2.47 -0.76 -4.93 119.74 117.95 3e8d s LYS 298 Ca 0.48 -0.70 0.08 0.00 -1.56 0.00 0.00 55.97 54.27 3e8d s LYS 298 Cb -0.37 -2.43 -0.03 0.00 -1.46 0.00 0.00 37.83 33.54 3e8d s LYS 298 CO 0.47 0.62 0.28 -1.21 0.16 0.00 0.00 175.35 175.67 3e8d s GLU 299 N -1.00 2.57 -0.94 4.03 2.02 -1.26 -1.94 118.70 122.18 3e8d s GLU 299 Ca 0.13 -1.44 0.00 0.00 0.02 0.00 0.00 54.97 53.68 3e8d s GLU 299 Cb -0.11 -2.36 0.00 0.00 0.10 0.00 0.00 34.13 31.76 3e8d s GLU 299 CO 0.03 -0.00 0.00 0.41 0.02 0.00 0.00 175.26 175.72 3e8d n GLY 300 N -1.38 1.02 3.30 -1.39 0.00 -0.44 -4.98 105.19 101.32 3e8d n GLY 300 Ca -0.00 -0.63 -0.41 0.00 0.00 0.00 0.00 46.02 44.98 3e8d n GLY 300 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3e8d s ILE 301 N -2.34 4.49 0.52 -0.61 -1.09 -0.85 -4.98 121.20 116.34 3e8d s ILE 301 Ca 0.00 -1.30 0.05 0.00 -2.23 0.00 0.00 60.65 57.17 3e8d s ILE 301 Cb 0.00 -3.73 0.02 0.00 -1.58 0.00 0.00 42.46 37.18 3e8d s ILE 301 CO 0.00 -0.52 0.34 -0.94 -1.23 0.00 0.00 174.94 172.59 3e8d s SER 302 N 2.23 4.59 -0.37 3.58 1.04 -1.26 -3.98 113.70 119.53 3e8d s SER 302 Ca 0.03 -1.23 -0.39 0.00 0.48 0.00 0.00 55.95 54.84 3e8d s SER 302 Cb -0.23 0.27 -0.15 0.00 0.10 0.00 0.00 66.02 66.01 3e8d s SER 302 CO 0.03 -0.99 2.01 -0.67 0.98 0.00 0.00 173.24 174.60 3e8d n ASP 303 N -1.65 1.87 0.00 7.02 2.03 -1.26 -0.52 116.55 124.04 3e8d n ASP 303 Ca -0.03 0.72 0.00 0.00 0.52 0.00 0.00 54.79 56.00 3e8d n ASP 303 Cb 0.64 -1.13 0.00 0.00 -0.72 0.00 0.00 41.12 39.92 3e8d n ASP 303 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 3e8d n GLY 304 N 5.91 2.30 3.70 0.27 0.00 -1.26 -5.08 105.19 111.04 3e8d n GLY 304 Ca 0.39 -0.25 -0.33 0.00 0.00 0.00 0.00 46.02 45.83 3e8d n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3e8d s ALA 305 N -1.83 1.88 0.32 4.61 0.00 0.33 -4.99 121.76 122.08 3e8d s ALA 305 Ca 0.00 0.83 0.04 0.00 0.00 0.00 0.00 51.96 52.82 3e8d s ALA 305 Cb 0.00 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.57 3e8d s ALA 305 CO 0.00 -2.23 0.06 0.95 0.00 0.00 0.00 175.76 174.54 3e8d s THR 306 N -2.16 1.15 0.03 0.00 -4.23 -1.26 -4.42 115.64 104.75 3e8d s THR 306 Ca 0.73 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.24 3e8d s THR 306 Cb -0.28 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.75 3e8d s THR 306 CO 0.50 -0.00 -0.05 -0.04 -0.54 0.00 0.00 174.62 174.49 3e8d s MET 307 N -3.90 0.43 -0.70 3.99 -1.94 0.35 -4.94 119.30 112.59 3e8d s MET 307 Ca 0.37 -0.75 0.03 0.00 -1.71 0.00 0.00 55.69 53.63 3e8d s MET 307 Cb 0.09 -0.01 0.17 0.00 2.01 0.00 0.00 34.83 37.09 3e8d s MET 307 CO 0.15 -0.03 0.50 0.15 -0.01 0.00 0.00 175.02 175.78 3e8d s LYS 308 N -1.88 2.52 -0.32 2.03 1.02 -1.26 -2.32 119.74 119.53 3e8d s LYS 308 Ca -0.10 -3.16 -0.02 0.00 0.02 0.00 0.00 55.97 52.71 3e8d s LYS 308 Cb -0.07 -3.51 0.12 0.00 -0.52 0.00 0.00 37.83 33.84 3e8d s LYS 308 CO -0.02 -1.24 0.16 0.12 -0.92 0.00 0.00 175.35 173.45 3e8d s PHE 310 N -1.14 0.53 0.17 3.18 5.99 -1.26 -4.99 117.98 120.45 3e8d s PHE 310 Ca 0.23 -1.22 -0.10 0.00 0.00 0.00 0.00 56.93 55.84 3e8d s PHE 310 Cb -0.10 -0.93 -0.01 0.00 0.00 0.00 0.00 43.02 41.99 3e8d s PHE 310 CO -0.12 -0.83 0.32 0.00 -0.00 0.00 0.00 175.22 174.59 3e8d n GLY 312 N -0.24 0.58 3.11 0.00 0.00 -1.26 -5.01 105.19 102.38 3e8d n GLY 312 Ca -0.07 -1.63 -0.28 0.00 0.00 0.00 0.00 46.02 44.04 3e8d n GLY 312 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3e8d s THR 313 N -3.17 1.57 0.22 2.61 2.01 -1.26 -5.04 115.64 112.58 3e8d s THR 313 Ca 0.00 -0.73 -0.16 0.00 0.31 0.00 0.00 61.69 61.11 3e8d s THR 313 Cb 0.00 -1.39 0.23 0.00 0.01 0.00 0.00 72.50 71.35 3e8d s THR 313 CO 0.00 0.45 1.58 -0.65 -0.69 0.00 0.00 174.62 175.31 3e8d h PRO 314 N 6.86 -0.06 0.00 4.92 0.11 -1.98 0.17 132.00 142.02 3e8d h PRO 314 Ca -0.25 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 3e8d h PRO 314 Cb 1.21 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3e8d h PRO 314 CO 0.47 -0.04 0.00 0.93 -0.21 0.00 0.00 178.00 179.15 3e8d h GLU 315 N -0.07 0.00 -0.01 1.05 3.07 -1.97 -2.74 114.58 113.91 3e8d h GLU 315 Ca 0.32 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.18 3e8d h GLU 315 Cb 0.57 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.48 3e8d h GLU 315 CO -0.80 0.00 -0.15 0.66 -1.40 0.00 0.00 179.01 177.32 3e8d n TYR 316 N -2.89 0.00 -1.86 4.33 4.02 0.50 -4.89 117.16 116.38 3e8d n TYR 316 Ca -0.01 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.46 3e8d n TYR 316 Cb 0.17 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.47 3e8d n TYR 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3e8d s LEU 317 N -1.50 4.37 0.51 7.72 1.43 -0.65 -4.62 118.68 125.94 3e8d s LEU 317 Ca 0.12 2.78 -0.20 0.00 -1.03 0.00 0.00 54.13 55.80 3e8d s LEU 317 Cb 0.10 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 3e8d s LEU 317 CO 0.25 -0.86 1.11 0.00 0.23 0.00 0.00 176.35 177.08 3e8d s ALA 318 N 0.59 2.81 0.45 4.21 0.00 -1.26 -4.95 121.76 123.60 3e8d s ALA 318 Ca 0.67 0.78 0.11 0.00 0.00 0.00 0.00 51.96 53.53 3e8d s ALA 318 Cb -0.46 -3.33 1.01 0.00 0.00 0.00 0.00 23.12 20.34 3e8d s ALA 318 CO 0.39 -0.61 2.06 -1.35 0.00 0.00 0.00 175.76 176.25 3e8d h PRO 319 N 1.50 0.36 -0.16 0.00 0.11 -1.85 -1.44 132.00 130.52 3e8d h PRO 319 Ca -0.50 -0.02 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 3e8d h PRO 319 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.26 3e8d h PRO 319 CO 0.58 0.24 -0.25 1.05 -0.21 0.00 0.00 178.00 179.41 3e8d h GLU 320 N 0.37 0.29 0.00 1.05 9.09 -1.93 -1.71 114.58 121.75 3e8d h GLU 320 Ca 0.15 -0.10 -0.02 0.00 0.05 0.00 0.00 59.36 59.44 3e8d h GLU 320 Cb 0.13 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.21 3e8d h GLU 320 CO -0.03 0.53 -0.10 0.28 0.05 0.00 0.00 179.01 179.74 3e8d h VAL 321 N 0.26 0.73 -0.08 -1.06 2.07 -1.64 -0.37 116.25 116.17 3e8d h VAL 321 Ca 0.04 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.18 3e8d h VAL 321 Cb 0.59 1.23 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 3e8d h VAL 321 CO 0.04 0.10 0.00 0.18 0.02 0.00 0.00 177.57 177.91 3e8d n LEU 322 N -3.93 0.67 -4.71 2.57 4.77 -0.65 -4.84 117.00 110.89 3e8d n LEU 322 Ca -0.02 -0.34 -0.25 0.00 -0.03 0.00 0.00 56.01 55.37 3e8d n LEU 322 Cb 0.19 -0.15 -0.08 0.00 -2.33 0.00 0.00 43.42 41.05 3e8d n LEU 322 CO 0.31 0.15 -0.19 -1.61 -1.33 0.00 0.00 177.39 174.72 3e8d s GLU 323 N -1.75 2.16 1.00 3.23 2.02 -0.15 -5.10 118.70 120.12 3e8d s GLU 323 Ca 0.06 -1.90 -0.13 0.00 0.02 0.00 0.00 54.97 53.02 3e8d s GLU 323 Cb 0.03 -1.91 0.19 0.00 0.10 0.00 0.00 34.13 32.55 3e8d s GLU 323 CO 0.03 -0.10 1.11 -0.51 0.02 0.00 0.00 175.26 175.81 3e8d s ASP 324 N -3.86 2.64 0.93 -0.19 1.01 -1.26 -4.84 116.67 111.10 3e8d s ASP 324 Ca 0.40 1.07 0.00 0.00 0.71 0.00 0.00 52.55 54.73 3e8d s ASP 324 Cb 0.05 -1.68 0.00 0.00 1.01 0.00 0.00 42.92 42.30 3e8d s ASP 324 CO 0.21 -3.11 0.00 -3.20 0.21 0.00 0.00 175.17 169.29 3e8d n ASN 325 N -4.15 0.00 -4.55 0.27 5.15 -1.26 -4.92 115.26 105.80 3e8d n ASN 325 Ca 0.06 0.00 -0.26 0.00 -0.60 0.00 0.00 54.58 53.78 3e8d n ASN 325 Cb 0.58 0.00 -0.10 0.00 -0.53 0.00 0.00 39.78 39.73 3e8d n ASN 325 CO 0.00 0.00 0.00 1.51 1.40 0.00 0.00 177.26 180.17 3e8d s ASP 326 N -4.00 3.78 0.23 1.20 1.47 -1.26 -4.84 116.67 113.24 3e8d s ASP 326 Ca 0.00 -1.16 0.01 0.00 1.18 0.00 0.00 52.55 52.57 3e8d s ASP 326 Cb 0.00 -0.37 -0.05 0.00 -0.34 0.00 0.00 42.92 42.16 3e8d s ASP 326 CO 0.00 -0.19 0.09 -0.72 0.68 0.00 0.00 175.17 175.02 3e8d s TYR 327 N -2.59 1.40 0.00 2.11 -0.85 -0.98 -4.91 117.35 111.53 3e8d s TYR 327 Ca 0.33 -1.19 0.00 0.00 -0.52 0.00 0.00 57.07 55.68 3e8d s TYR 327 Cb 0.02 -0.79 0.00 0.00 0.38 0.00 0.00 41.96 41.56 3e8d s TYR 327 CO 0.17 -0.38 0.00 0.41 -1.52 0.00 0.00 175.55 174.23 3e8d n GLY 328 N -0.38 3.70 0.14 5.49 0.00 -1.26 -0.49 105.19 112.38 3e8d n GLY 328 Ca -0.01 -2.19 0.12 0.00 0.00 0.00 0.00 46.02 43.95 3e8d n GLY 328 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3e8d h ARG 329 N 0.00 0.00 0.00 1.61 0.11 -1.92 -3.08 114.38 111.10 3e8d h ARG 329 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3e8d h ARG 329 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 3e8d h ARG 329 CO 0.00 0.00 0.02 0.00 0.10 0.00 0.00 179.97 180.09 3e8d h ALA 330 N 2.22 1.02 -0.84 0.08 0.00 -1.92 -2.33 119.26 117.50 3e8d h ALA 330 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 54.91 55.11 3e8d h ALA 330 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.07 3e8d h ALA 330 CO 0.00 -0.02 0.57 -0.39 0.00 0.00 0.00 179.25 179.40 3e8d h VAL 331 N 0.00 0.68 -0.71 0.00 -1.51 -1.96 -0.75 116.25 112.01 3e8d h VAL 331 Ca 0.00 -0.10 -0.04 0.00 -1.23 0.00 0.00 66.70 65.33 3e8d h VAL 331 Cb 0.05 0.37 -0.03 0.00 -2.13 0.00 0.00 31.29 29.54 3e8d h VAL 331 CO 0.00 0.05 0.29 0.44 -1.23 0.00 0.00 177.57 177.12 3e8d h ASP 332 N 0.29 0.95 0.11 4.19 3.32 -1.71 -1.91 116.42 121.66 3e8d h ASP 332 Ca 0.42 -0.13 -0.18 0.00 0.02 0.00 0.00 57.03 57.16 3e8d h ASP 332 Cb 1.19 -0.25 -0.00 0.00 0.22 0.00 0.00 39.33 40.50 3e8d h ASP 332 CO -0.12 0.84 -0.66 -0.50 -1.72 0.00 0.00 179.24 177.09 3e8d h TRP 333 N 1.02 0.67 -0.62 4.55 -0.00 -1.34 -0.69 115.95 119.54 3e8d h TRP 333 Ca 0.24 -0.27 0.06 0.00 -0.00 0.00 0.00 58.89 58.92 3e8d h TRP 333 Cb 0.18 -0.11 -0.05 0.00 -0.00 0.00 0.00 29.16 29.18 3e8d h TRP 333 CO 0.02 1.02 0.33 2.35 -0.00 0.00 0.00 178.44 182.15 3e8d h TRP 334 N 0.37 0.60 -0.34 0.49 2.91 -1.40 -0.15 115.95 118.42 3e8d h TRP 334 Ca -0.02 0.02 0.01 0.00 1.13 0.00 0.00 58.89 60.04 3e8d h TRP 334 Cb 1.22 -0.18 -0.02 0.00 -0.51 0.00 0.00 29.16 29.68 3e8d h TRP 334 CO 0.05 0.27 0.21 0.78 -1.03 0.00 0.00 178.44 178.73 3e8d h GLY 335 N 0.61 0.47 0.59 2.65 0.00 -0.78 -0.69 103.07 105.93 3e8d h GLY 335 Ca 0.28 -0.17 0.06 0.00 0.00 0.00 0.00 47.33 47.51 3e8d h GLY 335 CO -0.19 0.16 0.21 -2.00 0.00 0.00 0.00 176.54 174.72 3e8d h LEU 336 N 0.44 0.25 -0.66 3.11 5.85 -0.99 -2.50 115.31 120.81 3e8d h LEU 336 Ca 0.13 0.05 0.14 0.00 0.84 0.00 0.00 57.88 59.04 3e8d h LEU 336 Cb -0.03 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 40.91 3e8d h LEU 336 CO -0.04 0.17 0.10 1.23 -0.34 0.00 0.00 178.44 179.56 3e8d h GLY 337 N 0.41 0.83 0.90 3.75 0.00 0.14 0.96 103.07 110.05 3e8d h GLY 337 Ca 0.24 0.01 -0.03 0.00 0.00 0.00 0.00 47.33 47.55 3e8d h GLY 337 CO -0.22 -0.18 0.07 -2.08 0.00 0.00 0.00 176.54 174.13 3e8d h VAL 338 N 0.21 1.22 -0.52 4.60 2.07 -0.77 0.41 116.25 123.46 3e8d h VAL 338 Ca 0.36 -0.76 -0.09 0.00 0.82 0.00 0.00 66.70 67.03 3e8d h VAL 338 Cb 0.59 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3e8d h VAL 338 CO -0.50 0.25 -0.02 -0.37 0.02 0.00 0.00 177.57 176.95 3e8d h VAL 339 N 0.34 1.27 -0.56 2.57 -1.51 -1.02 -0.49 116.25 116.85 3e8d h VAL 339 Ca 0.10 -1.14 -0.00 0.00 -1.23 0.00 0.00 66.70 64.43 3e8d h VAL 339 Cb 0.31 0.95 -0.03 0.00 -2.13 0.00 0.00 31.29 30.40 3e8d h VAL 339 CO 0.00 0.40 0.34 0.24 -1.23 0.00 0.00 177.57 177.32 3e8d h MET 340 N 0.81 0.77 -0.45 5.19 2.86 -0.73 0.83 114.93 124.21 3e8d h MET 340 Ca 0.14 -0.07 0.03 0.00 -2.06 0.00 0.00 59.70 57.74 3e8d h MET 340 Cb 0.56 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.03 3e8d h MET 340 CO 0.03 0.55 0.24 -0.92 1.06 0.00 0.00 176.91 177.88 3e8d h TYR 341 N 0.76 0.45 -0.82 -0.22 5.03 -0.71 -1.90 116.97 119.57 3e8d h TYR 341 Ca 0.20 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.52 3e8d h TYR 341 Cb -0.02 -0.14 -0.04 0.00 1.55 0.00 0.00 36.73 38.09 3e8d h TYR 341 CO -0.02 0.24 0.47 0.93 -1.32 0.00 0.00 178.16 178.47 3e8d h GLU 342 N 0.49 1.12 -0.36 1.82 5.08 -0.64 0.41 114.58 122.50 3e8d h GLU 342 Ca 0.19 -0.11 -0.10 0.00 -1.00 0.00 0.00 59.36 58.33 3e8d h GLU 342 Cb 0.06 -0.23 -0.02 0.00 0.50 0.00 0.00 28.75 29.06 3e8d h GLU 342 CO -0.11 0.81 -0.19 0.52 -1.00 0.00 0.00 179.01 179.04 3e8d h MET 343 N 1.13 0.68 0.00 2.33 2.86 -0.44 -0.28 114.93 121.20 3e8d h MET 343 Ca 0.29 -0.25 -0.29 0.00 -2.06 0.00 0.00 59.70 57.39 3e8d h MET 343 Cb -0.01 -0.04 -0.05 0.00 0.06 0.00 0.00 31.60 31.55 3e8d h MET 343 CO -0.05 0.82 -2.13 -1.33 1.06 0.00 0.00 176.91 175.28 3e8d n MET 344 N -4.14 0.67 0.00 1.72 2.81 -0.75 -0.31 117.12 117.12 3e8d n MET 344 Ca 0.00 0.04 0.08 0.00 -1.81 0.00 0.00 57.70 56.01 3e8d n MET 344 Cb 0.40 -1.60 -0.03 0.00 -0.71 0.00 0.00 33.22 31.28 3e8d n MET 344 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3e8d n GLY 346 N 1.24 0.81 3.54 0.00 0.00 -0.12 -4.96 105.19 105.69 3e8d n GLY 346 Ca 0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 3e8d n GLY 346 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3e8d s ARG 347 N -2.12 1.41 0.66 1.61 1.70 -1.25 -4.94 118.95 116.03 3e8d s ARG 347 Ca 0.00 -0.66 -0.17 0.00 -0.47 0.00 0.00 55.73 54.43 3e8d s ARG 347 Cb 0.00 0.58 0.00 0.00 -0.57 0.00 0.00 34.95 34.96 3e8d s ARG 347 CO 0.00 -0.62 1.22 -0.51 -1.08 0.00 0.00 175.30 174.31 3e8d s LEU 348 N -2.81 3.49 0.38 -1.89 1.43 -1.26 -3.75 118.68 114.27 3e8d s LEU 348 Ca 0.05 2.41 0.15 0.00 -1.03 0.00 0.00 54.13 55.70 3e8d s LEU 348 Cb -0.02 -4.60 0.77 0.00 0.03 0.00 0.00 46.19 42.37 3e8d s LEU 348 CO -0.07 -1.95 1.82 1.55 0.23 0.00 0.00 176.35 177.94 3e8d h PRO 349 N 0.31 0.00 -4.34 1.29 0.13 -1.93 -3.43 132.00 124.03 3e8d h PRO 349 Ca -0.49 0.00 -0.32 0.00 -0.87 0.00 0.00 66.00 64.32 3e8d h PRO 349 Cb 1.30 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.16 3e8d h PRO 349 CO 0.52 0.36 -0.75 -0.06 -0.23 0.00 0.00 178.00 177.85 3e8d s PHE 350 N -4.07 0.50 -0.20 1.56 0.08 -1.26 -4.82 117.98 109.76 3e8d s PHE 350 Ca -0.02 -0.15 -0.18 0.00 0.12 0.00 0.00 56.93 56.69 3e8d s PHE 350 Cb 0.14 -0.31 0.05 0.00 -0.57 0.00 0.00 43.02 42.32 3e8d s PHE 350 CO 0.71 -0.02 0.52 -0.47 -0.10 0.00 0.00 175.22 175.86 3e8d s TYR 351 N -0.33 -0.58 -0.28 0.36 5.04 -1.26 -5.00 117.35 115.30 3e8d s TYR 351 Ca 0.00 1.41 -0.24 0.00 -2.44 0.00 0.00 57.07 55.80 3e8d s TYR 351 Cb -0.03 0.20 0.09 0.00 0.35 0.00 0.00 41.96 42.57 3e8d s TYR 351 CO -0.00 -0.28 0.85 1.21 -1.34 0.00 0.00 175.55 175.99 3e8d s ASN 352 N 0.31 -0.63 0.52 4.32 3.84 -1.26 -4.92 114.94 117.11 3e8d s ASN 352 Ca -0.00 1.21 0.31 0.00 0.21 0.00 0.00 52.86 54.58 3e8d s ASN 352 Cb -0.04 1.23 1.26 0.00 -0.55 0.00 0.00 41.25 43.15 3e8d s ASN 352 CO 0.00 -0.21 1.95 0.06 -2.79 0.00 0.00 177.10 176.12 3e8d h GLN 353 N 4.81 0.00 -6.58 0.43 3.07 -2.01 -3.39 115.11 111.44 3e8d h GLN 353 Ca -0.29 0.00 -0.57 0.00 0.09 0.00 0.00 58.65 57.89 3e8d h GLN 353 Cb 1.17 0.00 -0.07 0.00 0.08 0.00 0.00 27.48 28.66 3e8d h GLN 353 CO 0.08 0.08 0.87 0.34 0.09 0.00 0.00 178.83 180.29 3e8d s ASP 354 N -5.87 6.68 0.26 0.06 -1.08 -1.26 -4.94 116.67 110.53 3e8d s ASP 354 Ca 0.01 0.55 -0.02 0.00 -0.52 0.00 0.00 52.55 52.56 3e8d s ASP 354 Cb 0.10 -2.54 0.42 0.00 -1.46 0.00 0.00 42.92 39.44 3e8d s ASP 354 CO 0.57 -1.16 1.87 0.45 0.52 0.00 0.00 175.17 177.43 3e8d h HIS 355 N 8.99 1.17 -0.69 -5.34 3.86 -1.99 0.31 115.15 121.46 3e8d h HIS 355 Ca -0.23 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.11 3e8d h HIS 355 Cb 1.06 -0.38 -0.07 0.00 1.06 0.00 0.00 27.41 29.08 3e8d h HIS 355 CO 0.94 0.59 0.33 0.93 0.86 0.00 0.00 177.93 181.57 3e8d h GLU 356 N 1.13 0.55 -0.35 2.45 5.08 -1.94 0.36 114.58 121.85 3e8d h GLU 356 Ca 0.44 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.59 3e8d h GLU 356 Cb 0.21 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.33 3e8d h GLU 356 CO -0.19 0.36 -0.44 0.00 -1.00 0.00 0.00 179.01 177.74 3e8d h ARG 357 N 0.56 0.92 -0.37 2.33 2.47 -1.66 -2.87 114.38 115.77 3e8d h ARG 357 Ca 0.34 -0.52 -0.04 0.00 -1.26 0.00 0.00 59.98 58.50 3e8d h ARG 357 Cb 0.37 0.03 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 3e8d h ARG 357 CO -0.28 1.17 0.09 1.25 0.56 0.00 0.00 179.97 182.76 3e8d h LEU 358 N 0.73 0.57 -1.35 3.04 5.85 -0.25 -2.01 115.31 121.89 3e8d h LEU 358 Ca 0.04 -0.24 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 3e8d h LEU 358 Cb 1.04 -0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.91 3e8d h LEU 358 CO 0.11 0.66 -0.32 -0.26 -0.34 0.00 0.00 178.44 178.28 3e8d h PHE 359 N 0.45 0.00 -0.40 1.25 0.05 -0.37 -1.38 116.94 116.54 3e8d h PHE 359 Ca 0.12 0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.79 3e8d h PHE 359 Cb 0.31 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.25 3e8d h PHE 359 CO 0.02 0.32 -0.20 1.49 -0.18 0.00 0.00 178.31 179.76 3e8d h GLU 360 N 0.00 0.84 -0.35 1.51 4.81 -1.33 -2.88 114.58 117.18 3e8d h GLU 360 Ca -0.00 -0.37 0.00 0.00 -0.13 0.00 0.00 59.36 58.86 3e8d h GLU 360 Cb 0.61 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 29.95 3e8d h GLU 360 CO 0.04 1.00 0.23 -0.07 -0.73 0.00 0.00 179.01 179.48 3e8d h LEU 361 N 0.65 0.41 -0.78 1.64 3.38 -0.72 -0.33 115.31 119.55 3e8d h LEU 361 Ca 0.09 -0.02 0.05 0.00 0.09 0.00 0.00 57.88 58.09 3e8d h LEU 361 Cb 0.76 -0.10 -0.05 0.00 0.09 0.00 0.00 40.66 41.35 3e8d h LEU 361 CO 0.06 0.30 0.48 0.40 0.09 0.00 0.00 178.44 179.77 3e8d h ILE 362 N 0.47 1.05 0.08 1.22 2.04 -1.30 0.73 117.51 121.80 3e8d h ILE 362 Ca 0.13 -0.31 -0.25 0.00 1.00 0.00 0.00 64.86 65.43 3e8d h ILE 362 Cb -0.05 0.07 0.00 0.00 -0.74 0.00 0.00 36.82 36.11 3e8d h ILE 362 CO -0.03 0.16 -1.12 -0.07 0.00 0.00 0.00 178.15 177.10 3e8d h LEU 363 N 0.90 0.44 0.00 1.44 3.38 -1.31 -3.42 115.31 116.74 3e8d h LEU 363 Ca 0.33 -0.42 -0.16 0.00 0.09 0.00 0.00 57.88 57.72 3e8d h LEU 363 Cb 0.11 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 3e8d h LEU 363 CO -0.15 1.28 -1.60 0.23 0.09 0.00 0.00 178.44 178.29 3e8d n MET 364 N -3.60 0.26 -2.61 1.13 2.81 -0.15 -5.04 117.12 109.92 3e8d n MET 364 Ca -0.07 0.06 -0.37 0.00 -1.81 0.00 0.00 57.70 55.50 3e8d n MET 364 Cb 0.95 -1.20 -0.05 0.00 -0.71 0.00 0.00 33.22 32.21 3e8d n MET 364 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 3e8d s GLU 365 N -2.21 4.39 0.06 0.03 2.56 0.24 -5.04 118.70 118.73 3e8d s GLU 365 Ca -0.14 1.50 -0.08 0.00 0.00 0.00 0.00 54.97 56.25 3e8d s GLU 365 Cb 0.04 -2.75 -0.05 0.00 2.00 0.00 0.00 34.13 33.36 3e8d s GLU 365 CO 0.24 0.07 0.35 -1.83 -0.56 0.00 0.00 175.26 173.53 3e8d s GLU 366 N -2.15 3.67 0.40 4.30 -1.05 -1.26 -4.82 118.70 117.79 3e8d s GLU 366 Ca 0.53 0.04 -0.24 0.00 -0.15 0.00 0.00 54.97 55.15 3e8d s GLU 366 Cb -0.23 -3.00 -0.09 0.00 -0.44 0.00 0.00 34.13 30.37 3e8d s GLU 366 CO 0.29 0.58 1.06 0.96 0.95 0.00 0.00 175.26 179.09 3e8d s ILE 367 N -1.40 3.69 0.23 1.83 -4.36 -1.26 -5.06 121.20 114.86 3e8d s ILE 367 Ca 0.32 1.30 0.07 0.00 -0.26 0.00 0.00 60.65 62.08 3e8d s ILE 367 Cb -0.13 -3.67 -0.04 0.00 1.25 0.00 0.00 42.46 39.87 3e8d s ILE 367 CO 0.18 0.01 0.12 -0.13 0.24 0.00 0.00 174.94 175.36 3e8d s ARG 368 N -2.49 2.72 -0.00 0.37 0.52 -1.26 -5.14 118.95 113.66 3e8d s ARG 368 Ca 0.58 -1.10 0.03 0.00 -0.52 0.00 0.00 55.73 54.72 3e8d s ARG 368 Cb -0.22 -2.47 -0.01 0.00 0.52 0.00 0.00 34.95 32.77 3e8d s ARG 368 CO 0.28 0.42 -0.11 -0.06 0.02 0.00 0.00 175.30 175.85 3e8d s PHE 369 N -2.04 0.94 0.32 -0.53 0.08 -1.26 -5.08 117.98 110.41 3e8d s PHE 369 Ca 0.31 -0.19 -0.28 0.00 0.12 0.00 0.00 56.93 56.89 3e8d s PHE 369 Cb -0.08 -0.60 -0.13 0.00 -0.57 0.00 0.00 43.02 41.64 3e8d s PHE 369 CO 0.23 -0.01 1.22 -2.30 -0.10 0.00 0.00 175.22 174.26 3e8d n PRO 370 N 2.75 1.90 -0.27 0.24 -0.02 -1.26 -4.88 135.00 133.47 3e8d n PRO 370 Ca -0.14 0.67 0.06 0.00 -2.02 0.00 0.00 63.50 62.07 3e8d n PRO 370 Cb 0.56 -2.20 0.29 0.00 -0.02 0.00 0.00 33.50 32.14 3e8d n PRO 370 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3e8d h ARG 371 N 2.54 0.87 0.00 -0.52 3.08 -2.03 -2.09 114.38 116.24 3e8d h ARG 371 Ca -0.44 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 59.55 3e8d h ARG 371 Cb 1.30 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 31.15 3e8d h ARG 371 CO 0.63 0.57 -0.04 1.79 -1.07 0.00 0.00 179.97 181.85 3e8d h THR 372 N 0.89 0.10 -3.18 2.04 1.35 -2.04 -3.45 112.91 108.62 3e8d h THR 372 Ca 0.39 -0.64 -0.56 0.00 -0.55 0.00 0.00 66.41 65.05 3e8d h THR 372 Cb 0.33 1.58 0.09 0.00 -1.73 0.00 0.00 68.15 68.42 3e8d h THR 372 CO -0.15 0.04 0.70 -0.11 -0.25 0.00 0.00 175.52 175.74 3e8d n LEU 373 N -3.15 3.84 -4.75 3.87 7.94 -0.79 -4.92 117.00 119.03 3e8d n LEU 373 Ca 0.01 1.17 -0.35 0.00 -1.11 0.00 0.00 56.01 55.73 3e8d n LEU 373 Cb 0.34 -1.52 0.05 0.00 0.53 0.00 0.00 43.42 42.81 3e8d n LEU 373 CO 0.29 -0.20 0.79 -0.94 -1.11 0.00 0.00 177.39 176.22 3e8d s SER 374 N 0.16 5.01 0.23 1.96 1.04 -1.26 -4.80 113.70 116.04 3e8d s SER 374 Ca 0.62 2.24 -0.06 0.00 0.48 0.00 0.00 55.95 59.23 3e8d s SER 374 Cb -0.56 -2.58 0.32 0.00 0.10 0.00 0.00 66.02 63.30 3e8d s SER 374 CO 0.54 -1.71 1.84 1.55 0.98 0.00 0.00 173.24 176.44 3e8d h PRO 375 N 0.42 0.86 -0.57 4.02 0.13 -1.96 -0.16 132.00 134.74 3e8d h PRO 375 Ca -0.49 -0.05 -0.04 0.00 -0.87 0.00 0.00 66.00 64.55 3e8d h PRO 375 Cb 1.28 -0.19 -0.02 0.00 0.13 0.00 0.00 31.00 32.19 3e8d h PRO 375 CO 0.54 0.57 0.19 1.05 -0.23 0.00 0.00 178.00 180.12 3e8d h GLU 376 N 0.89 0.88 -0.22 0.86 9.09 -1.96 0.15 114.58 124.28 3e8d h GLU 376 Ca 0.36 -0.18 0.02 0.00 0.05 0.00 0.00 59.36 59.61 3e8d h GLU 376 Cb 0.19 -0.13 -0.02 0.00 -1.65 0.00 0.00 28.75 27.14 3e8d h GLU 376 CO -0.18 0.78 0.09 0.00 0.05 0.00 0.00 179.01 179.75 3e8d h ALA 377 N 1.05 0.25 -0.67 1.06 0.00 -1.80 -0.34 119.26 118.80 3e8d h ALA 377 Ca 0.19 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.19 3e8d h ALA 377 Cb 0.26 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.98 3e8d h ALA 377 CO -0.01 -0.33 0.35 0.87 0.00 0.00 0.00 179.25 180.13 3e8d h LYS 378 N 0.19 0.61 -0.71 0.00 1.57 -0.88 -2.01 116.57 115.34 3e8d h LYS 378 Ca 0.09 -0.04 -0.07 0.00 -1.87 0.00 0.00 60.65 58.77 3e8d h LYS 378 Cb 0.05 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3e8d h LYS 378 CO -0.08 0.40 0.18 1.03 -0.57 0.00 0.00 179.45 180.41 3e8d h SER 379 N 0.62 1.07 0.25 0.86 0.87 -0.41 -0.16 113.55 116.65 3e8d h SER 379 Ca 0.32 -0.23 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 3e8d h SER 379 Cb 0.27 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.95 3e8d h SER 379 CO -0.22 1.02 -0.12 0.25 -0.53 0.00 0.00 176.83 177.23 3e8d h LEU 380 N 1.07 -0.28 -0.93 2.23 5.85 -0.78 -1.10 115.31 121.37 3e8d h LEU 380 Ca 0.22 -0.15 0.03 0.00 0.84 0.00 0.00 57.88 58.82 3e8d h LEU 380 Cb 0.36 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.41 3e8d h LEU 380 CO 0.00 -0.01 0.61 -0.07 -0.34 0.00 0.00 178.44 178.63 3e8d h LEU 381 N -0.56 1.03 -1.13 2.25 3.38 -1.32 0.32 115.31 119.28 3e8d h LEU 381 Ca -0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.94 3e8d h LEU 381 Cb 0.41 -0.24 -0.05 0.00 0.09 0.00 0.00 40.66 40.87 3e8d h LEU 381 CO 0.06 0.72 0.59 0.00 0.09 0.00 0.00 178.44 179.90 3e8d h ALA 382 N 1.37 1.38 -0.01 1.53 0.00 -0.96 0.15 119.26 122.73 3e8d h ALA 382 Ca 0.36 -0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 3e8d h ALA 382 Cb -0.05 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 17.40 3e8d h ALA 382 CO -0.10 0.57 -0.42 0.78 0.00 0.00 0.00 179.25 180.08 3e8d h GLY 383 N 1.19 0.34 1.26 0.00 0.00 -0.14 -2.82 103.07 102.90 3e8d h GLY 383 Ca 0.33 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.98 3e8d h GLY 383 CO -0.08 0.50 -0.16 1.41 0.00 0.00 0.00 176.54 178.21 3e8d h LEU 384 N -0.28 0.86 -3.68 3.11 3.38 -0.32 -1.11 115.31 117.28 3e8d h LEU 384 Ca -0.05 -0.29 -0.46 0.00 0.09 0.00 0.00 57.88 57.17 3e8d h LEU 384 Cb 1.14 -0.24 -0.25 0.00 0.09 0.00 0.00 40.66 41.40 3e8d h LEU 384 CO 0.08 1.02 0.59 0.18 0.09 0.00 0.00 178.44 180.40 3e8d n LEU 385 N -4.13 6.40 -4.66 1.67 4.77 0.53 -3.77 117.00 117.80 3e8d n LEU 385 Ca 0.01 -3.42 -0.42 0.00 -0.03 0.00 0.00 56.01 52.14 3e8d n LEU 385 Cb 0.41 -0.84 -0.03 0.00 -2.33 0.00 0.00 43.42 40.63 3e8d n LEU 385 CO 0.44 1.07 1.22 -0.75 -1.33 0.00 0.00 177.39 178.05 3e8d s LYS 386 N -2.81 4.22 0.29 3.23 2.47 -1.06 -4.91 119.74 121.17 3e8d s LYS 386 Ca 0.48 1.95 -0.02 0.00 -1.56 0.00 0.00 55.97 56.83 3e8d s LYS 386 Cb 0.40 -3.83 0.44 0.00 -1.46 0.00 0.00 37.83 33.37 3e8d s LYS 386 CO 0.06 -0.75 1.92 0.87 0.16 0.00 0.00 175.35 177.61 3e8d h LYS 387 N 8.75 0.98 -6.30 4.03 1.57 -1.91 -3.39 116.57 120.31 3e8d h LYS 387 Ca -0.34 -0.11 -0.57 0.00 -1.87 0.00 0.00 60.65 57.76 3e8d h LYS 387 Cb 1.15 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 33.21 3e8d h LYS 387 CO 0.95 0.72 0.91 0.34 -0.57 0.00 0.00 179.45 181.81 3e8d s ASP 388 N -6.41 6.82 0.47 0.86 -1.08 -1.26 -4.56 116.67 111.50 3e8d s ASP 388 Ca -0.11 1.22 0.26 0.00 -0.52 0.00 0.00 52.55 53.41 3e8d s ASP 388 Cb 0.17 -2.54 1.08 0.00 -1.46 0.00 0.00 42.92 40.17 3e8d s ASP 388 CO 0.79 -0.95 1.89 1.55 0.52 0.00 0.00 175.17 178.98 3e8d h PRO 389 N 8.65 0.00 -0.12 4.34 0.13 -1.96 -2.03 132.00 141.01 3e8d h PRO 389 Ca -0.24 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.81 3e8d h PRO 389 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3e8d h PRO 389 CO 1.02 0.18 -0.27 0.87 -0.23 0.00 0.00 178.00 179.57 3e8d h LYS 390 N 0.00 0.23 -0.51 0.86 1.57 -1.91 -2.99 116.57 113.82 3e8d h LYS 390 Ca -0.00 -0.08 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 3e8d h LYS 390 Cb 0.64 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.93 3e8d h LYS 390 CO 0.02 0.49 0.00 1.04 -0.57 0.00 0.00 179.45 180.43 3e8d n GLN 391 N -4.15 2.75 -2.80 3.15 6.02 -1.06 -4.58 117.38 116.71 3e8d n GLN 391 Ca -0.01 -2.31 -0.35 0.00 -0.01 0.00 0.00 57.00 54.32 3e8d n GLN 391 Cb 0.37 -1.41 -0.07 0.00 1.02 0.00 0.00 30.24 30.16 3e8d n GLN 391 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 3e8d s ARG 392 N -1.02 4.39 -0.02 -1.09 3.52 -0.79 -4.93 118.95 119.01 3e8d s ARG 392 Ca 0.35 1.22 -0.30 0.00 -0.13 0.00 0.00 55.73 56.87 3e8d s ARG 392 Cb 0.18 -2.46 -0.06 0.00 -1.56 0.00 0.00 34.95 31.05 3e8d s ARG 392 CO 0.24 0.11 1.70 -1.17 -0.81 0.00 0.00 175.30 175.37 3e8d s LEU 393 N -2.67 4.35 0.00 -0.88 2.96 -0.44 -0.98 118.68 121.01 3e8d s LEU 393 Ca 0.57 2.34 0.00 0.00 -0.22 0.00 0.00 54.13 56.81 3e8d s LEU 393 Cb -0.13 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.02 3e8d s LEU 393 CO 0.18 -0.94 0.00 0.61 -1.32 0.00 0.00 176.35 174.88 3e8d n GLY 394 N 4.17 0.94 0.02 7.98 0.00 -1.26 -4.72 105.19 112.31 3e8d n GLY 394 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 3e8d n GLY 394 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8d n GLY 395 N -2.00 -1.44 0.57 -0.02 0.00 -0.16 -4.02 105.19 98.12 3e8d n GLY 395 Ca 0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 3e8d n GLY 395 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8d n GLY 396 N 1.47 -1.73 0.20 -0.02 0.00 -1.26 -4.83 105.19 99.02 3e8d n GLY 396 Ca 0.06 -1.58 0.07 0.00 0.00 0.00 0.00 46.02 44.57 3e8d n GLY 396 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3e8d h PRO 397 N 0.00 0.00 0.00 1.61 0.11 -1.98 -2.96 132.00 128.78 3e8d h PRO 397 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 3e8d h PRO 397 Cb 0.18 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.29 3e8d h PRO 397 CO 0.04 0.32 0.00 -1.13 -0.21 0.00 0.00 178.00 177.02 3e8d n SER 398 N -3.55 0.05 0.00 -2.05 3.41 -1.26 -4.95 113.62 105.27 3e8d n SER 398 Ca -0.00 0.51 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 3e8d n SER 398 Cb 0.46 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.89 3e8d n SER 398 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 3e8d n ASP 399 N -1.55 0.00 0.26 4.04 2.03 -1.12 -2.22 116.55 117.98 3e8d n ASP 399 Ca 0.05 0.00 0.16 0.00 0.52 0.00 0.00 54.79 55.52 3e8d n ASP 399 Cb 0.26 0.00 0.52 0.00 -0.72 0.00 0.00 41.12 41.18 3e8d n ASP 399 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3e8d h ALA 400 N -0.82 1.00 -0.05 -1.67 0.00 -1.93 -3.06 119.26 112.73 3e8d h ALA 400 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 3e8d h ALA 400 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3e8d h ALA 400 CO 0.00 0.00 -0.10 0.87 0.00 0.00 0.00 179.25 180.02 3e8d h LYS 401 N 0.00 0.07 -0.05 0.00 1.79 -1.84 0.24 116.57 116.79 3e8d h LYS 401 Ca 0.00 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3e8d h LYS 401 Cb 0.67 -0.01 -0.00 0.00 -1.58 0.00 0.00 32.23 31.30 3e8d h LYS 401 CO 0.00 0.18 0.02 0.93 -1.08 0.00 0.00 179.45 179.50 3e8d h GLU 402 N 0.07 0.07 -0.49 3.15 5.08 -1.74 -0.98 114.58 119.75 3e8d h GLU 402 Ca 0.02 -0.02 -0.06 0.00 -1.00 0.00 0.00 59.36 58.30 3e8d h GLU 402 Cb 0.23 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.45 3e8d h GLU 402 CO 0.01 0.24 0.06 0.28 -1.00 0.00 0.00 179.01 178.60 3e8d h VAL 403 N -0.10 1.25 -0.70 3.13 2.07 -1.51 -2.59 116.25 117.81 3e8d h VAL 403 Ca 0.02 -0.96 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 3e8d h VAL 403 Cb 0.19 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 3e8d h VAL 403 CO -0.00 0.34 0.28 0.24 0.02 0.00 0.00 177.57 178.45 3e8d h MET 404 N 0.70 1.05 -0.00 1.57 2.86 -0.54 -2.46 114.93 118.10 3e8d h MET 404 Ca 0.15 -0.19 0.00 0.00 -2.06 0.00 0.00 59.70 57.60 3e8d h MET 404 Cb 0.42 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.91 3e8d h MET 404 CO 0.01 0.87 -0.00 0.39 1.06 0.00 0.00 176.91 179.24 3e8d n GLU 405 N -4.37 0.98 -2.11 1.72 1.02 -0.38 -4.73 120.64 112.78 3e8d n GLU 405 Ca 0.05 -0.01 -0.38 0.00 -0.02 0.00 0.00 57.16 56.80 3e8d n GLU 405 Cb 0.18 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.10 3e8d n GLU 405 CO 0.00 0.00 0.00 -1.58 1.18 0.00 0.00 177.13 176.73 3e8d s HIS 406 N -2.03 2.73 0.51 -0.32 2.46 -0.93 -4.91 115.29 112.81 3e8d s HIS 406 Ca 0.47 1.48 0.37 0.00 0.47 0.00 0.00 55.06 57.85 3e8d s HIS 406 Cb 0.22 -3.53 1.96 0.00 -0.13 0.00 0.00 32.58 31.10 3e8d s HIS 406 CO 0.37 -1.93 2.23 -0.09 -2.47 0.00 0.00 174.74 172.86 3e8d h ARG 407 N 2.04 0.00 0.00 2.88 2.43 -1.89 -1.45 114.38 118.38 3e8d h ARG 407 Ca -0.50 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 58.65 3e8d h ARG 407 Cb 1.26 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.81 3e8d h ARG 407 CO 0.60 0.03 -0.11 0.35 -1.51 0.00 0.00 179.97 179.33 3e8d h PHE 408 N 0.00 0.00 -0.78 2.20 3.57 -1.91 -2.33 116.94 117.69 3e8d h PHE 408 Ca -0.00 0.00 -0.42 0.00 3.53 0.00 0.00 57.97 61.08 3e8d h PHE 408 Cb 0.15 0.00 -0.24 0.00 2.79 0.00 0.00 35.95 38.65 3e8d h PHE 408 CO 0.00 0.11 0.39 1.19 -2.23 0.00 0.00 178.31 177.77 3e8d n PHE 409 N -4.31 2.41 -0.33 0.41 3.01 -0.55 -4.68 117.46 113.42 3e8d n PHE 409 Ca -0.03 -1.85 0.06 0.00 1.01 0.00 0.00 57.45 56.64 3e8d n PHE 409 Cb 0.18 -0.82 0.21 0.00 -0.01 0.00 0.00 39.48 39.05 3e8d n PHE 409 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 3e8d h LEU 410 N 1.08 0.82 -0.05 4.37 5.85 -1.50 -1.86 115.31 124.02 3e8d h LEU 410 Ca 0.49 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.26 3e8d h LEU 410 Cb 2.32 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.24 3e8d h LEU 410 CO 0.89 0.45 0.00 -1.54 -0.34 0.00 0.00 178.44 177.90 3e8d n SER 411 N -4.67 0.59 -4.72 1.25 3.41 -1.26 -4.85 113.62 103.37 3e8d n SER 411 Ca 0.17 0.56 -0.41 0.00 -0.26 0.00 0.00 58.87 58.94 3e8d n SER 411 Cb 0.33 -0.72 -0.04 0.00 -0.26 0.00 0.00 64.21 63.52 3e8d n SER 411 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3e8d s ILE 412 N -3.09 4.87 -0.30 -1.33 -1.09 -0.70 -5.04 121.20 114.52 3e8d s ILE 412 Ca 0.11 1.75 -0.12 0.00 -2.23 0.00 0.00 60.65 60.17 3e8d s ILE 412 Cb 0.14 -4.18 -0.04 0.00 -1.58 0.00 0.00 42.46 36.80 3e8d s ILE 412 CO 0.56 0.25 0.20 0.21 -1.23 0.00 0.00 174.94 174.93 3e8d s ASN 413 N 0.63 5.99 0.45 3.58 3.84 -1.26 -5.00 114.94 123.17 3e8d s ASN 413 Ca 0.44 -0.18 0.28 0.00 0.21 0.00 0.00 52.86 53.60 3e8d s ASN 413 Cb -0.20 -2.12 0.85 0.00 -0.55 0.00 0.00 41.25 39.24 3e8d s ASN 413 CO 0.24 -0.12 1.79 -0.50 -2.79 0.00 0.00 177.10 175.71 3e8d h TRP 414 N 8.41 0.00 0.00 0.43 4.06 -1.96 -2.34 115.95 124.55 3e8d h TRP 414 Ca -0.34 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.42 3e8d h TRP 414 Cb 1.18 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.31 3e8d h TRP 414 CO 0.72 0.00 -1.04 1.96 -3.56 0.00 0.00 178.44 176.52 3e8d h GLN 415 N 0.00 0.00 -0.26 0.49 4.20 -2.00 -2.93 115.11 114.61 3e8d h GLN 415 Ca 0.00 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.60 3e8d h GLN 415 Cb 0.73 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.49 3e8d h GLN 415 CO 0.00 0.73 -0.30 -0.44 -0.67 0.00 0.00 178.83 178.14 3e8d h ASP 416 N 0.00 0.55 0.83 1.46 3.32 -1.85 -2.57 116.42 118.17 3e8d h ASP 416 Ca -0.07 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 3e8d h ASP 416 Cb 1.70 -0.15 0.01 0.00 0.22 0.00 0.00 39.33 41.11 3e8d h ASP 416 CO 0.10 0.83 -0.40 0.58 -1.72 0.00 0.00 179.24 178.63 3e8d h VAL 417 N 0.46 0.16 0.00 -1.35 2.07 -1.38 -0.81 116.25 115.41 3e8d h VAL 417 Ca 0.06 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.50 3e8d h VAL 417 Cb 0.76 0.17 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 3e8d h VAL 417 CO 0.06 0.00 -0.24 1.62 0.02 0.00 0.00 177.57 179.04 3e8d h VAL 418 N -1.14 0.75 -0.03 2.57 3.04 -1.60 -1.92 116.25 117.91 3e8d h VAL 418 Ca -0.11 -0.98 0.00 0.00 -1.01 0.00 0.00 66.70 64.60 3e8d h VAL 418 Cb 0.86 1.61 0.00 0.00 -2.01 0.00 0.00 31.29 31.75 3e8d h VAL 418 CO 0.19 0.23 0.00 0.00 -1.01 0.00 0.00 177.57 176.98 3e8d n GLN 419 N -3.65 1.17 -2.00 4.17 6.02 -0.97 -4.84 117.38 117.29 3e8d n GLN 419 Ca -0.01 -0.25 -0.20 0.00 -0.01 0.00 0.00 57.00 56.53 3e8d n GLN 419 Cb 0.36 -1.34 -0.04 0.00 1.02 0.00 0.00 30.24 30.23 3e8d n GLN 419 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 3e8d n LYS 420 N -0.56 -1.48 0.05 -1.09 5.02 -0.72 -4.88 118.16 114.50 3e8d n LYS 420 Ca 0.16 1.07 0.13 0.00 -2.02 0.00 0.00 58.31 57.65 3e8d n LYS 420 Cb 0.13 -5.54 0.44 0.00 -0.02 0.00 0.00 35.03 30.04 3e8d n LYS 420 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3e8d n LYS 421 N -2.68 0.14 -2.72 1.97 5.02 -0.33 -4.81 118.16 114.75 3e8d n LYS 421 Ca -0.22 0.09 -0.41 0.00 -2.02 0.00 0.00 58.31 55.76 3e8d n LYS 421 Cb 0.66 -1.64 -0.05 0.00 -0.02 0.00 0.00 35.03 33.98 3e8d n LYS 421 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3e8d s LEU 422 N -3.75 4.55 -0.17 -0.35 1.43 -1.23 -5.03 118.68 114.13 3e8d s LEU 422 Ca 0.11 1.87 -0.24 0.00 -1.03 0.00 0.00 54.13 54.84 3e8d s LEU 422 Cb 0.16 -3.60 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 3e8d s LEU 422 CO 0.60 0.01 0.79 -0.22 0.23 0.00 0.00 176.35 177.76 3e8d s LEU 423 N -0.46 4.17 0.33 1.79 2.96 -1.26 -5.03 118.68 121.18 3e8d s LEU 423 Ca 0.45 1.11 -0.29 0.00 -0.22 0.00 0.00 54.13 55.19 3e8d s LEU 423 Cb -0.25 -3.17 -0.12 0.00 0.50 0.00 0.00 46.19 43.15 3e8d s LEU 423 CO 0.31 -0.37 1.41 -2.65 -1.32 0.00 0.00 176.35 173.73 3e8d n PRO 424 N 5.16 2.36 0.21 0.98 -0.02 -1.26 -4.92 135.00 137.51 3e8d n PRO 424 Ca 0.03 0.83 0.08 0.00 -2.02 0.00 0.00 63.50 62.42 3e8d n PRO 424 Cb 0.49 -2.49 0.39 0.00 -0.02 0.00 0.00 33.50 31.87 3e8d n PRO 424 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 3e8d h PRO 425 N 3.19 0.00 -4.28 0.52 0.13 -1.95 -3.43 132.00 126.18 3e8d h PRO 425 Ca -0.47 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.13 3e8d h PRO 425 Cb 1.26 0.00 -0.37 0.00 0.13 0.00 0.00 31.00 32.03 3e8d h PRO 425 CO 0.67 0.29 -0.81 0.12 -0.23 0.00 0.00 178.00 178.04 3e8d s PHE 426 N -3.59 1.52 -0.31 1.56 5.36 -1.26 -5.12 117.98 116.14 3e8d s PHE 426 Ca 0.01 -0.75 -0.09 0.00 -0.96 0.00 0.00 56.93 55.14 3e8d s PHE 426 Cb 0.10 -1.24 0.00 0.00 -0.34 0.00 0.00 43.02 41.55 3e8d s PHE 426 CO 0.66 -0.50 0.13 0.21 -1.46 0.00 0.00 175.22 174.26 3e8d s LYS 427 N 1.59 3.22 0.02 10.12 2.20 -1.26 -4.47 119.74 131.17 3e8d s LYS 427 Ca 0.03 -0.79 -0.38 0.00 -0.36 0.00 0.00 55.97 54.48 3e8d s LYS 427 Cb -0.13 -3.50 -0.17 0.00 -1.51 0.00 0.00 37.83 32.52 3e8d s LYS 427 CO -0.07 -0.44 1.34 -2.30 -0.36 0.00 0.00 175.35 173.51 3e8d n PRO 428 N 4.94 0.91 -1.02 4.03 -0.02 -1.26 -4.84 135.00 137.74 3e8d n PRO 428 Ca -0.14 0.33 -0.18 0.00 -2.02 0.00 0.00 63.50 61.49 3e8d n PRO 428 Cb 0.49 -1.95 0.00 0.00 -0.02 0.00 0.00 33.50 32.02 3e8d n PRO 428 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 3e8d n GLN 429 N 2.64 1.92 -2.48 -0.52 1.13 -1.26 -4.93 117.38 113.87 3e8d n GLN 429 Ca 0.20 -1.65 -0.42 0.00 -1.94 0.00 0.00 57.00 53.19 3e8d n GLN 429 Cb 0.16 -1.73 -0.03 0.00 0.11 0.00 0.00 30.24 28.75 3e8d n GLN 429 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 3e8d s VAL 430 N -2.01 4.20 -0.07 5.09 -7.23 -1.26 -4.94 120.40 114.17 3e8d s VAL 430 Ca 0.38 1.58 0.14 0.00 -1.81 0.00 0.00 61.98 62.27 3e8d s VAL 430 Cb 0.27 -4.01 -0.21 0.00 0.56 0.00 0.00 36.38 32.98 3e8d s VAL 430 CO -0.06 0.13 0.66 0.35 -0.31 0.00 0.00 175.10 175.87 3e8d n THR 431 N 3.88 1.47 -4.35 5.32 -2.24 -1.26 -4.98 114.28 112.12 3e8d n THR 431 Ca 0.08 -0.77 -0.20 0.00 -2.27 0.00 0.00 64.05 60.89 3e8d n THR 431 Cb 0.47 -0.91 -0.09 0.00 -2.10 0.00 0.00 70.33 67.71 3e8d n THR 431 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3e8d s SER 432 N -5.95 1.80 0.24 3.42 1.04 -1.26 -5.06 113.70 107.93 3e8d s SER 432 Ca -0.05 -1.65 0.10 0.00 0.48 0.00 0.00 55.95 54.84 3e8d s SER 432 Cb 0.08 0.48 0.22 0.00 0.10 0.00 0.00 66.02 66.90 3e8d s SER 432 CO 0.82 -0.96 1.53 -0.33 0.98 0.00 0.00 173.24 175.28 3e8d h GLU 433 N 2.11 0.00 -0.40 4.02 4.39 -2.05 -3.12 114.58 119.53 3e8d h GLU 433 Ca -0.31 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.39 3e8d h GLU 433 Cb 1.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3e8d h GLU 433 CO 0.47 0.70 0.00 1.55 -1.16 0.00 0.00 179.01 180.57 3e8d n VAL 434 N -3.64 0.55 -2.41 3.13 3.14 -1.26 -4.92 118.33 112.92 3e8d n VAL 434 Ca -0.01 -0.51 -0.42 0.00 -2.96 0.00 0.00 64.34 60.44 3e8d n VAL 434 Cb 0.70 0.22 -0.03 0.00 -1.06 0.00 0.00 33.84 33.67 3e8d n VAL 434 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 3e8d s ASP 435 N -0.97 7.03 -0.27 6.55 -1.08 -1.18 -4.94 116.67 121.81 3e8d s ASP 435 Ca 0.25 1.95 0.13 0.00 -0.52 0.00 0.00 52.55 54.35 3e8d s ASP 435 Cb 0.13 -2.57 0.47 0.00 -1.46 0.00 0.00 42.92 39.50 3e8d s ASP 435 CO 0.17 -0.56 1.17 0.35 0.52 0.00 0.00 175.17 176.82 3e8d n THR 436 N 4.33 2.06 0.06 1.71 -2.24 -1.26 -4.85 114.28 114.10 3e8d n THR 436 Ca 0.10 -3.69 -0.02 0.00 -2.27 0.00 0.00 64.05 58.18 3e8d n THR 436 Cb 0.46 -0.30 0.25 0.00 -2.10 0.00 0.00 70.33 68.64 3e8d n THR 436 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3e8d h ARG 437 N 2.21 0.34 -0.96 -0.78 0.11 -1.92 -2.89 114.38 110.49 3e8d h ARG 437 Ca 0.18 -0.13 -0.21 0.00 0.10 0.00 0.00 59.98 59.92 3e8d h ARG 437 Cb 1.44 -0.02 -0.13 0.00 1.11 0.00 0.00 29.97 32.37 3e8d h ARG 437 CO 0.53 0.60 0.27 0.66 0.10 0.00 0.00 179.97 182.12 3e8d n TYR 438 N -4.12 1.45 -4.30 4.08 0.53 -1.26 -4.80 117.16 108.74 3e8d n TYR 438 Ca -0.01 -1.03 -0.16 0.00 -1.02 0.00 0.00 57.90 55.68 3e8d n TYR 438 Cb 0.40 -0.55 -0.10 0.00 -1.03 0.00 0.00 39.34 38.06 3e8d n TYR 438 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 3e8d s PHE 439 N -1.68 1.49 0.31 -0.72 0.40 -1.09 -4.23 117.98 112.46 3e8d s PHE 439 Ca 0.28 -0.67 -0.27 0.00 -0.60 0.00 0.00 56.93 55.67 3e8d s PHE 439 Cb 0.23 -0.72 -0.09 0.00 0.51 0.00 0.00 43.02 42.95 3e8d s PHE 439 CO 0.06 0.22 1.00 -0.51 0.70 0.00 0.00 175.22 176.69 3e8d s ASP 440 N -3.25 7.26 0.45 1.36 1.11 -1.26 -4.94 116.67 117.40 3e8d s ASP 440 Ca 0.20 2.01 0.13 0.00 0.18 0.00 0.00 52.55 55.07 3e8d s ASP 440 Cb 0.01 -2.60 1.04 0.00 1.07 0.00 0.00 42.92 42.44 3e8d s ASP 440 CO 0.04 -0.13 2.04 0.44 1.18 0.00 0.00 175.17 178.74 3e8d h ASP 441 N 3.40 0.31 -1.00 0.27 3.32 -1.95 -2.04 116.42 118.74 3e8d h ASP 441 Ca -0.47 -0.00 0.35 0.00 0.02 0.00 0.00 57.03 56.93 3e8d h ASP 441 Cb 1.20 -0.07 -0.16 0.00 0.22 0.00 0.00 39.33 40.53 3e8d h ASP 441 CO 0.66 0.21 0.54 -0.08 -1.72 0.00 0.00 179.24 178.84 3e8d h GLU 442 N 0.36 0.22 0.00 3.56 4.81 -1.99 -2.06 114.58 119.47 3e8d h GLU 442 Ca 0.18 -0.01 -0.45 0.00 -0.13 0.00 0.00 59.36 58.95 3e8d h GLU 442 Cb 0.27 -0.05 -0.07 0.00 0.63 0.00 0.00 28.75 29.53 3e8d h GLU 442 CO -0.04 0.14 -2.52 1.19 -0.73 0.00 0.00 179.01 177.05 3e8d n PHE 443 N -5.13 0.00 0.30 0.92 3.01 -0.96 -4.61 117.46 111.00 3e8d n PHE 443 Ca 0.33 0.00 0.19 0.00 1.01 0.00 0.00 57.45 58.98 3e8d n PHE 443 Cb 1.06 -0.98 0.88 0.00 -0.01 0.00 0.00 39.48 40.42 3e8d n PHE 443 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 3e8d h THR 444 N -0.80 0.01 0.00 4.37 1.35 -1.20 -2.02 112.91 114.62 3e8d h THR 444 Ca -0.67 -0.34 -0.02 0.00 -0.55 0.00 0.00 66.41 64.83 3e8d h THR 444 Cb 1.66 1.33 -0.00 0.00 -1.73 0.00 0.00 68.15 69.41 3e8d h THR 444 CO -0.36 0.00 -0.10 0.00 -0.25 0.00 0.00 175.52 174.81 3e8d h ALA 445 N 2.00 0.96 -2.44 6.62 0.00 -1.63 -3.43 119.26 121.34 3e8d h ALA 445 Ca -0.00 -0.09 -0.50 0.00 0.00 0.00 0.00 54.91 54.32 3e8d h ALA 445 Cb 0.33 -0.02 0.07 0.00 0.00 0.00 0.00 17.79 18.18 3e8d h ALA 445 CO 0.00 0.13 0.39 -0.65 0.00 0.00 0.00 179.25 179.12 3e8d s GLN 446 N -3.35 3.23 1.04 0.00 -0.21 -0.76 -5.06 119.66 114.55 3e8d s GLN 446 Ca 0.04 1.39 -0.17 0.00 0.02 0.00 0.00 55.36 56.63 3e8d s GLN 446 Cb 0.07 -2.01 0.24 0.00 1.00 0.00 0.00 33.01 32.31 3e8d s GLN 446 CO 0.64 -0.91 1.28 -1.12 -2.12 0.00 0.00 175.29 173.07 3e8d s SER 447 N -2.36 2.37 0.30 5.90 0.01 -1.26 -4.64 113.70 114.03 3e8d s SER 447 Ca 0.67 0.29 0.03 0.00 1.31 0.00 0.00 55.95 58.26 3e8d s SER 447 Cb -0.19 -0.33 -0.06 0.00 0.21 0.00 0.00 66.02 65.65 3e8d s SER 447 CO 0.33 -3.20 0.06 0.27 0.41 0.00 0.00 173.24 171.12 3e8d s ILE 448 N -3.70 1.06 0.51 1.44 -4.36 -1.26 -4.90 121.20 110.00 3e8d s ILE 448 Ca 0.75 -2.00 0.00 0.00 -0.26 0.00 0.00 60.65 59.13 3e8d s ILE 448 Cb -0.04 -2.73 0.00 0.00 1.25 0.00 0.00 42.46 40.94 3e8d s ILE 448 CO 0.54 -0.03 0.00 1.67 0.24 0.00 0.00 174.94 177.36 3e8d n GLN 466 N -0.62 -4.42 -2.10 0.37 0.00 -1.26 -5.20 117.38 104.14 3e8d n GLN 466 Ca -0.02 3.30 -0.36 0.00 -0.00 0.00 0.00 57.00 59.93 3e8d n GLN 466 Cb 0.66 -3.73 -0.04 0.00 0.00 0.00 0.00 30.24 27.14 3e8d n GLN 466 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.06 174.93 3e8d n ARG 467 N -0.96 2.19 -2.00 3.69 3.00 -1.26 -4.69 116.66 116.62 3e8d n ARG 467 Ca 0.00 -2.67 -0.36 0.00 -0.00 0.00 0.00 57.85 54.82 3e8d n ARG 467 Cb 0.02 -3.53 0.03 0.00 0.00 0.00 0.00 32.46 28.98 3e8d n ARG 467 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.63 175.26 3e8d n THR 468 N 6.96 3.27 -3.97 5.15 5.66 -1.26 -5.02 114.28 125.07 3e8d n THR 468 Ca 0.47 -4.32 -0.36 0.00 -3.05 0.00 0.00 64.05 56.79 3e8d n THR 468 Cb 0.45 -1.24 -0.07 0.00 -1.55 0.00 0.00 70.33 67.92 3e8d n THR 468 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 3e8d s HIS 469 N -3.91 3.46 -0.36 1.09 5.04 -1.26 -4.92 115.29 114.43 3e8d s HIS 469 Ca 0.52 0.40 -0.15 0.00 -1.54 0.00 0.00 55.06 54.29 3e8d s HIS 469 Cb 0.44 -1.94 -0.00 0.00 0.04 0.00 0.00 32.58 31.11 3e8d s HIS 469 CO -0.31 0.59 0.36 -0.06 -2.34 0.00 0.00 174.74 172.98 3e8d s PHE 470 N -0.74 3.21 0.60 3.88 2.99 -1.26 -5.08 117.98 121.57 3e8d s PHE 470 Ca 0.13 -0.15 -0.14 0.00 0.00 0.00 0.00 56.93 56.77 3e8d s PHE 470 Cb -0.12 -2.68 -0.04 0.00 0.00 0.00 0.00 43.02 40.18 3e8d s PHE 470 CO 0.03 -0.48 1.03 -1.25 -0.00 0.00 0.00 175.22 174.55 3e8d s PRO 471 N 1.99 3.44 -0.91 0.24 0.04 -1.26 -3.82 135.00 134.73 3e8d s PRO 471 Ca 0.11 1.00 0.00 0.00 0.04 0.00 0.00 61.00 62.15 3e8d s PRO 471 Cb -0.17 -2.06 0.00 0.00 0.04 0.00 0.00 34.50 32.31 3e8d s PRO 471 CO 0.12 -0.69 0.00 0.94 0.04 0.00 0.00 177.00 177.40 3e8d n GLN 472 N -2.30 -0.68 0.00 4.56 -0.06 -1.26 -4.98 117.38 112.67 3e8d n GLN 472 Ca 0.07 0.78 0.00 0.00 -2.00 0.00 0.00 57.00 55.85 3e8d n GLN 472 Cb 0.53 -4.65 0.00 0.00 -4.06 0.00 0.00 30.24 22.06 3e8d n GLN 472 CO 0.00 0.00 0.00 0.34 -0.20 0.00 0.00 177.06 177.20 3e8d n PHE 473 N -2.71 0.00 -3.88 3.69 7.35 -1.25 -4.49 117.46 116.17 3e8d n PHE 473 Ca -0.09 0.00 -0.30 0.00 -0.76 0.00 0.00 57.45 56.30 3e8d n PHE 473 Cb 0.30 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.14 3e8d n PHE 473 CO 0.00 0.00 0.00 -0.25 -0.76 0.00 0.00 176.76 175.75 3e8d n ASP 474 N 0.00 -2.44 -4.79 -2.13 9.92 -1.14 -4.96 116.55 111.01 3e8d n ASP 474 Ca 0.00 -1.05 -0.26 0.00 -0.53 0.00 0.00 54.79 52.95 3e8d n ASP 474 Cb 0.00 -2.97 -0.06 0.00 -0.64 0.00 0.00 41.12 37.46 3e8d n ASP 474 CO 0.00 0.00 0.00 -0.47 0.13 0.00 0.00 177.20 176.86 3e8d s TYR 475 N -3.76 3.12 -0.01 1.24 5.04 0.11 -4.91 117.35 118.19 3e8d s TYR 475 Ca 0.22 -0.03 0.01 0.00 -2.44 0.00 0.00 57.07 54.82 3e8d s TYR 475 Cb -0.09 -1.49 0.01 0.00 0.35 0.00 0.00 41.96 40.74 3e8d s TYR 475 CO 0.89 0.52 -0.01 -1.12 -1.34 0.00 0.00 175.55 174.49 3e8d s SER 476 N -3.15 0.24 0.38 4.32 0.01 -1.26 -0.85 113.70 113.39 3e8d s SER 476 Ca 0.31 -0.03 0.18 0.00 1.31 0.00 0.00 55.95 57.72 3e8d s SER 476 Cb -0.10 -0.06 0.73 0.00 0.21 0.00 0.00 66.02 66.80 3e8d s SER 476 CO 0.23 -0.01 1.77 0.00 0.41 0.00 0.00 173.24 175.64 3e8d h ALA 477 N 6.43 1.09 0.00 1.44 0.00 -1.33 -0.92 119.26 125.96 3e8d h ALA 477 Ca -0.31 -0.34 -0.11 0.00 0.00 0.00 0.00 54.91 54.15 3e8d h ALA 477 Cb 1.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 3e8d h ALA 477 CO 0.50 0.47 -0.54 0.77 0.00 0.00 0.00 179.25 180.45 3e8d h SER 478 N 0.00 0.00 0.06 0.00 0.02 -1.96 -3.35 113.55 108.32 3e8d h SER 478 Ca -0.00 0.00 -0.38 0.00 -0.84 0.00 0.00 61.79 60.57 3e8d h SER 478 Cb 0.82 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.31 3e8d h SER 478 CO 0.05 0.54 -2.28 -0.38 -1.14 0.00 0.00 176.83 173.62 3e8d n ILE 479 N -3.57 1.60 -0.64 3.27 5.41 -1.09 -5.31 119.36 119.04 3e8d n ILE 479 Ca -0.00 -0.62 0.00 0.00 1.00 0.00 0.00 62.75 63.12 3e8d n ILE 479 Cb 0.62 -1.47 0.00 0.00 -0.71 0.00 0.00 39.64 38.07 3e8d n ILE 479 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09