#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 4.97 0.38 3.15 1.01 -1.26 -5.09 120.40 123.57 3e8d s VAL 147 Ca 0.00 0.78 0.05 0.00 0.00 0.00 0.00 61.98 62.81 3e8d s VAL 147 Cb 0.00 -3.72 -0.03 0.00 0.00 0.00 0.00 36.38 32.63 3e8d s VAL 147 CO 0.00 0.43 0.17 0.42 0.00 0.00 0.00 175.10 176.12 3e8d s THR 148 N -1.25 0.41 0.03 3.92 -4.23 -1.26 -4.71 115.64 108.55 3e8d s THR 148 Ca 0.30 -2.00 -0.25 0.00 -1.18 0.00 0.00 61.69 58.56 3e8d s THR 148 Cb -0.16 -2.38 -0.18 0.00 1.34 0.00 0.00 72.50 71.12 3e8d s THR 148 CO 0.16 0.00 1.47 -0.03 -0.54 0.00 0.00 174.62 175.68 3e8d h MET 149 N 1.89 0.01 -0.98 3.99 4.05 -1.98 -3.19 114.93 118.72 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 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.05 3e8d h MET 149 CO 0.51 0.29 0.02 0.27 0.23 0.00 0.00 176.91 178.23 3e8d n ASN 150 N -4.95 2.05 -0.05 1.39 6.94 -1.26 -2.81 115.26 116.58 3e8d n ASN 150 Ca -0.08 -2.09 0.14 0.00 -0.02 0.00 0.00 54.58 52.53 3e8d n ASN 150 Cb 0.16 -0.52 0.53 0.00 -2.36 0.00 0.00 39.78 37.59 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 0.18 0.32 -4.28 0.53 8.00 -1.21 -4.91 116.55 115.18 3e8d n ASP 151 Ca 0.03 -0.15 -0.24 0.00 0.71 0.00 0.00 54.79 55.14 3e8d n ASP 151 Cb 0.43 -0.14 -0.13 0.00 -0.02 0.00 0.00 41.12 41.27 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 -2.77 1.81 0.08 1.24 0.08 -1.12 -1.84 117.98 115.45 3e8d s PHE 152 Ca 0.20 -0.41 -0.16 0.00 0.12 0.00 0.00 56.93 56.68 3e8d s PHE 152 Cb 0.19 -1.01 -0.06 0.00 -0.57 0.00 0.00 43.02 41.57 3e8d s PHE 152 CO 0.55 0.18 0.51 -0.51 -0.10 0.00 0.00 175.22 175.85 3e8d s ASP 153 N -1.74 6.91 -0.29 1.36 1.01 0.17 -4.92 116.67 119.17 3e8d s ASP 153 Ca 0.07 1.11 -0.05 0.00 0.71 0.00 0.00 52.55 54.38 3e8d s ASP 153 Cb -0.10 -2.30 0.02 0.00 1.01 0.00 0.00 42.92 41.55 3e8d s ASP 153 CO 0.04 0.23 0.05 -0.31 0.21 0.00 0.00 175.17 175.39 3e8d s TYR 154 N -1.22 3.15 -0.21 4.23 1.51 -1.26 -1.25 117.35 122.30 3e8d s TYR 154 Ca 0.30 -1.22 -0.13 0.00 -1.01 0.00 0.00 57.07 55.02 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 -0.64 -0.30 1.28 -1.11 0.00 0.00 175.55 174.95 3e8d n LEU 155 N 4.80 1.69 -3.77 -1.29 4.77 -0.14 -5.03 117.00 118.03 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 -0.09 0.00 -2.33 0.00 0.00 43.42 40.78 3e8d n LEU 155 CO 0.30 0.25 -0.00 -0.54 -1.33 0.00 0.00 177.39 176.07 3e8d s LYS 156 N -2.52 0.56 -0.18 3.23 1.02 -1.19 -5.00 119.74 115.65 3e8d s LYS 156 Ca -0.30 0.01 -0.29 0.00 0.02 0.00 0.00 55.97 55.41 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 0.40 -0.13 1.06 -1.17 -0.92 0.00 0.00 175.35 174.59 3e8d s LEU 157 N -0.82 4.16 -0.13 3.17 2.96 -1.26 -0.20 118.68 126.56 3e8d s LEU 157 Ca -0.09 1.48 0.15 0.00 -0.22 0.00 0.00 54.13 55.45 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 -0.62 0.35 0.18 -1.32 0.00 0.00 176.35 174.97 3e8d n LEU 158 N 5.95 0.47 -3.54 -0.68 4.77 0.11 -2.76 117.00 121.33 3e8d n LEU 158 Ca 0.11 0.20 -0.15 0.00 -0.03 0.00 0.00 56.01 56.14 3e8d n LEU 158 Cb 0.47 0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.82 3e8d n LEU 158 CO 0.53 0.45 0.55 -0.83 -1.33 0.00 0.00 177.39 176.76 3e8d s GLY 159 N -5.32 -0.48 -0.06 -0.72 0.00 -0.96 -4.77 107.32 95.01 3e8d s GLY 159 Ca -0.08 1.53 -0.03 0.00 0.00 0.00 0.00 44.72 46.14 3e8d s GLY 159 CO 0.82 0.96 0.14 1.25 0.00 0.00 0.00 173.10 176.28 3e8d s LYS 160 N -1.23 0.11 0.00 2.90 2.20 -1.26 0.31 119.74 122.77 3e8d s LYS 160 Ca -0.08 0.31 0.00 0.00 -0.36 0.00 0.00 55.97 55.85 3e8d s LYS 160 Cb -0.00 -0.09 0.00 0.00 -1.51 0.00 0.00 37.83 36.22 3e8d s LYS 160 CO 0.07 -0.12 0.00 0.41 -0.36 0.00 0.00 175.35 175.35 3e8d n GLY 161 N 3.81 4.02 0.14 5.54 0.00 -0.15 -5.00 105.19 113.55 3e8d n GLY 161 Ca -0.22 -1.60 -0.07 0.00 0.00 0.00 0.00 46.02 44.13 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 0.91 1.45 -0.27 2.61 1.35 -2.03 -3.23 112.91 113.70 3e8d h THR 162 Ca 0.00 -2.36 -0.18 0.00 -0.55 0.00 0.00 66.41 63.32 3e8d h THR 162 Cb 0.00 2.28 -0.00 0.00 -1.73 0.00 0.00 68.15 68.69 3e8d h THR 162 CO 0.00 0.69 -0.54 -0.26 -0.25 0.00 0.00 175.52 175.16 3e8d h PHE 163 N 0.14 1.00 0.00 4.73 -1.00 -1.98 -3.50 116.94 116.33 3e8d h PHE 163 Ca -0.03 -0.35 0.00 0.00 2.81 0.00 0.00 57.97 60.40 3e8d h PHE 163 Cb 1.35 -0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.72 3e8d h PHE 163 CO 0.03 1.16 0.00 0.41 -1.61 0.00 0.00 178.31 178.30 3e8d n GLY 164 N 0.33 -1.05 3.30 -1.45 0.00 -1.22 -3.55 105.19 101.55 3e8d n GLY 164 Ca -0.04 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.12 0.89 -0.05 1.61 -2.85 -0.96 -0.98 119.74 117.28 3e8d s LYS 165 Ca 0.00 -0.41 0.06 0.00 -1.00 0.00 0.00 55.97 54.63 3e8d s LYS 165 Cb 0.00 0.39 -0.02 0.00 -2.06 0.00 0.00 37.83 36.15 3e8d s LYS 165 CO 0.00 -0.30 -0.24 0.08 0.10 0.00 0.00 175.35 174.99 3e8d s VAL 166 N -2.51 2.20 -0.01 1.79 1.01 0.15 -0.04 120.40 122.98 3e8d s VAL 166 Ca -0.05 -1.03 0.02 0.00 0.00 0.00 0.00 61.98 60.92 3e8d s VAL 166 Cb -0.01 -1.80 0.00 0.00 0.00 0.00 0.00 36.38 34.58 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 -0.34 0.46 -0.09 2.22 1.01 0.10 -0.71 121.20 123.85 3e8d s ILE 167 Ca 0.02 -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 1.43 -0.22 0.00 0.00 0.00 174.94 176.33 3e8d s LEU 168 N 0.17 4.26 0.14 2.97 2.96 0.72 -0.60 118.68 129.29 3e8d s LEU 168 Ca -0.02 1.98 0.07 0.00 -0.22 0.00 0.00 54.13 55.94 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 -0.81 -0.17 0.68 -1.32 0.00 0.00 176.35 174.73 3e8d s VAL 169 N 3.46 1.57 -0.16 1.68 -7.23 0.03 -0.96 120.40 118.78 3e8d s VAL 169 Ca 0.63 -1.77 -0.03 0.00 -1.81 0.00 0.00 61.98 59.01 3e8d s VAL 169 Cb -0.28 -1.65 -0.02 0.00 0.56 0.00 0.00 36.38 34.99 3e8d s VAL 169 CO 0.23 -0.33 -0.05 -0.60 -0.31 0.00 0.00 175.10 174.04 3e8d s ARG 170 N -2.60 3.57 -0.32 4.82 3.52 -0.38 -0.96 118.95 126.60 3e8d s ARG 170 Ca 0.11 -0.57 -0.29 0.00 -0.13 0.00 0.00 55.73 54.86 3e8d s ARG 170 Cb -0.06 -2.89 -0.00 0.00 -1.56 0.00 0.00 34.95 30.44 3e8d s ARG 170 CO 0.05 0.16 1.42 -2.00 -0.81 0.00 0.00 175.30 174.11 3e8d s GLU 171 N 0.57 3.77 0.26 5.12 2.12 0.72 -0.66 118.70 130.59 3e8d s GLU 171 Ca -0.04 1.25 -0.03 0.00 0.36 0.00 0.00 54.97 56.51 3e8d s GLU 171 Cb -0.15 -3.97 0.43 0.00 0.26 0.00 0.00 34.13 30.71 3e8d s GLU 171 CO 0.03 -1.32 1.83 0.87 -0.54 0.00 0.00 175.26 176.13 3e8d h LYS 172 N 10.15 0.88 0.00 4.30 1.57 -1.68 0.65 116.57 132.44 3e8d h LYS 172 Ca -0.28 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.38 3e8d h LYS 172 Cb 1.11 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 33.22 3e8d h LYS 172 CO 1.04 0.58 -0.32 0.00 -0.57 0.00 0.00 179.45 180.18 3e8d h ALA 173 N 1.47 1.33 0.00 3.86 0.00 -1.91 -3.28 119.26 120.73 3e8d h ALA 173 Ca 0.42 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.04 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 -0.76 0.25 0.00 0.00 0.00 179.25 178.91 3e8d n THR 174 N -3.95 0.00 -1.02 0.00 -2.24 -1.07 -5.02 114.28 100.99 3e8d n THR 174 Ca -0.02 -0.18 -0.01 0.00 -2.27 0.00 0.00 64.05 61.58 3e8d n THR 174 Cb 0.38 0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 69.25 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 1.95 0.39 3.90 3.38 0.00 0.22 -5.03 105.19 110.01 3e8d n GLY 175 Ca -0.00 -0.06 -0.28 0.00 0.00 0.00 0.00 46.02 45.67 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 -0.77 3.65 -0.11 1.61 0.52 -1.23 -4.78 118.95 117.84 3e8d s ARG 176 Ca 0.00 0.11 -0.05 0.00 -0.52 0.00 0.00 55.73 55.27 3e8d s ARG 176 Cb 0.00 -2.56 -0.04 0.00 0.52 0.00 0.00 34.95 32.87 3e8d s ARG 176 CO 0.00 0.11 0.06 0.71 0.02 0.00 0.00 175.30 176.20 3e8d s TYR 177 N -2.23 3.33 0.19 -0.53 1.51 -1.26 -0.20 117.35 118.16 3e8d s TYR 177 Ca 0.46 0.30 -0.04 0.00 -1.01 0.00 0.00 57.07 56.77 3e8d s TYR 177 Cb -0.10 -1.89 -0.03 0.00 -0.11 0.00 0.00 41.96 39.83 3e8d s TYR 177 CO 0.32 0.52 0.19 0.71 -1.11 0.00 0.00 175.55 176.18 3e8d s TYR 178 N -0.75 0.86 -0.13 2.71 1.51 -0.14 -4.45 117.35 116.97 3e8d s TYR 178 Ca 0.12 -1.16 -0.06 0.00 -1.01 0.00 0.00 57.07 54.97 3e8d s TYR 178 Cb -0.12 -0.35 -0.04 0.00 -0.11 0.00 0.00 41.96 41.34 3e8d s TYR 178 CO 0.03 -0.68 0.08 0.00 -1.11 0.00 0.00 175.55 173.87 3e8d s ALA 179 N -4.09 3.59 -0.12 3.71 0.00 0.25 -0.79 121.76 124.32 3e8d s ALA 179 Ca 0.30 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.57 3e8d s ALA 179 Cb 0.05 -1.82 -0.00 0.00 0.00 0.00 0.00 23.12 21.35 3e8d s ALA 179 CO 0.08 0.49 -0.20 1.41 0.00 0.00 0.00 175.76 177.53 3e8d s MET 180 N -0.61 3.14 -0.25 0.00 1.75 0.23 -0.64 119.30 122.92 3e8d s MET 180 Ca 0.12 -0.82 -0.09 0.00 -1.25 0.00 0.00 55.69 53.65 3e8d s MET 180 Cb -0.12 -2.43 -0.04 0.00 2.84 0.00 0.00 34.83 35.08 3e8d s MET 180 CO 0.02 0.14 0.12 0.21 -0.65 0.00 0.00 175.02 174.86 3e8d s LYS 181 N 0.47 3.88 -0.35 4.11 2.20 0.02 0.02 119.74 130.09 3e8d s LYS 181 Ca -0.14 -0.37 0.02 0.00 -0.36 0.00 0.00 55.97 55.12 3e8d s LYS 181 Cb -0.17 -3.45 0.10 0.00 -1.51 0.00 0.00 37.83 32.80 3e8d s LYS 181 CO 0.06 -0.06 0.07 0.42 -0.36 0.00 0.00 175.35 175.47 3e8d s ILE 182 N 1.35 2.57 0.01 5.43 1.01 0.94 -1.28 121.20 131.22 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 -2.79 -0.05 0.00 0.01 0.00 0.00 42.46 39.48 3e8d s ILE 182 CO 0.06 -0.53 0.27 -0.76 0.00 0.00 0.00 174.94 173.98 3e8d s LEU 183 N 1.00 4.37 -0.20 2.97 1.43 -0.11 -2.28 118.68 125.88 3e8d s LEU 183 Ca 0.07 0.58 -0.18 0.00 -1.03 0.00 0.00 54.13 53.57 3e8d s LEU 183 Cb -0.20 -2.66 -0.03 0.00 0.03 0.00 0.00 46.19 43.33 3e8d s LEU 183 CO -0.06 0.26 0.50 -0.13 0.23 0.00 0.00 176.35 177.14 3e8d s ARG 184 N -1.71 4.19 0.28 1.70 0.52 -1.23 -0.11 118.95 122.59 3e8d s ARG 184 Ca 0.27 0.38 -0.01 0.00 -0.52 0.00 0.00 55.73 55.85 3e8d s ARG 184 Cb -0.13 -3.55 0.47 0.00 0.52 0.00 0.00 34.95 32.25 3e8d s ARG 184 CO 0.15 -0.12 1.88 0.87 0.02 0.00 0.00 175.30 178.10 3e8d h LYS 185 N 7.42 1.08 -0.58 3.54 1.57 -1.55 -2.23 116.57 125.83 3e8d h LYS 185 Ca -0.34 -0.06 0.10 0.00 -1.87 0.00 0.00 60.65 58.47 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 0.74 0.71 0.17 1.49 -0.57 0.00 0.00 179.45 181.99 3e8d h GLU 186 N 1.11 0.32 -0.37 3.15 4.81 -1.94 0.89 114.58 122.55 3e8d h GLU 186 Ca 0.44 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.49 3e8d h GLU 186 Cb 0.26 -0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.56 3e8d h GLU 186 CO -0.19 0.21 -0.40 0.28 -0.73 0.00 0.00 179.01 178.18 3e8d h VAL 187 N 0.33 1.27 -0.16 0.32 2.07 -1.79 -1.76 116.25 116.53 3e8d h VAL 187 Ca 0.30 -1.57 -0.02 0.00 0.82 0.00 0.00 66.70 66.22 3e8d h VAL 187 Cb 0.39 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.57 3e8d h VAL 187 CO -0.34 0.52 0.03 0.40 0.02 0.00 0.00 177.57 178.21 3e8d h ILE 188 N 0.73 1.22 -0.73 4.57 2.04 -0.93 -1.35 117.51 123.06 3e8d h ILE 188 Ca 0.06 -0.70 -0.03 0.00 1.00 0.00 0.00 64.86 65.19 3e8d h ILE 188 Cb 0.98 1.37 -0.03 0.00 -0.74 0.00 0.00 36.82 38.41 3e8d h ILE 188 CO 0.10 0.21 0.32 0.40 0.00 0.00 0.00 178.15 179.18 3e8d h ILE 189 N 0.05 1.24 -0.09 -0.67 2.04 -0.89 -0.89 117.51 118.30 3e8d h ILE 189 Ca 0.05 -0.71 0.01 0.00 1.00 0.00 0.00 64.86 65.21 3e8d h ILE 189 Cb 0.29 0.33 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 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 0.08 -0.05 1.87 0.00 -1.10 -2.71 119.26 118.65 3e8d h ALA 190 Ca 0.25 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 3e8d h ALA 190 Cb 0.15 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.98 3e8d h ALA 190 CO -0.03 -0.46 0.00 1.63 0.00 0.00 0.00 179.25 180.39 3e8d n LYS 191 N -5.10 1.30 -3.66 0.00 5.02 -0.53 -4.93 118.16 110.26 3e8d n LYS 191 Ca -0.05 -0.45 -0.22 0.00 -2.02 0.00 0.00 58.31 55.57 3e8d n LYS 191 Cb 0.06 -1.38 0.05 0.00 -0.02 0.00 0.00 35.03 33.74 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 -0.37 -2.46 -1.42 4.39 4.64 -0.56 -4.93 116.55 115.85 3e8d n ASP 192 Ca 0.17 -0.74 -0.10 0.00 -1.38 0.00 0.00 54.79 52.74 3e8d n ASP 192 Cb 0.19 -4.37 0.18 0.00 -1.04 0.00 0.00 41.12 36.08 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 2.00 0.07 -0.67 -0.58 -0.45 -4.74 120.64 111.89 3e8d n GLU 193 Ca -0.21 -3.22 -0.13 0.00 -0.42 0.00 0.00 57.16 53.18 3e8d n GLU 193 Cb 0.64 -1.91 -0.09 0.00 -0.57 0.00 0.00 31.44 29.51 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 1.05 1.01 -0.23 2.62 2.07 -1.92 -1.81 116.25 119.05 3e8d h VAL 194 Ca 0.31 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 67.10 3e8d h VAL 194 Cb 1.81 1.47 -0.04 0.00 -1.52 0.00 0.00 31.29 33.01 3e8d h VAL 194 CO 0.56 0.18 -0.02 0.00 0.02 0.00 0.00 177.57 178.31 3e8d h ALA 195 N 0.20 0.18 -0.59 1.67 0.00 -1.98 -0.44 119.26 118.30 3e8d h ALA 195 Ca -0.02 0.07 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3e8d h ALA 195 Cb 0.44 0.13 -0.06 0.00 0.00 0.00 0.00 17.79 18.30 3e8d h ALA 195 CO 0.03 -0.44 0.28 0.45 0.00 0.00 0.00 179.25 179.57 3e8d h HIS 196 N 0.04 0.51 -0.43 0.00 -0.00 -1.85 0.14 115.15 113.57 3e8d h HIS 196 Ca 0.11 0.03 -0.10 0.00 -0.00 0.00 0.00 60.37 60.41 3e8d h HIS 196 Cb 0.15 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.40 3e8d h HIS 196 CO -0.20 0.21 -0.12 1.15 -0.00 0.00 0.00 177.93 178.97 3e8d h THR 197 N 0.53 1.26 -0.23 2.45 2.02 -0.65 -1.72 112.91 116.56 3e8d h THR 197 Ca 0.28 -1.18 -0.20 0.00 0.77 0.00 0.00 66.41 66.08 3e8d h THR 197 Cb 0.24 1.06 0.00 0.00 -1.74 0.00 0.00 68.15 67.71 3e8d h THR 197 CO -0.22 0.40 -0.63 0.58 0.37 0.00 0.00 175.52 176.03 3e8d h VAL 198 N 0.70 1.28 -0.75 3.16 2.07 -0.76 -3.10 116.25 118.86 3e8d h VAL 198 Ca 0.12 -1.83 0.11 0.00 0.82 0.00 0.00 66.70 65.92 3e8d h VAL 198 Cb 0.60 1.77 -0.08 0.00 -1.52 0.00 0.00 31.29 32.06 3e8d h VAL 198 CO 0.04 0.59 0.37 0.74 0.02 0.00 0.00 177.57 179.33 3e8d h THR 199 N 0.60 0.80 -0.70 2.57 2.02 -0.50 -1.42 112.91 116.28 3e8d h THR 199 Ca -0.01 -0.20 0.08 0.00 0.77 0.00 0.00 66.41 67.05 3e8d h THR 199 Cb 1.24 0.15 -0.07 0.00 -1.74 0.00 0.00 68.15 67.73 3e8d h THR 199 CO 0.13 0.11 0.36 -0.08 0.37 0.00 0.00 175.52 176.41 3e8d h GLU 200 N 0.60 0.60 0.18 6.66 4.81 -1.24 -0.66 114.58 125.52 3e8d h GLU 200 Ca 0.38 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 3e8d h GLU 200 Cb 0.46 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.71 3e8d h GLU 200 CO -0.31 0.40 -0.08 1.03 -0.73 0.00 0.00 179.01 179.32 3e8d h SER 201 N 0.62 -0.20 -0.93 1.04 0.87 -1.41 -3.07 113.55 110.47 3e8d h SER 201 Ca 0.34 -0.29 0.05 0.00 -1.23 0.00 0.00 61.79 60.65 3e8d h SER 201 Cb 0.32 0.05 -0.06 0.00 -0.44 0.00 0.00 62.40 62.27 3e8d h SER 201 CO -0.25 0.22 0.60 -0.09 -0.53 0.00 0.00 176.83 176.78 3e8d h ARG 202 N -0.66 1.09 -0.32 2.24 2.43 -0.98 0.00 114.38 118.17 3e8d h ARG 202 Ca -0.02 -0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 59.06 3e8d h ARG 202 Cb 0.48 -0.25 -0.01 0.00 -0.42 0.00 0.00 29.97 29.77 3e8d h ARG 202 CO 0.04 0.72 0.11 0.28 -1.51 0.00 0.00 179.97 179.61 3e8d h VAL 203 N 1.12 1.20 0.00 0.20 2.07 -1.24 -2.93 116.25 116.67 3e8d h VAL 203 Ca 0.39 -0.62 -0.04 0.00 0.82 0.00 0.00 66.70 67.24 3e8d h VAL 203 Cb 0.09 1.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 3e8d h VAL 203 CO -0.15 0.21 -0.20 -0.07 0.02 0.00 0.00 177.57 177.39 3e8d h LEU 204 N 0.37 0.00 -2.24 2.57 3.38 -1.14 -2.55 115.31 115.69 3e8d h LEU 204 Ca 0.11 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.07 3e8d h LEU 204 Cb 0.22 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 3e8d h LEU 204 CO -0.01 0.20 -0.05 1.56 0.09 0.00 0.00 178.44 180.24 3e8d h GLN 205 N 0.00 0.00 0.00 1.13 4.20 -0.85 -3.31 115.11 116.29 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 0.35 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.13 3e8d h GLN 205 CO 0.03 0.05 -0.98 0.09 -0.67 0.00 0.00 178.83 177.34 3e8d n ASN 206 N -3.38 4.90 -4.76 1.46 3.02 -1.13 -5.04 115.26 110.34 3e8d n ASN 206 Ca -0.02 0.00 -0.41 0.00 -0.03 0.00 0.00 54.58 54.12 3e8d n ASN 206 Cb 0.18 0.79 -0.03 0.00 -0.61 0.00 0.00 39.78 40.11 3e8d n ASN 206 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 3e8d s THR 207 N -1.97 3.06 -0.08 3.41 -4.23 -0.98 -5.04 115.64 109.82 3e8d s THR 207 Ca 0.00 1.02 -0.03 0.00 -1.18 0.00 0.00 61.69 61.50 3e8d s THR 207 Cb 0.00 -3.65 0.04 0.00 1.34 0.00 0.00 72.50 70.23 3e8d s THR 207 CO 0.00 0.22 0.11 -0.60 -0.54 0.00 0.00 174.62 173.81 3e8d s ARG 208 N -1.29 -0.01 -0.26 3.99 6.06 -1.26 -4.94 118.95 121.24 3e8d s ARG 208 Ca 0.49 0.40 -0.26 0.00 -2.50 0.00 0.00 55.73 53.87 3e8d s ARG 208 Cb -0.37 -0.58 0.10 0.00 0.06 0.00 0.00 34.95 34.16 3e8d s ARG 208 CO 0.46 -0.37 0.87 -1.58 -2.50 0.00 0.00 175.30 172.18 3e8d s HIS 209 N 2.22 -0.63 0.46 5.12 2.46 -1.26 -5.06 115.29 118.61 3e8d s HIS 209 Ca 0.04 1.49 0.17 0.00 0.47 0.00 0.00 55.06 57.24 3e8d s HIS 209 Cb -0.13 0.33 1.14 0.00 -0.13 0.00 0.00 32.58 33.79 3e8d s HIS 209 CO -0.05 -0.32 1.98 -1.00 -2.47 0.00 0.00 174.74 172.88 3e8d h PRO 210 N 4.44 0.27 -0.43 2.88 0.13 -1.97 -2.59 132.00 134.74 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 -0.06 0.00 0.00 0.13 0.00 0.00 31.00 32.23 3e8d h PRO 210 CO 0.10 0.18 0.00 1.19 -0.23 0.00 0.00 178.00 179.24 3e8d n PHE 211 N -4.45 1.36 -4.74 1.56 3.72 -1.26 -4.88 117.46 108.77 3e8d n PHE 211 Ca 0.10 -0.76 -0.33 0.00 -0.05 0.00 0.00 57.45 56.41 3e8d n PHE 211 Cb 0.44 -0.35 -0.12 0.00 -0.94 0.00 0.00 39.48 38.52 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 -2.52 2.97 0.10 4.37 1.43 -0.98 -1.22 118.68 122.83 3e8d s LEU 212 Ca 0.46 -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 44.84 3e8d s LEU 212 CO 0.14 0.34 1.69 -0.89 0.23 0.00 0.00 176.35 177.86 3e8d s THR 213 N -0.70 2.83 0.10 5.49 2.01 -0.96 -4.72 115.64 119.69 3e8d s THR 213 Ca 0.11 0.35 -0.29 0.00 0.31 0.00 0.00 61.69 62.17 3e8d s THR 213 Cb -0.11 -3.23 -0.06 0.00 0.01 0.00 0.00 72.50 69.11 3e8d s THR 213 CO 0.01 0.00 0.91 0.00 -0.69 0.00 0.00 174.62 174.86 3e8d s ALA 214 N 2.45 3.28 -0.31 7.40 0.00 -1.26 -4.99 121.76 128.33 3e8d s ALA 214 Ca 0.75 0.51 -0.17 0.00 0.00 0.00 0.00 51.96 53.05 3e8d s ALA 214 Cb -0.42 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.47 3e8d s ALA 214 CO 0.33 0.01 0.48 -1.17 0.00 0.00 0.00 175.76 175.41 3e8d s LEU 215 N -0.08 4.22 -0.08 0.00 2.96 -1.26 -2.91 118.68 121.53 3e8d s LEU 215 Ca 0.45 0.16 -0.01 0.00 -0.22 0.00 0.00 54.13 54.50 3e8d s LEU 215 Cb -0.23 -2.56 -0.01 0.00 0.50 0.00 0.00 46.19 43.90 3e8d s LEU 215 CO 0.28 -0.36 0.06 0.50 -1.32 0.00 0.00 176.35 175.51 3e8d h LYS 216 N 8.29 -0.05 -6.02 1.98 1.63 -0.82 -3.41 116.57 118.18 3e8d h LYS 216 Ca -0.29 0.00 -0.57 0.00 -0.85 0.00 0.00 60.65 58.94 3e8d h LYS 216 Cb 1.14 0.01 -0.26 0.00 -0.60 0.00 0.00 32.23 32.52 3e8d h LYS 216 CO 0.73 -0.03 -0.84 0.71 -3.45 0.00 0.00 179.45 176.57 3e8d s TYR 217 N -1.64 1.77 -0.10 1.91 2.02 -0.91 -1.05 117.35 119.35 3e8d s TYR 217 Ca -0.01 -0.37 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 3e8d s TYR 217 Cb 0.00 -1.06 0.00 0.00 -0.40 0.00 0.00 41.96 40.50 3e8d s TYR 217 CO 0.02 0.08 -0.22 0.00 -1.57 0.00 0.00 175.55 173.86 3e8d s ALA 218 N -0.77 2.02 0.37 3.71 0.00 -0.04 -0.38 121.76 126.67 3e8d s ALA 218 Ca 0.07 -0.89 -0.11 0.00 0.00 0.00 0.00 51.96 51.03 3e8d s ALA 218 Cb -0.09 -0.80 0.04 0.00 0.00 0.00 0.00 23.12 22.28 3e8d s ALA 218 CO 0.01 0.21 0.69 -0.59 0.00 0.00 0.00 175.76 176.08 3e8d s PHE 219 N 0.47 0.45 0.17 0.00 -0.71 -0.69 0.04 117.98 117.71 3e8d s PHE 219 Ca -0.16 -0.97 -0.15 0.00 -1.04 0.00 0.00 56.93 54.61 3e8d s PHE 219 Cb -0.17 0.53 0.02 0.00 -1.21 0.00 0.00 43.02 42.19 3e8d s PHE 219 CO 0.07 -1.43 0.42 1.14 -1.34 0.00 0.00 175.22 174.07 3e8d s GLN 220 N -2.54 1.22 0.17 1.99 -2.07 -1.26 -0.98 119.66 116.20 3e8d s GLN 220 Ca 0.21 -0.91 0.00 0.00 -1.82 0.00 0.00 55.36 52.84 3e8d s GLN 220 Cb -0.04 0.47 0.00 0.00 -1.09 0.00 0.00 33.01 32.35 3e8d s GLN 220 CO 0.15 -0.49 0.03 0.25 -1.32 0.00 0.00 175.29 173.90 3e8d n THR 221 N -0.27 0.00 0.30 3.63 -2.24 -0.39 -4.98 114.28 110.33 3e8d n THR 221 Ca -0.11 -0.77 0.16 0.00 -2.27 0.00 0.00 64.05 61.06 3e8d n THR 221 Cb 0.63 0.06 0.91 0.00 -2.10 0.00 0.00 70.33 69.83 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 0.98 0.00 0.00 4.78 2.07 -2.02 -3.33 115.15 117.63 3e8d h HIS 222 Ca -0.13 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.39 3e8d h HIS 222 Cb 0.42 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.40 3e8d h HIS 222 CO 0.00 0.04 0.00 -0.40 -3.07 0.00 0.00 177.93 174.50 3e8d n ASP 223 N -3.61 0.11 -4.23 3.10 5.75 -1.26 -4.91 116.55 111.50 3e8d n ASP 223 Ca -0.03 -0.44 -0.20 0.00 -0.01 0.00 0.00 54.79 54.12 3e8d n ASP 223 Cb 0.13 0.22 -0.12 0.00 -1.03 0.00 0.00 41.12 40.32 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 -0.22 0.98 -0.13 0.11 0.52 -1.25 -1.35 118.95 117.62 3e8d s ARG 224 Ca 0.00 -1.12 -0.00 0.00 -0.52 0.00 0.00 55.73 54.09 3e8d s ARG 224 Cb 0.00 -1.02 -0.01 0.00 0.52 0.00 0.00 34.95 34.43 3e8d s ARG 224 CO 0.00 0.22 -0.13 -0.51 0.02 0.00 0.00 175.30 174.90 3e8d s LEU 225 N -2.05 2.69 -0.10 2.53 1.43 0.84 -1.27 118.68 122.76 3e8d s LEU 225 Ca 0.04 -0.34 0.03 0.00 -1.03 0.00 0.00 54.13 52.83 3e8d s LEU 225 Cb -0.08 -1.61 0.01 0.00 0.03 0.00 0.00 46.19 44.54 3e8d s LEU 225 CO 0.03 0.16 -0.18 0.00 0.23 0.00 0.00 176.35 176.59 3e8d s PHE 227 N 0.65 2.99 -0.29 0.00 0.40 -0.41 -1.70 117.98 119.63 3e8d s PHE 227 Ca -0.13 -0.27 -0.02 0.00 -0.60 0.00 0.00 56.93 55.91 3e8d s PHE 227 Cb -0.16 -1.90 0.05 0.00 0.51 0.00 0.00 43.02 41.51 3e8d s PHE 227 CO 0.04 0.02 -0.01 0.08 0.70 0.00 0.00 175.22 176.05 3e8d s VAL 228 N 0.13 2.96 0.39 -0.44 1.01 0.49 -0.80 120.40 124.14 3e8d s VAL 228 Ca -0.02 -1.35 0.04 0.00 0.00 0.00 0.00 61.98 60.66 3e8d s VAL 228 Cb -0.14 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.51 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 1.26 1.87 0.15 2.72 1.00 0.19 -0.06 119.30 126.42 3e8d s MET 229 Ca -0.05 -2.09 -0.31 0.00 0.00 0.00 0.00 55.69 53.24 3e8d s MET 229 Cb -0.19 -1.19 -0.09 0.00 0.00 0.00 0.00 34.83 33.36 3e8d s MET 229 CO -0.01 -0.21 1.45 -1.83 0.00 0.00 0.00 175.02 174.42 3e8d s GLU 230 N -3.81 4.28 -0.16 2.03 -1.05 -1.15 -0.59 118.70 118.26 3e8d s GLU 230 Ca 0.30 2.19 -0.29 0.00 -0.15 0.00 0.00 54.97 57.02 3e8d s GLU 230 Cb 0.07 -3.20 -0.04 0.00 -0.44 0.00 0.00 34.13 30.52 3e8d s GLU 230 CO 0.14 -0.49 1.63 -0.47 0.95 0.00 0.00 175.26 177.03 3e8d s TYR 231 N 0.99 2.07 -0.85 4.83 5.04 -1.26 -4.58 117.35 123.58 3e8d s TYR 231 Ca 0.66 0.45 -0.23 0.00 -2.44 0.00 0.00 57.07 55.50 3e8d s TYR 231 Cb -0.40 -3.93 0.06 0.00 0.35 0.00 0.00 41.96 38.05 3e8d s TYR 231 CO 0.32 -3.22 1.24 0.00 -1.34 0.00 0.00 175.55 172.55 3e8d s ALA 232 N 4.81 2.93 0.53 3.97 0.00 -1.26 -4.80 121.76 127.94 3e8d s ALA 232 Ca 0.72 -2.04 0.19 0.00 0.00 0.00 0.00 51.96 50.83 3e8d s ALA 232 Cb -0.28 -4.23 1.35 0.00 0.00 0.00 0.00 23.12 19.96 3e8d s ALA 232 CO 0.29 -3.23 2.13 -0.91 0.00 0.00 0.00 175.76 174.04 3e8d h ASN 233 N 9.62 0.00 0.80 0.00 4.21 -1.83 -1.66 115.58 126.72 3e8d h ASN 233 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 3e8d h ASN 233 Cb 1.04 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.24 3e8d h ASN 233 CO 1.28 0.00 0.00 0.61 -1.29 0.00 0.00 177.43 178.03 3e8d n GLY 234 N -1.53 -1.31 7.00 2.83 0.00 0.02 -4.60 105.19 107.60 3e8d n GLY 234 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.07 3e8d n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3e8d n GLY 235 N 0.16 -1.22 3.82 -0.02 0.00 -0.63 -4.63 105.19 102.68 3e8d n GLY 235 Ca 0.03 -1.23 -0.36 0.00 0.00 0.00 0.00 46.02 44.45 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 4.18 0.40 1.61 2.02 -1.26 -0.40 118.70 125.25 3e8d s GLU 236 Ca 0.00 0.76 0.16 0.00 0.02 0.00 0.00 54.97 55.90 3e8d s GLU 236 Cb 0.00 -2.95 1.03 0.00 0.10 0.00 0.00 34.13 32.31 3e8d s GLU 236 CO 0.00 0.45 1.84 -0.07 0.02 0.00 0.00 175.26 177.50 3e8d h LEU 237 N 3.62 0.47 -0.92 1.80 4.07 -0.72 -0.78 115.31 122.84 3e8d h LEU 237 Ca -0.48 0.05 0.13 0.00 0.08 0.00 0.00 57.88 57.66 3e8d h LEU 237 Cb 1.20 -0.03 -0.09 0.00 1.08 0.00 0.00 40.66 42.81 3e8d h LEU 237 CO 0.65 0.18 0.54 0.15 -1.08 0.00 0.00 178.44 178.88 3e8d h PHE 238 N 0.46 0.97 0.03 1.13 3.57 -1.68 0.17 116.94 121.59 3e8d h PHE 238 Ca 0.49 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 62.02 3e8d h PHE 238 Cb 1.14 -0.29 0.00 0.00 2.79 0.00 0.00 35.95 39.59 3e8d h PHE 238 CO -0.00 0.32 -0.01 0.35 -2.23 0.00 0.00 178.31 176.74 3e8d h PHE 239 N 0.81 -0.04 -0.05 0.41 3.57 -1.46 -2.13 116.94 118.05 3e8d h PHE 239 Ca 0.48 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.96 3e8d h PHE 239 Cb 0.57 0.01 -0.00 0.00 2.79 0.00 0.00 35.95 39.32 3e8d h PHE 239 CO -0.04 0.11 -0.02 0.45 -2.23 0.00 0.00 178.31 176.58 3e8d h HIS 240 N -0.18 0.12 -0.63 0.41 3.86 -1.21 -1.87 115.15 115.66 3e8d h HIS 240 Ca -0.00 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.16 3e8d h HIS 240 Cb 0.17 -0.03 -0.03 0.00 1.06 0.00 0.00 27.41 28.58 3e8d h HIS 240 CO -0.03 0.46 0.32 1.25 0.86 0.00 0.00 177.93 180.80 3e8d h LEU 241 N -0.25 0.79 -0.74 2.43 5.85 -0.78 0.32 115.31 122.92 3e8d h LEU 241 Ca 0.01 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 3e8d h LEU 241 Cb 0.43 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3e8d h LEU 241 CO 0.01 0.66 0.38 0.28 -0.34 0.00 0.00 178.44 179.42 3e8d h SER 242 N 0.88 0.95 0.08 1.25 0.02 -1.26 0.50 113.55 115.96 3e8d h SER 242 Ca 0.22 -0.12 -0.26 0.00 -0.84 0.00 0.00 61.79 60.80 3e8d h SER 242 Cb 0.06 -0.24 0.02 0.00 0.14 0.00 0.00 62.40 62.38 3e8d h SER 242 CO -0.03 0.79 -1.02 -0.09 -1.14 0.00 0.00 176.83 175.34 3e8d h ARG 243 N 1.03 0.64 0.00 3.45 2.43 -0.48 -3.31 114.38 118.14 3e8d h ARG 243 Ca 0.26 -0.69 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 3e8d h ARG 243 Cb 0.08 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 3e8d h ARG 243 CO -0.04 1.28 -0.83 0.39 -1.51 0.00 0.00 179.97 179.26 3e8d n GLU 244 N -3.83 0.14 0.00 0.20 1.02 0.10 -4.98 120.64 113.30 3e8d n GLU 244 Ca -0.10 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 3e8d n GLU 244 Cb 0.87 -1.55 0.00 0.00 -0.02 0.00 0.00 31.44 30.74 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 -1.74 0.00 -3.65 3.49 5.12 0.18 -4.79 116.66 115.27 3e8d n ARG 245 Ca 0.04 0.00 -0.15 0.00 -1.93 0.00 0.00 57.85 55.80 3e8d n ARG 245 Cb 0.38 -0.03 -0.07 0.00 -1.16 0.00 0.00 32.46 31.58 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 0.22 1.55 0.11 -1.26 -4.31 120.40 116.74 3e8d s VAL 246 Ca 0.00 -0.20 0.06 0.00 -2.93 0.00 0.00 61.98 58.91 3e8d s VAL 246 Cb 0.00 -0.80 -0.04 0.00 -1.53 0.00 0.00 36.38 34.01 3e8d s VAL 246 CO 0.00 -0.11 0.20 -0.36 -3.33 0.00 0.00 175.10 171.51 3e8d s PHE 247 N -1.03 3.18 0.53 1.54 0.08 0.61 -5.05 117.98 117.84 3e8d s PHE 247 Ca -0.10 -0.06 -0.19 0.00 0.12 0.00 0.00 56.93 56.70 3e8d s PHE 247 Cb -0.03 -1.46 -0.07 0.00 -0.57 0.00 0.00 43.02 40.89 3e8d s PHE 247 CO 0.06 0.51 1.05 0.95 -0.10 0.00 0.00 175.22 177.69 3e8d s THR 248 N -2.00 3.78 0.39 0.64 -4.23 -1.26 -4.47 115.64 108.49 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 70.69 3e8d s THR 248 CO 0.25 -0.34 1.83 -0.33 -0.54 0.00 0.00 174.62 175.49 3e8d h GLU 249 N 1.14 0.47 -0.04 3.99 5.08 -1.94 -0.27 114.58 123.01 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 30.36 3e8d h GLU 249 CO 0.58 0.31 0.02 0.93 -1.00 0.00 0.00 179.01 179.85 3e8d h GLU 250 N 0.48 0.06 -0.77 2.33 3.07 -1.99 0.16 114.58 117.92 3e8d h GLU 250 Ca 0.50 -0.01 -0.03 0.00 -0.50 0.00 0.00 59.36 59.32 3e8d h GLU 250 Cb 1.15 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.01 3e8d h GLU 250 CO -0.23 0.19 0.35 -0.09 -1.40 0.00 0.00 179.01 177.83 3e8d h ARG 251 N -0.09 1.12 -0.39 2.33 2.43 -1.54 -1.70 114.38 116.54 3e8d h ARG 251 Ca 0.01 -0.18 -0.01 0.00 -0.81 0.00 0.00 59.98 58.99 3e8d h ARG 251 Cb 0.16 -0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3e8d h ARG 251 CO -0.00 0.89 0.20 0.00 -1.51 0.00 0.00 179.97 179.55 3e8d h ALA 252 N 1.18 0.50 -0.89 2.80 0.00 -0.98 -2.54 119.26 119.32 3e8d h ALA 252 Ca 0.26 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.20 3e8d h ALA 252 Cb 0.15 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.72 3e8d h ALA 252 CO -0.03 0.04 0.57 -0.09 0.00 0.00 0.00 179.25 179.75 3e8d h ARG 253 N 0.50 0.76 0.01 0.00 2.43 -0.20 0.22 114.38 118.11 3e8d h ARG 253 Ca 0.14 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.26 3e8d h ARG 253 Cb 0.08 -0.17 0.00 0.00 -0.42 0.00 0.00 29.97 29.46 3e8d h ARG 253 CO -0.02 0.51 -0.01 0.35 -1.51 0.00 0.00 179.97 179.29 3e8d h PHE 254 N 0.79 -0.02 -0.26 2.20 3.57 -0.98 -1.71 116.94 120.54 3e8d h PHE 254 Ca 0.43 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.89 3e8d h PHE 254 Cb 0.57 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 3e8d h PHE 254 CO -0.00 0.32 0.01 1.88 -2.23 0.00 0.00 178.31 178.28 3e8d h TYR 255 N -0.35 0.49 -0.60 0.41 0.05 -1.06 -2.97 116.97 112.93 3e8d h TYR 255 Ca -0.00 -0.08 0.11 0.00 0.05 0.00 0.00 58.73 58.80 3e8d h TYR 255 Cb 0.34 -0.13 -0.08 0.00 1.01 0.00 0.00 36.73 37.87 3e8d h TYR 255 CO 0.04 0.60 0.15 0.78 -1.05 0.00 0.00 178.16 178.68 3e8d h GLY 256 N 0.23 0.79 1.01 3.88 0.00 -0.61 -1.16 103.07 107.21 3e8d h GLY 256 Ca 0.07 -0.05 0.01 0.00 0.00 0.00 0.00 47.33 47.36 3e8d h GLY 256 CO 0.01 -0.09 0.67 0.00 0.00 0.00 0.00 176.54 177.13 3e8d h ALA 257 N 1.46 1.28 -0.09 3.60 0.00 -1.25 0.12 119.26 124.39 3e8d h ALA 257 Ca 0.31 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 3e8d h ALA 257 Cb 0.45 -0.41 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 3e8d h ALA 257 CO -0.38 0.66 -0.58 0.93 0.00 0.00 0.00 179.25 179.88 3e8d h GLU 258 N 1.36 0.30 -0.25 0.00 5.08 -1.22 -1.43 114.58 118.43 3e8d h GLU 258 Ca 0.37 -0.20 -0.17 0.00 -1.00 0.00 0.00 59.36 58.36 3e8d h GLU 258 Cb -0.15 0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.12 3e8d h GLU 258 CO -0.08 0.80 -0.52 0.82 -1.00 0.00 0.00 179.01 179.03 3e8d h ILE 259 N 0.23 1.29 -0.64 3.13 2.04 -0.61 -2.14 117.51 120.82 3e8d h ILE 259 Ca -0.00 -1.73 -0.04 0.00 1.00 0.00 0.00 64.86 64.09 3e8d h ILE 259 Cb 1.09 1.65 -0.03 0.00 -0.74 0.00 0.00 36.82 38.79 3e8d h ILE 259 CO 0.09 0.55 0.25 0.58 0.00 0.00 0.00 178.15 179.62 3e8d h VAL 260 N 0.57 1.24 -0.33 1.67 2.07 -0.68 0.08 116.25 120.86 3e8d h VAL 260 Ca 0.02 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.83 3e8d h VAL 260 Cb 1.10 0.54 -0.04 0.00 -1.52 0.00 0.00 31.29 31.36 3e8d h VAL 260 CO 0.11 0.30 0.07 -1.28 0.02 0.00 0.00 177.57 176.78 3e8d h SER 261 N 0.90 0.02 -0.43 0.57 0.87 -1.13 0.22 113.55 114.56 3e8d h SER 261 Ca 0.21 0.05 -0.04 0.00 -1.23 0.00 0.00 61.79 60.78 3e8d h SER 261 Cb 0.22 0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.23 3e8d h SER 261 CO -0.02 0.05 0.10 0.00 -0.53 0.00 0.00 176.83 176.43 3e8d h ALA 262 N 1.24 0.57 -0.46 6.23 0.00 -1.15 -2.28 119.26 123.41 3e8d h ALA 262 Ca 0.16 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.77 3e8d h ALA 262 Cb 0.17 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 3e8d h ALA 262 CO -0.20 0.26 -0.09 -0.07 0.00 0.00 0.00 179.25 179.15 3e8d h LEU 263 N 0.57 0.81 -0.48 0.00 3.38 -0.70 -1.24 115.31 117.65 3e8d h LEU 263 Ca 0.13 -0.24 0.01 0.00 0.09 0.00 0.00 57.88 57.87 3e8d h LEU 263 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 3e8d h LEU 263 CO 0.00 0.93 0.32 -0.08 0.09 0.00 0.00 178.44 179.70 3e8d h GLU 264 N 0.75 0.63 0.17 1.13 4.81 -0.88 -0.65 114.58 120.55 3e8d h GLU 264 Ca 0.13 -0.04 -0.00 0.00 -0.13 0.00 0.00 59.36 59.32 3e8d h GLU 264 Cb 0.58 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 3e8d h GLU 264 CO 0.04 0.42 -0.12 -0.92 -0.73 0.00 0.00 179.01 177.69 3e8d h TYR 265 N 0.65 -0.31 -0.37 0.92 3.20 -1.02 -0.63 116.97 119.41 3e8d h TYR 265 Ca 0.18 -0.00 -0.00 0.00 3.14 0.00 0.00 58.73 62.04 3e8d h TYR 265 Cb -0.07 0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 3e8d h TYR 265 CO -0.04 -0.19 0.21 -0.07 -1.64 0.00 0.00 178.16 176.43 3e8d h LEU 266 N -0.29 0.45 -1.31 2.82 3.38 -1.12 -2.35 115.31 116.88 3e8d h LEU 266 Ca -0.01 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 3e8d h LEU 266 Cb 0.26 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3e8d h LEU 266 CO 0.00 0.38 -0.24 0.45 0.09 0.00 0.00 178.44 179.12 3e8d h HIS 267 N 0.47 0.17 0.00 1.13 3.86 -1.04 -0.68 115.15 119.07 3e8d h HIS 267 Ca 0.13 -0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 3e8d h HIS 267 Cb 0.02 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 28.44 3e8d h HIS 267 CO -0.03 0.39 -0.21 0.66 0.86 0.00 0.00 177.93 179.60 3e8d h SER 268 N 0.15 0.00 -0.42 2.45 4.64 -0.79 -2.52 113.55 117.06 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 0.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3e8d h SER 268 CO 0.04 0.21 0.00 0.54 -0.87 0.00 0.00 176.83 176.74 3e8d n ARG 269 N -3.53 2.38 -3.63 4.77 5.12 -0.47 -4.93 116.66 116.38 3e8d n ARG 269 Ca -0.01 -1.67 -0.23 0.00 -1.93 0.00 0.00 57.85 54.01 3e8d n ARG 269 Cb 0.36 -1.51 0.07 0.00 -1.16 0.00 0.00 32.46 30.22 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 0.68 -4.38 -4.00 0.55 8.00 -0.95 -4.77 116.55 111.69 3e8d n ASP 270 Ca 0.15 -0.64 -0.27 0.00 0.71 0.00 0.00 54.79 54.74 3e8d n ASP 270 Cb 0.49 -4.73 -0.17 0.00 -0.02 0.00 0.00 41.12 36.70 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 -3.37 1.26 -0.22 2.53 1.01 -0.39 -1.33 120.40 119.90 3e8d s VAL 271 Ca 0.38 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 3e8d s VAL 271 Cb -0.18 -1.19 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 3e8d s VAL 271 CO 0.76 0.40 0.10 -0.69 0.00 0.00 0.00 175.10 175.67 3e8d s VAL 272 N 1.18 4.93 -0.00 2.92 1.01 -0.84 -3.18 120.40 126.42 3e8d s VAL 272 Ca -0.04 0.03 -0.20 0.00 0.00 0.00 0.00 61.98 61.77 3e8d s VAL 272 Cb -0.14 -3.27 -0.26 0.00 0.00 0.00 0.00 36.38 32.71 3e8d s VAL 272 CO -0.03 0.40 1.04 0.22 0.00 0.00 0.00 175.10 176.72 3e8d h TYR 273 N 7.27 0.64 0.00 5.22 3.20 -1.87 -2.06 116.97 129.37 3e8d h TYR 273 Ca -0.37 -0.39 0.00 0.00 3.14 0.00 0.00 58.73 61.10 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 1.24 0.00 0.54 -1.64 0.00 0.00 178.16 178.92 3e8d n ARG 274 N -4.14 -0.51 -2.76 1.82 1.74 -1.26 -3.61 116.66 107.95 3e8d n ARG 274 Ca -0.12 0.13 -0.02 0.00 -0.77 0.00 0.00 57.85 57.07 3e8d n ARG 274 Cb 0.76 -3.77 0.08 0.00 -1.02 0.00 0.00 32.46 28.50 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 -0.26 0.37 -4.65 0.55 2.03 -1.26 -4.42 116.55 108.91 3e8d n ASP 275 Ca 0.00 -2.20 -0.42 0.00 0.52 0.00 0.00 54.79 52.69 3e8d n ASP 275 Cb 0.13 -0.02 -0.03 0.00 -0.72 0.00 0.00 41.12 40.48 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 -2.23 3.39 0.26 5.18 -1.09 -1.26 -4.82 121.20 120.62 3e8d s ILE 276 Ca 0.21 0.46 -0.22 0.00 -2.23 0.00 0.00 60.65 58.88 3e8d s ILE 276 Cb 0.38 -3.32 0.03 0.00 -1.58 0.00 0.00 42.46 37.97 3e8d s ILE 276 CO -0.06 -0.06 0.73 -1.59 -1.23 0.00 0.00 174.94 172.73 3e8d s LYS 277 N 4.34 1.69 0.43 2.79 -2.85 -1.26 -4.78 119.74 120.11 3e8d s LYS 277 Ca 0.79 -0.92 0.10 0.00 -1.00 0.00 0.00 55.97 54.95 3e8d s LYS 277 Cb -0.35 0.59 0.95 0.00 -2.06 0.00 0.00 37.83 36.95 3e8d s LYS 277 CO 0.34 -0.77 2.04 -0.07 0.10 0.00 0.00 175.35 176.98 3e8d h LEU 278 N 2.00 0.27 -0.93 2.77 3.38 -1.93 -1.83 115.31 119.04 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 1.25 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.92 3e8d h LEU 278 CO 0.24 0.26 -0.46 -0.33 0.09 0.00 0.00 178.44 178.25 3e8d h GLU 279 N 0.30 0.17 -0.41 1.13 3.07 -1.96 -2.53 114.58 114.35 3e8d h GLU 279 Ca 0.08 -0.09 0.00 0.00 -0.50 0.00 0.00 59.36 58.85 3e8d h GLU 279 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3e8d h GLU 279 CO -0.01 0.60 0.00 0.09 -1.40 0.00 0.00 179.01 178.29 3e8d n ASN 280 N -3.99 2.76 -4.19 1.42 3.02 -0.72 -4.73 115.26 108.82 3e8d n ASN 280 Ca -0.02 -1.93 -0.36 0.00 -0.03 0.00 0.00 54.58 52.25 3e8d n ASN 280 Cb 0.50 -0.27 -0.13 0.00 -0.61 0.00 0.00 39.78 39.28 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 -1.28 4.25 0.43 3.41 1.43 -1.00 -0.57 118.68 125.35 3e8d s LEU 281 Ca 0.36 -1.36 0.07 0.00 -1.03 0.00 0.00 54.13 52.17 3e8d s LEU 281 Cb 0.20 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.61 3e8d s LEU 281 CO 0.27 -0.33 0.31 -0.04 0.23 0.00 0.00 176.35 176.79 3e8d s MET 282 N 1.28 2.38 -0.05 1.70 -1.94 -0.24 -0.31 119.30 122.12 3e8d s MET 282 Ca -0.02 -1.72 0.06 0.00 -1.71 0.00 0.00 55.69 52.30 3e8d s MET 282 Cb -0.20 -2.19 -0.01 0.00 2.01 0.00 0.00 34.83 34.44 3e8d s MET 282 CO -0.00 -0.22 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.05 3e8d s LEU 283 N -4.06 2.02 0.86 -0.03 1.43 0.47 0.68 118.68 120.04 3e8d s LEU 283 Ca 0.44 -0.45 -0.12 0.00 -1.03 0.00 0.00 54.13 52.98 3e8d s LEU 283 Cb -0.00 -1.22 0.15 0.00 0.03 0.00 0.00 46.19 45.15 3e8d s LEU 283 CO 0.25 0.23 1.20 1.51 0.23 0.00 0.00 176.35 179.77 3e8d s ASP 284 N -0.18 3.81 0.58 2.29 1.47 -0.64 -0.80 116.67 123.20 3e8d s ASP 284 Ca -0.01 0.29 0.28 0.00 1.18 0.00 0.00 52.55 54.29 3e8d s ASP 284 Cb -0.12 -0.56 1.58 0.00 -0.34 0.00 0.00 42.92 43.48 3e8d s ASP 284 CO 0.02 -2.28 2.04 0.07 0.68 0.00 0.00 175.17 175.70 3e8d h LYS 285 N -1.21 0.00 0.00 2.11 2.10 -1.91 0.45 116.57 118.11 3e8d h LYS 285 Ca -0.43 0.00 -0.12 0.00 -2.00 0.00 0.00 60.65 58.10 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 0.47 0.00 -0.87 -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 0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.18 3e8d h ASP 286 Cb 0.70 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.25 3e8d h ASP 286 CO -0.00 0.48 0.00 0.61 -1.72 0.00 0.00 179.24 178.61 3e8d n GLY 287 N 1.28 1.36 3.87 2.75 0.00 0.15 -4.54 105.19 110.05 3e8d n GLY 287 Ca -0.02 0.00 -0.32 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 0.35 1.61 3.76 -1.26 -4.78 115.29 116.39 3e8d s HIS 288 Ca 0.00 1.00 -0.29 0.00 -0.15 0.00 0.00 55.06 55.62 3e8d s HIS 288 Cb 0.00 -2.37 -0.11 0.00 1.11 0.00 0.00 32.58 31.21 3e8d s HIS 288 CO 0.00 0.14 1.40 0.42 -0.85 0.00 0.00 174.74 175.86 3e8d s ILE 289 N -1.98 2.39 -0.28 0.60 -1.09 -1.26 -1.61 121.20 117.97 3e8d s ILE 289 Ca 0.50 0.39 -0.03 0.00 -2.23 0.00 0.00 60.65 59.28 3e8d s ILE 289 Cb -0.11 -3.25 0.09 0.00 -1.58 0.00 0.00 42.46 37.62 3e8d s ILE 289 CO 0.22 0.09 0.10 -0.54 -1.23 0.00 0.00 174.94 173.58 3e8d s LYS 290 N -1.81 0.44 0.25 2.79 -0.14 0.21 -4.33 119.74 117.17 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 -0.43 -1.65 -0.10 0.00 -1.68 0.00 0.00 37.83 33.97 3e8d s LYS 290 CO 0.57 -0.93 1.33 0.42 -0.76 0.00 0.00 175.35 175.98 3e8d s ILE 291 N 1.89 2.94 0.16 2.17 1.01 -0.36 -1.08 121.20 127.93 3e8d s ILE 291 Ca 0.07 0.83 0.04 0.00 0.00 0.00 0.00 60.65 61.59 3e8d s ILE 291 Cb -0.17 -3.53 -0.05 0.00 0.01 0.00 0.00 42.46 38.73 3e8d s ILE 291 CO -0.27 0.15 -0.08 -0.89 0.00 0.00 0.00 174.94 173.86 3e8d s THR 292 N -0.34 1.09 -0.19 2.92 2.01 0.26 -2.25 115.64 119.14 3e8d s THR 292 Ca 0.55 -2.05 -0.06 0.00 0.31 0.00 0.00 61.69 60.44 3e8d s THR 292 Cb -0.39 -1.94 0.02 0.00 0.01 0.00 0.00 72.50 70.21 3e8d s THR 292 CO 0.44 -0.67 0.13 -0.67 -0.69 0.00 0.00 174.62 173.16 3e8d n ASP 293 N -0.23 -2.96 -1.45 3.53 2.03 -1.26 -4.76 116.55 111.45 3e8d n ASP 293 Ca -0.09 1.12 -0.08 0.00 0.52 0.00 0.00 54.79 56.26 3e8d n ASP 293 Cb 0.61 -4.49 0.21 0.00 -0.72 0.00 0.00 41.12 36.73 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 1.08 1.64 1.59 -0.67 3.01 -1.26 -4.69 117.46 118.15 3e8d n PHE 294 Ca -0.22 -1.59 0.08 0.00 1.01 0.00 0.00 57.45 56.73 3e8d n PHE 294 Cb 0.34 -0.60 0.36 0.00 -0.01 0.00 0.00 39.48 39.57 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 -1.03 -0.35 0.10 1.37 0.00 -1.26 -3.11 105.19 100.90 3e8d n GLY 295 Ca 0.39 -0.24 0.04 0.00 0.00 0.00 0.00 46.02 46.22 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 -0.20 1.65 -4.76 0.99 4.77 -1.26 -4.60 117.00 113.59 3e8d n LEU 296 Ca 0.13 -2.09 -0.41 0.00 -0.03 0.00 0.00 56.01 53.61 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 0.10 0.50 0.92 0.00 -1.33 0.00 0.00 177.39 177.58 3e8d s LYS 298 N -1.36 2.55 0.36 0.00 2.47 -0.77 -4.93 119.74 118.06 3e8d s LYS 298 Ca 0.49 -0.69 0.08 0.00 -1.56 0.00 0.00 55.97 54.29 3e8d s LYS 298 Cb -0.37 -2.46 -0.03 0.00 -1.46 0.00 0.00 37.83 33.51 3e8d s LYS 298 CO 0.46 0.62 0.27 -1.21 0.16 0.00 0.00 175.35 175.66 3e8d s GLU 299 N -1.06 2.59 -0.91 4.03 2.02 -1.26 -1.99 118.70 122.12 3e8d s GLU 299 Ca 0.14 -1.42 0.00 0.00 0.02 0.00 0.00 54.97 53.71 3e8d s GLU 299 Cb -0.11 -2.37 0.00 0.00 0.10 0.00 0.00 34.13 31.75 3e8d s GLU 299 CO 0.04 0.03 0.00 0.41 0.02 0.00 0.00 175.26 175.76 3e8d n GLY 300 N -1.35 0.98 3.29 -1.39 0.00 -0.44 -4.98 105.19 101.30 3e8d n GLY 300 Ca -0.01 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 44.95 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 -2.33 4.51 0.52 -0.61 -1.09 -0.82 -4.98 121.20 116.41 3e8d s ILE 301 Ca 0.00 -1.36 0.05 0.00 -2.23 0.00 0.00 60.65 57.11 3e8d s ILE 301 Cb 0.00 -3.77 0.02 0.00 -1.58 0.00 0.00 42.46 37.13 3e8d s ILE 301 CO 0.00 -0.57 0.34 -0.94 -1.23 0.00 0.00 174.94 172.54 3e8d s SER 302 N 2.36 4.59 -0.36 3.58 1.04 -1.26 -3.98 113.70 119.66 3e8d s SER 302 Ca 0.04 -1.24 -0.39 0.00 0.48 0.00 0.00 55.95 54.83 3e8d s SER 302 Cb -0.24 0.29 -0.15 0.00 0.10 0.00 0.00 66.02 66.02 3e8d s SER 302 CO 0.03 -1.00 2.01 -0.67 0.98 0.00 0.00 173.24 174.58 3e8d n ASP 303 N -1.66 1.89 0.00 7.02 2.03 -1.26 -0.58 116.55 123.99 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 5.87 2.39 3.69 0.27 0.00 -1.26 -5.08 105.19 111.07 3e8d n GLY 304 Ca 0.39 -0.38 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 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 -1.57 1.82 0.33 4.61 0.00 0.25 -4.98 121.76 122.22 3e8d s ALA 305 Ca 0.00 0.85 0.04 0.00 0.00 0.00 0.00 51.96 52.85 3e8d s ALA 305 Cb 0.00 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.56 3e8d s ALA 305 CO 0.00 -2.32 0.05 0.95 0.00 0.00 0.00 175.76 174.44 3e8d s THR 306 N -2.14 1.23 0.03 0.00 -4.23 -1.26 -4.42 115.64 104.85 3e8d s THR 306 Ca 0.73 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 59.25 3e8d s THR 306 Cb -0.29 -2.79 -0.02 0.00 1.34 0.00 0.00 72.50 70.74 3e8d s THR 306 CO 0.51 -0.01 -0.05 -0.04 -0.54 0.00 0.00 174.62 174.49 3e8d s MET 307 N -3.88 0.44 -0.67 3.99 -1.94 0.32 -4.94 119.30 112.62 3e8d s MET 307 Ca 0.36 -0.77 0.04 0.00 -1.71 0.00 0.00 55.69 53.61 3e8d s MET 307 Cb 0.09 -0.02 0.16 0.00 2.01 0.00 0.00 34.83 37.07 3e8d s MET 307 CO 0.15 -0.03 0.46 0.15 -0.01 0.00 0.00 175.02 175.75 3e8d s LYS 308 N -1.93 2.42 -0.32 2.03 1.02 -1.26 -2.35 119.74 119.36 3e8d s LYS 308 Ca -0.10 -3.14 -0.02 0.00 0.02 0.00 0.00 55.97 52.73 3e8d s LYS 308 Cb -0.07 -3.46 0.12 0.00 -0.52 0.00 0.00 37.83 33.90 3e8d s LYS 308 CO -0.02 -1.24 0.17 0.12 -0.92 0.00 0.00 175.35 173.46 3e8d s PHE 310 N -1.11 0.47 0.16 3.18 5.99 -1.26 -5.00 117.98 120.42 3e8d s PHE 310 Ca 0.23 -1.19 -0.10 0.00 0.00 0.00 0.00 56.93 55.86 3e8d s PHE 310 Cb -0.11 -0.89 -0.00 0.00 0.00 0.00 0.00 43.02 42.02 3e8d s PHE 310 CO -0.12 -0.83 0.31 0.00 -0.00 0.00 0.00 175.22 174.58 3e8d n GLY 312 N -0.22 0.59 3.12 0.00 0.00 -1.26 -5.01 105.19 102.41 3e8d n GLY 312 Ca -0.09 -1.64 -0.28 0.00 0.00 0.00 0.00 46.02 44.01 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 -3.20 1.60 0.21 2.61 2.01 -1.26 -5.04 115.64 112.57 3e8d s THR 313 Ca 0.00 -0.75 -0.18 0.00 0.31 0.00 0.00 61.69 61.08 3e8d s THR 313 Cb 0.00 -1.41 0.21 0.00 0.01 0.00 0.00 72.50 71.31 3e8d s THR 313 CO 0.00 0.46 1.57 -0.65 -0.69 0.00 0.00 174.62 175.31 3e8d h PRO 314 N 6.88 -0.07 0.00 4.92 0.11 -1.97 0.18 132.00 142.05 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 0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 3e8d h PRO 314 CO 0.47 -0.05 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 -2.63 114.58 114.01 3e8d h GLU 315 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 3e8d h GLU 315 Cb 0.58 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.49 3e8d h GLU 315 CO -0.82 0.00 -0.10 0.66 -1.40 0.00 0.00 179.01 177.35 3e8d n TYR 316 N -2.96 0.00 -1.90 4.33 4.02 0.55 -4.89 117.16 116.30 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 0.16 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.46 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 -1.35 4.37 0.48 7.72 1.43 -0.64 -4.62 118.68 126.07 3e8d s LEU 317 Ca 0.13 2.72 -0.22 0.00 -1.03 0.00 0.00 54.13 55.74 3e8d s LEU 317 Cb 0.11 -3.61 -0.07 0.00 0.03 0.00 0.00 46.19 42.64 3e8d s LEU 317 CO 0.22 -0.82 1.13 0.00 0.23 0.00 0.00 176.35 177.10 3e8d s ALA 318 N 0.60 2.90 0.44 4.21 0.00 -1.26 -4.95 121.76 123.70 3e8d s ALA 318 Ca 0.66 0.84 0.14 0.00 0.00 0.00 0.00 51.96 53.60 3e8d s ALA 318 Cb -0.45 -3.35 1.04 0.00 0.00 0.00 0.00 23.12 20.37 3e8d s ALA 318 CO 0.38 -0.59 2.00 -1.00 0.00 0.00 0.00 175.76 176.55 3e8d h PRO 319 N 1.83 0.37 -0.17 0.00 0.13 -1.85 -1.35 132.00 130.97 3e8d h PRO 319 Ca -0.49 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.53 3e8d h PRO 319 Cb 1.24 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 3e8d h PRO 319 CO 0.59 0.25 -0.25 1.05 -0.23 0.00 0.00 178.00 179.41 3e8d h GLU 320 N 0.38 0.31 0.00 0.86 9.09 -1.93 -1.82 114.58 121.47 3e8d h GLU 320 Ca 0.25 -0.10 -0.02 0.00 0.05 0.00 0.00 59.36 59.54 3e8d h GLU 320 Cb 0.49 -0.02 -0.00 0.00 -1.65 0.00 0.00 28.75 27.56 3e8d h GLU 320 CO -0.06 0.54 -0.08 0.28 0.05 0.00 0.00 179.01 179.74 3e8d h VAL 321 N 0.28 0.79 -0.07 -1.06 2.07 -1.62 -0.37 116.25 116.27 3e8d h VAL 321 Ca 0.04 -0.31 0.00 0.00 0.82 0.00 0.00 66.70 67.26 3e8d h VAL 321 Cb 0.59 1.18 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 3e8d h VAL 321 CO 0.04 0.08 0.00 0.18 0.02 0.00 0.00 177.57 177.89 3e8d n LEU 322 N -4.05 0.66 -4.71 2.57 4.77 -0.69 -4.83 117.00 110.72 3e8d n LEU 322 Ca -0.03 -0.33 -0.26 0.00 -0.03 0.00 0.00 56.01 55.36 3e8d n LEU 322 Cb 0.17 -0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 3e8d n LEU 322 CO 0.32 0.15 -0.19 -1.61 -1.33 0.00 0.00 177.39 174.72 3e8d s GLU 323 N -1.72 2.16 0.98 3.23 2.02 -0.15 -5.10 118.70 120.12 3e8d s GLU 323 Ca 0.05 -1.93 -0.12 0.00 0.02 0.00 0.00 54.97 52.99 3e8d s GLU 323 Cb 0.03 -1.88 0.18 0.00 0.10 0.00 0.00 34.13 32.56 3e8d s GLU 323 CO 0.03 -0.11 1.10 -0.51 0.02 0.00 0.00 175.26 175.79 3e8d s ASP 324 N -3.86 2.78 0.93 -0.19 1.01 -1.26 -4.84 116.67 111.24 3e8d s ASP 324 Ca 0.39 1.14 0.00 0.00 0.71 0.00 0.00 52.55 54.79 3e8d s ASP 324 Cb 0.05 -1.79 0.00 0.00 1.01 0.00 0.00 42.92 42.19 3e8d s ASP 324 CO 0.21 -3.03 0.00 -3.20 0.21 0.00 0.00 175.17 169.36 3e8d n ASN 325 N -4.10 0.00 -4.55 0.27 5.15 -1.26 -4.92 115.26 105.85 3e8d n ASN 325 Ca 0.05 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 39.72 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 3.77 0.24 1.20 1.47 -1.26 -4.84 116.67 113.24 3e8d s ASP 326 Ca 0.00 -1.17 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 42.17 3e8d s ASP 326 CO 0.00 -0.20 0.09 -0.72 0.68 0.00 0.00 175.17 175.02 3e8d s TYR 327 N -2.60 1.42 0.01 2.11 -0.85 -0.99 -4.91 117.35 111.55 3e8d s TYR 327 Ca 0.33 -1.20 0.00 0.00 -0.52 0.00 0.00 57.07 55.68 3e8d s TYR 327 Cb 0.02 -0.81 0.00 0.00 0.38 0.00 0.00 41.96 41.55 3e8d s TYR 327 CO 0.17 -0.37 0.00 0.41 -1.52 0.00 0.00 175.55 174.24 3e8d n GLY 328 N -0.40 3.59 0.10 5.49 0.00 -1.26 -0.52 105.19 112.19 3e8d n GLY 328 Ca -0.01 -2.19 0.11 0.00 0.00 0.00 0.00 46.02 43.93 3e8d n GLY 328 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 3e8d n ARG 329 N -0.28 0.15 0.32 1.61 1.85 -1.26 -3.05 116.66 116.00 3e8d n ARG 329 Ca -0.00 0.39 0.20 0.00 -1.00 0.00 0.00 57.85 57.44 3e8d n ARG 329 Cb 0.01 -1.79 1.10 0.00 -1.05 0.00 0.00 32.46 30.73 3e8d n ARG 329 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 3e8d h ALA 330 N 2.32 1.18 -0.82 2.89 0.00 -1.92 -2.44 119.26 120.47 3e8d h ALA 330 Ca 0.00 -0.00 0.21 0.00 0.00 0.00 0.00 54.91 55.12 3e8d h ALA 330 Cb 0.34 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 3e8d h ALA 330 CO 0.00 -0.06 0.57 -0.39 0.00 0.00 0.00 179.25 179.37 3e8d h VAL 331 N 0.00 0.66 -0.74 0.00 -1.51 -1.96 -0.25 116.25 112.45 3e8d h VAL 331 Ca 0.01 -0.08 -0.04 0.00 -1.23 0.00 0.00 66.70 65.36 3e8d h VAL 331 Cb 0.11 0.42 -0.03 0.00 -2.13 0.00 0.00 31.29 29.66 3e8d h VAL 331 CO -0.00 0.04 0.30 0.44 -1.23 0.00 0.00 177.57 177.12 3e8d h ASP 332 N 0.22 1.01 0.14 4.19 3.32 -1.73 -1.95 116.42 121.63 3e8d h ASP 332 Ca 0.41 -0.15 -0.17 0.00 0.02 0.00 0.00 57.03 57.15 3e8d h ASP 332 Cb 1.27 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.55 3e8d h ASP 332 CO -0.09 0.89 -0.63 -0.50 -1.72 0.00 0.00 179.24 177.19 3e8d h TRP 333 N 1.08 0.61 -0.54 4.55 -0.00 -1.25 -0.50 115.95 119.91 3e8d h TRP 333 Ca 0.25 -0.24 0.06 0.00 -0.00 0.00 0.00 58.89 58.97 3e8d h TRP 333 Cb 0.19 -0.11 -0.06 0.00 -0.00 0.00 0.00 29.16 29.19 3e8d h TRP 333 CO 0.02 0.97 0.23 2.35 -0.00 0.00 0.00 178.44 182.01 3e8d h TRP 334 N 0.35 0.42 -0.34 0.49 2.91 -1.42 -0.10 115.95 118.26 3e8d h TRP 334 Ca -0.01 0.02 0.02 0.00 1.13 0.00 0.00 58.89 60.05 3e8d h TRP 334 Cb 1.18 -0.11 -0.02 0.00 -0.51 0.00 0.00 29.16 29.70 3e8d h TRP 334 CO 0.04 0.16 0.19 0.78 -1.03 0.00 0.00 178.44 178.59 3e8d h GLY 335 N 0.44 0.46 0.61 2.65 0.00 -0.69 -0.66 103.07 105.89 3e8d h GLY 335 Ca 0.25 -0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.50 3e8d h GLY 335 CO -0.22 0.12 0.22 -2.00 0.00 0.00 0.00 176.54 174.66 3e8d h LEU 336 N 0.39 0.27 -0.66 3.11 5.85 -0.95 -2.54 115.31 120.78 3e8d h LEU 336 Ca 0.13 0.05 0.13 0.00 0.84 0.00 0.00 57.88 59.04 3e8d h LEU 336 Cb 0.01 0.01 -0.10 0.00 0.37 0.00 0.00 40.66 40.95 3e8d h LEU 336 CO -0.07 0.19 0.15 1.23 -0.34 0.00 0.00 178.44 179.59 3e8d h GLY 337 N 0.43 0.88 0.88 3.75 0.00 0.23 0.81 103.07 110.05 3e8d h GLY 337 Ca 0.24 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.52 3e8d h GLY 337 CO -0.21 -0.15 0.07 -2.08 0.00 0.00 0.00 176.54 174.17 3e8d h VAL 338 N 0.27 1.21 -0.60 4.60 2.07 -0.79 0.39 116.25 123.38 3e8d h VAL 338 Ca 0.36 -0.66 -0.09 0.00 0.82 0.00 0.00 66.70 67.13 3e8d h VAL 338 Cb 0.57 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.47 3e8d h VAL 338 CO -0.45 0.22 0.03 -0.37 0.02 0.00 0.00 177.57 177.01 3e8d h VAL 339 N 0.25 1.26 -0.46 2.57 -1.51 -1.04 -0.09 116.25 117.24 3e8d h VAL 339 Ca 0.08 -1.11 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 3e8d h VAL 339 Cb 0.26 0.79 -0.02 0.00 -2.13 0.00 0.00 31.29 30.19 3e8d h VAL 339 CO -0.00 0.40 0.29 0.24 -1.23 0.00 0.00 177.57 177.27 3e8d h MET 340 N 0.94 0.61 -0.57 5.19 2.86 -0.74 0.11 114.93 123.33 3e8d h MET 340 Ca 0.17 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.79 3e8d h MET 340 Cb 0.52 -0.13 -0.04 0.00 0.06 0.00 0.00 31.60 32.01 3e8d h MET 340 CO 0.03 0.43 0.35 -0.92 1.06 0.00 0.00 176.91 177.85 3e8d h TYR 341 N 0.61 0.65 -0.73 -0.22 5.03 -0.66 -1.80 116.97 119.86 3e8d h TYR 341 Ca 0.17 0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.48 3e8d h TYR 341 Cb -0.04 -0.21 -0.03 0.00 1.55 0.00 0.00 36.73 38.00 3e8d h TYR 341 CO -0.04 0.38 0.40 0.93 -1.32 0.00 0.00 178.16 178.51 3e8d h GLU 342 N 0.69 1.02 -0.39 1.82 5.08 -0.58 0.37 114.58 122.59 3e8d h GLU 342 Ca 0.23 -0.12 -0.09 0.00 -1.00 0.00 0.00 59.36 58.38 3e8d h GLU 342 Cb 0.01 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 3e8d h GLU 342 CO -0.10 0.75 -0.13 0.52 -1.00 0.00 0.00 179.01 179.05 3e8d h MET 343 N 1.01 0.71 0.00 2.33 2.86 -0.33 -0.35 114.93 121.16 3e8d h MET 343 Ca 0.26 -0.24 -0.29 0.00 -2.06 0.00 0.00 59.70 57.36 3e8d h MET 343 Cb 0.03 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.58 3e8d h MET 343 CO -0.04 0.82 -2.12 -1.33 1.06 0.00 0.00 176.91 175.29 3e8d n MET 344 N -4.16 0.67 0.00 1.72 2.81 -0.72 -0.28 117.12 117.16 3e8d n MET 344 Ca 0.01 0.05 0.08 0.00 -1.81 0.00 0.00 57.70 56.03 3e8d n MET 344 Cb 0.37 -1.60 -0.05 0.00 -0.71 0.00 0.00 33.22 31.23 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 1.29 0.76 3.56 0.00 0.00 -0.14 -4.96 105.19 105.70 3e8d n GLY 346 Ca 0.05 -0.33 -0.10 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.02 1.43 0.66 1.61 1.70 -1.25 -4.94 118.95 116.15 3e8d s ARG 347 Ca 0.00 -0.70 -0.17 0.00 -0.47 0.00 0.00 55.73 54.39 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 -0.63 1.21 -0.51 -1.08 0.00 0.00 175.30 174.29 3e8d s LEU 348 N -2.82 3.48 0.38 -1.89 1.43 -1.26 -3.73 118.68 114.26 3e8d s LEU 348 Ca 0.05 2.36 0.14 0.00 -1.03 0.00 0.00 54.13 55.66 3e8d s LEU 348 Cb -0.02 -4.59 0.76 0.00 0.03 0.00 0.00 46.19 42.37 3e8d s LEU 348 CO -0.05 -1.93 1.83 1.55 0.23 0.00 0.00 176.35 177.98 3e8d h PRO 349 N 0.26 0.00 -4.33 1.29 0.13 -1.92 -3.43 132.00 124.00 3e8d h PRO 349 Ca -0.49 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.33 3e8d h PRO 349 Cb 1.30 0.00 -0.27 0.00 0.13 0.00 0.00 31.00 32.15 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 -4.11 0.48 -0.20 1.56 0.08 -1.26 -4.82 117.98 109.71 3e8d s PHE 350 Ca -0.02 -0.14 -0.18 0.00 0.12 0.00 0.00 56.93 56.71 3e8d s PHE 350 Cb 0.14 -0.31 0.05 0.00 -0.57 0.00 0.00 43.02 42.33 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 -0.29 -0.58 -0.28 0.36 5.04 -1.26 -5.00 117.35 115.34 3e8d s TYR 351 Ca 0.00 1.40 -0.24 0.00 -2.44 0.00 0.00 57.07 55.79 3e8d s TYR 351 Cb -0.03 0.21 0.10 0.00 0.35 0.00 0.00 41.96 42.58 3e8d s TYR 351 CO -0.00 -0.28 0.87 1.21 -1.34 0.00 0.00 175.55 176.00 3e8d s ASN 352 N 0.34 -0.62 0.51 4.32 3.84 -1.26 -4.92 114.94 117.16 3e8d s ASN 352 Ca -0.01 1.17 0.30 0.00 0.21 0.00 0.00 52.86 54.54 3e8d s ASN 352 Cb -0.04 1.20 1.24 0.00 -0.55 0.00 0.00 41.25 43.10 3e8d s ASN 352 CO -0.00 -0.20 1.94 0.06 -2.79 0.00 0.00 177.10 176.11 3e8d h GLN 353 N 4.77 0.00 -6.63 0.43 3.07 -2.01 -3.39 115.11 111.35 3e8d h GLN 353 Ca -0.29 0.00 -0.56 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 0.09 0.89 0.34 0.09 0.00 0.00 178.83 180.33 3e8d s ASP 354 N -5.90 6.66 0.27 0.06 -1.08 -1.26 -4.94 116.67 110.48 3e8d s ASP 354 Ca 0.00 0.51 -0.02 0.00 -0.52 0.00 0.00 52.55 52.52 3e8d s ASP 354 Cb 0.10 -2.54 0.43 0.00 -1.46 0.00 0.00 42.92 39.45 3e8d s ASP 354 CO 0.58 -1.20 1.86 0.45 0.52 0.00 0.00 175.17 177.38 3e8d h HIS 355 N 9.09 1.15 -0.72 -5.34 3.86 -1.99 0.34 115.15 121.54 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 -0.37 -0.07 0.00 1.06 0.00 0.00 27.41 29.09 3e8d h HIS 355 CO 0.95 0.55 0.36 0.93 0.86 0.00 0.00 177.93 181.59 3e8d h GLU 356 N 1.09 0.59 -0.32 2.45 5.08 -1.94 0.43 114.58 121.96 3e8d h GLU 356 Ca 0.44 -0.04 -0.17 0.00 -1.00 0.00 0.00 59.36 58.59 3e8d h GLU 356 Cb 0.26 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.37 3e8d h GLU 356 CO -0.20 0.39 -0.48 0.00 -1.00 0.00 0.00 179.01 177.72 3e8d h ARG 357 N 0.61 0.88 -0.35 2.33 2.47 -1.64 -2.84 114.38 115.84 3e8d h ARG 357 Ca 0.36 -0.52 -0.05 0.00 -1.26 0.00 0.00 59.98 58.51 3e8d h ARG 357 Cb 0.38 0.04 -0.01 0.00 -1.65 0.00 0.00 29.97 28.73 3e8d h ARG 357 CO -0.27 1.16 0.02 1.25 0.56 0.00 0.00 179.97 182.69 3e8d h LEU 358 N 0.70 0.59 -1.35 3.04 5.85 -0.18 -2.02 115.31 121.93 3e8d h LEU 358 Ca 0.03 -0.29 -0.07 0.00 0.84 0.00 0.00 57.88 58.40 3e8d h LEU 358 Cb 1.08 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 3e8d h LEU 358 CO 0.11 0.73 -0.32 -0.26 -0.34 0.00 0.00 178.44 178.36 3e8d h PHE 359 N 0.42 0.00 -0.42 1.25 0.05 -0.24 -1.42 116.94 116.58 3e8d h PHE 359 Ca 0.10 0.00 -0.10 0.00 3.82 0.00 0.00 57.97 61.79 3e8d h PHE 359 Cb 0.42 0.00 -0.01 0.00 2.00 0.00 0.00 35.95 38.36 3e8d h PHE 359 CO 0.03 0.32 -0.12 1.49 -0.18 0.00 0.00 178.31 179.85 3e8d h GLU 360 N 0.00 0.83 -0.36 1.51 4.81 -1.33 -2.85 114.58 117.19 3e8d h GLU 360 Ca -0.00 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.90 3e8d h GLU 360 Cb 0.58 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.90 3e8d h GLU 360 CO 0.04 0.96 0.23 -0.07 -0.73 0.00 0.00 179.01 179.44 3e8d h LEU 361 N 0.65 0.42 -0.74 1.64 3.38 -0.74 -0.45 115.31 119.47 3e8d h LEU 361 Ca 0.10 -0.02 0.06 0.00 0.09 0.00 0.00 57.88 58.11 3e8d h LEU 361 Cb 0.66 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 3e8d h LEU 361 CO 0.05 0.32 0.44 0.40 0.09 0.00 0.00 178.44 179.73 3e8d h ILE 362 N 0.48 1.01 0.07 1.22 2.04 -1.29 0.79 117.51 121.84 3e8d h ILE 362 Ca 0.13 -0.28 -0.25 0.00 1.00 0.00 0.00 64.86 65.46 3e8d h ILE 362 Cb -0.04 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 36.17 3e8d h ILE 362 CO -0.03 0.15 -1.10 -0.07 0.00 0.00 0.00 178.15 177.10 3e8d h LEU 363 N 0.81 0.42 0.00 1.44 3.38 -1.30 -3.42 115.31 116.63 3e8d h LEU 363 Ca 0.32 -0.40 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 3e8d h LEU 363 Cb 0.16 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 3e8d h LEU 363 CO -0.17 1.26 -1.59 0.23 0.09 0.00 0.00 178.44 178.27 3e8d n MET 364 N -3.60 0.37 -2.68 1.13 2.81 -0.19 -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 0.94 -1.21 -0.05 0.00 -0.71 0.00 0.00 33.22 32.19 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 4.50 0.19 0.03 2.56 0.26 -5.05 118.70 118.98 3e8d s GLU 365 Ca -0.13 1.45 -0.15 0.00 0.00 0.00 0.00 54.97 56.13 3e8d s GLU 365 Cb 0.04 -2.82 -0.07 0.00 2.00 0.00 0.00 34.13 33.27 3e8d s GLU 365 CO 0.24 0.18 0.61 -1.21 -0.56 0.00 0.00 175.26 174.52 3e8d s GLU 366 N -2.03 4.03 0.35 4.30 2.02 -1.26 -4.83 118.70 121.29 3e8d s GLU 366 Ca 0.51 0.58 -0.26 0.00 0.02 0.00 0.00 54.97 55.82 3e8d s GLU 366 Cb -0.22 -2.85 -0.09 0.00 0.10 0.00 0.00 34.13 31.07 3e8d s GLU 366 CO 0.28 0.41 1.01 0.96 0.02 0.00 0.00 175.26 177.94 3e8d s ILE 367 N -1.56 3.92 0.24 -1.63 -4.36 -1.26 -5.06 121.20 111.49 3e8d s ILE 367 Ca 0.41 1.57 0.07 0.00 -0.26 0.00 0.00 60.65 62.45 3e8d s ILE 367 Cb -0.15 -3.86 -0.04 0.00 1.25 0.00 0.00 42.46 39.66 3e8d s ILE 367 CO 0.20 0.11 0.15 -0.13 0.24 0.00 0.00 174.94 175.51 3e8d s ARG 368 N -2.17 2.81 0.00 0.37 0.52 -1.26 -5.14 118.95 114.08 3e8d s ARG 368 Ca 0.53 -1.09 0.03 0.00 -0.52 0.00 0.00 55.73 54.68 3e8d s ARG 368 Cb -0.22 -2.51 -0.01 0.00 0.52 0.00 0.00 34.95 32.74 3e8d s ARG 368 CO 0.27 0.41 -0.10 -0.06 0.02 0.00 0.00 175.30 175.84 3e8d s PHE 369 N -2.10 0.93 0.33 -0.53 0.08 -1.26 -5.08 117.98 110.34 3e8d s PHE 369 Ca 0.32 -0.21 -0.28 0.00 0.12 0.00 0.00 56.93 56.88 3e8d s PHE 369 Cb -0.08 -0.59 -0.13 0.00 -0.57 0.00 0.00 43.02 41.66 3e8d s PHE 369 CO 0.24 -0.01 1.26 -2.30 -0.10 0.00 0.00 175.22 174.31 3e8d n PRO 370 N 2.63 2.03 -0.28 0.24 -0.02 -1.26 -4.88 135.00 133.46 3e8d n PRO 370 Ca -0.15 0.71 0.07 0.00 -2.02 0.00 0.00 63.50 62.11 3e8d n PRO 370 Cb 0.56 -2.27 0.30 0.00 -0.02 0.00 0.00 33.50 32.07 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 2.59 0.86 0.00 -0.52 3.08 -2.03 -2.02 114.38 116.34 3e8d h ARG 371 Ca -0.45 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.53 3e8d h ARG 371 Cb 1.29 -0.19 -0.00 0.00 0.08 0.00 0.00 29.97 31.14 3e8d h ARG 371 CO 0.63 0.57 -0.09 1.79 -1.07 0.00 0.00 179.97 181.80 3e8d h THR 372 N 0.88 0.23 -3.15 2.04 1.35 -2.04 -3.45 112.91 108.78 3e8d h THR 372 Ca 0.40 -0.73 -0.56 0.00 -0.55 0.00 0.00 66.41 64.98 3e8d h THR 372 Cb 0.38 1.59 0.09 0.00 -1.73 0.00 0.00 68.15 68.49 3e8d h THR 372 CO -0.17 0.09 0.71 -0.11 -0.25 0.00 0.00 175.52 175.79 3e8d n LEU 373 N -3.23 3.83 -4.75 3.87 7.94 -0.76 -4.92 117.00 118.98 3e8d n LEU 373 Ca 0.00 1.16 -0.34 0.00 -1.11 0.00 0.00 56.01 55.73 3e8d n LEU 373 Cb 0.35 -1.52 0.06 0.00 0.53 0.00 0.00 43.42 42.83 3e8d n LEU 373 CO 0.30 -0.18 0.79 -0.94 -1.11 0.00 0.00 177.39 176.24 3e8d s SER 374 N 0.22 4.88 0.23 1.96 1.04 -1.26 -4.79 113.70 115.97 3e8d s SER 374 Ca 0.63 2.22 -0.06 0.00 0.48 0.00 0.00 55.95 59.22 3e8d s SER 374 Cb -0.56 -2.58 0.32 0.00 0.10 0.00 0.00 66.02 63.31 3e8d s SER 374 CO 0.53 -1.80 1.83 1.55 0.98 0.00 0.00 173.24 176.33 3e8d h PRO 375 N 0.22 0.82 -0.49 4.02 0.13 -1.96 -0.35 132.00 134.39 3e8d h PRO 375 Ca -0.48 -0.05 -0.03 0.00 -0.87 0.00 0.00 66.00 64.57 3e8d h PRO 375 Cb 1.28 -0.18 -0.02 0.00 0.13 0.00 0.00 31.00 32.20 3e8d h PRO 375 CO 0.53 0.54 0.21 1.05 -0.23 0.00 0.00 178.00 180.10 3e8d h GLU 376 N 0.84 0.73 -0.19 0.86 9.09 -1.96 -0.08 114.58 123.87 3e8d h GLU 376 Ca 0.36 -0.12 0.03 0.00 0.05 0.00 0.00 59.36 59.67 3e8d h GLU 376 Cb 0.22 -0.12 -0.03 0.00 -1.65 0.00 0.00 28.75 27.17 3e8d h GLU 376 CO -0.19 0.64 0.02 0.00 0.05 0.00 0.00 179.01 179.52 3e8d h ALA 377 N 1.05 0.18 -0.71 1.06 0.00 -1.81 -0.03 119.26 119.00 3e8d h ALA 377 Ca 0.16 0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.20 3e8d h ALA 377 Cb 0.17 0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.97 3e8d h ALA 377 CO -0.02 -0.41 0.38 0.87 0.00 0.00 0.00 179.25 180.07 3e8d h LYS 378 N 0.09 0.65 -0.64 0.00 1.57 -0.92 -1.95 116.57 115.36 3e8d h LYS 378 Ca 0.09 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.77 3e8d h LYS 378 Cb 0.10 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 3e8d h LYS 378 CO -0.14 0.43 0.18 1.03 -0.57 0.00 0.00 179.45 180.38 3e8d h SER 379 N 0.67 0.95 0.29 0.86 0.87 -0.33 -0.27 113.55 116.59 3e8d h SER 379 Ca 0.33 -0.22 -0.01 0.00 -1.23 0.00 0.00 61.79 60.66 3e8d h SER 379 Cb 0.28 -0.25 0.00 0.00 -0.44 0.00 0.00 62.40 62.00 3e8d h SER 379 CO -0.23 0.92 -0.14 0.25 -0.53 0.00 0.00 176.83 177.10 3e8d h LEU 380 N 0.93 -0.33 -0.92 2.23 5.85 -0.68 -0.84 115.31 121.55 3e8d h LEU 380 Ca 0.20 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.85 3e8d h LEU 380 Cb 0.33 0.09 -0.05 0.00 0.37 0.00 0.00 40.66 41.39 3e8d h LEU 380 CO -0.00 -0.09 0.60 -0.07 -0.34 0.00 0.00 178.44 178.53 3e8d h LEU 381 N -0.57 1.00 -1.13 2.25 3.38 -1.32 0.31 115.31 119.22 3e8d h LEU 381 Ca -0.04 -0.01 0.02 0.00 0.09 0.00 0.00 57.88 57.94 3e8d h LEU 381 Cb 0.42 -0.23 -0.05 0.00 0.09 0.00 0.00 40.66 40.89 3e8d h LEU 381 CO 0.07 0.70 0.59 0.00 0.09 0.00 0.00 178.44 179.88 3e8d h ALA 382 N 1.37 1.40 -0.01 1.53 0.00 -0.94 0.17 119.26 122.77 3e8d h ALA 382 Ca 0.36 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.11 3e8d h ALA 382 Cb -0.03 -0.34 0.01 0.00 0.00 0.00 0.00 17.79 17.43 3e8d h ALA 382 CO -0.11 0.54 -0.42 0.78 0.00 0.00 0.00 179.25 180.04 3e8d h GLY 383 N 1.17 0.33 1.21 0.00 0.00 -0.08 -2.82 103.07 102.88 3e8d h GLY 383 Ca 0.34 -0.57 -0.11 0.00 0.00 0.00 0.00 47.33 46.99 3e8d h GLY 383 CO -0.08 0.50 -0.12 1.41 0.00 0.00 0.00 176.54 178.25 3e8d h LEU 384 N -0.28 0.92 -3.67 3.11 3.38 -0.33 -1.17 115.31 117.27 3e8d h LEU 384 Ca -0.05 -0.30 -0.46 0.00 0.09 0.00 0.00 57.88 57.16 3e8d h LEU 384 Cb 1.14 -0.25 -0.24 0.00 0.09 0.00 0.00 40.66 41.40 3e8d h LEU 384 CO 0.08 1.05 0.59 0.18 0.09 0.00 0.00 178.44 180.43 3e8d n LEU 385 N -4.14 6.41 -4.67 1.67 4.77 0.58 -3.79 117.00 117.83 3e8d n LEU 385 Ca 0.01 -3.43 -0.43 0.00 -0.03 0.00 0.00 56.01 52.14 3e8d n LEU 385 Cb 0.40 -0.85 -0.02 0.00 -2.33 0.00 0.00 43.42 40.61 3e8d n LEU 385 CO 0.45 1.08 1.17 -0.75 -1.33 0.00 0.00 177.39 178.01 3e8d s LYS 386 N -2.79 4.23 0.29 3.23 2.47 -1.06 -4.91 119.74 121.20 3e8d s LYS 386 Ca 0.48 1.88 -0.03 0.00 -1.56 0.00 0.00 55.97 56.74 3e8d s LYS 386 Cb 0.39 -3.78 0.40 0.00 -1.46 0.00 0.00 37.83 33.39 3e8d s LYS 386 CO 0.06 -0.71 1.94 0.87 0.16 0.00 0.00 175.35 177.67 3e8d h LYS 387 N 8.48 1.09 -6.33 4.03 1.57 -1.91 -3.39 116.57 120.12 3e8d h LYS 387 Ca -0.33 -0.09 -0.57 0.00 -1.87 0.00 0.00 60.65 57.79 3e8d h LYS 387 Cb 1.14 -0.23 -0.05 0.00 0.08 0.00 0.00 32.23 33.17 3e8d h LYS 387 CO 0.95 0.76 0.92 0.34 -0.57 0.00 0.00 179.45 181.84 3e8d s ASP 388 N -6.32 6.78 0.47 0.86 -1.08 -1.26 -4.56 116.67 111.56 3e8d s ASP 388 Ca -0.12 1.18 0.26 0.00 -0.52 0.00 0.00 52.55 53.35 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 0.80 -0.99 1.89 1.55 0.52 0.00 0.00 175.17 178.94 3e8d h PRO 389 N 8.80 0.00 -0.04 4.34 0.13 -1.96 -1.98 132.00 141.29 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 1.03 0.19 -0.33 0.87 -0.23 0.00 0.00 178.00 179.53 3e8d h LYS 390 N 0.00 0.08 -0.50 0.86 1.57 -1.91 -2.93 116.57 113.74 3e8d h LYS 390 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 3e8d h LYS 390 Cb 0.64 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.94 3e8d h LYS 390 CO 0.02 0.41 0.00 1.04 -0.57 0.00 0.00 179.45 180.35 3e8d n GLN 391 N -4.12 2.85 -2.80 3.15 6.02 -1.05 -4.60 117.38 116.83 3e8d n GLN 391 Ca -0.02 -2.31 -0.35 0.00 -0.01 0.00 0.00 57.00 54.31 3e8d n GLN 391 Cb 0.39 -1.41 -0.07 0.00 1.02 0.00 0.00 30.24 30.18 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 -1.05 4.39 -0.02 -1.09 3.52 -0.77 -4.93 118.95 119.01 3e8d s ARG 392 Ca 0.34 1.21 -0.30 0.00 -0.13 0.00 0.00 55.73 56.85 3e8d s ARG 392 Cb 0.18 -2.47 -0.06 0.00 -1.56 0.00 0.00 34.95 31.03 3e8d s ARG 392 CO 0.22 0.12 1.68 -1.17 -0.81 0.00 0.00 175.30 175.34 3e8d s LEU 393 N -2.65 4.34 0.00 -0.88 2.96 -0.46 -1.02 118.68 120.98 3e8d s LEU 393 Ca 0.56 2.33 0.00 0.00 -0.22 0.00 0.00 54.13 56.80 3e8d s LEU 393 Cb -0.14 -3.54 0.00 0.00 0.50 0.00 0.00 46.19 43.02 3e8d s LEU 393 CO 0.18 -0.92 0.00 0.61 -1.32 0.00 0.00 176.35 174.90 3e8d n GLY 394 N 4.13 0.95 0.03 7.98 0.00 -1.26 -4.72 105.19 112.29 3e8d n GLY 394 Ca 0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 -1.46 1.06 -0.02 0.00 -0.19 -4.01 105.19 98.57 3e8d n GLY 395 Ca 0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.77 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 1.44 -1.92 0.22 -0.02 0.00 -1.26 -4.84 105.19 98.82 3e8d n GLY 396 Ca 0.06 -1.57 0.09 0.00 0.00 0.00 0.00 46.02 44.60 3e8d n GLY 396 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3e8d h PRO 397 N 0.00 0.00 0.00 1.61 0.13 -1.98 -2.95 132.00 128.81 3e8d h PRO 397 Ca -0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.01 3e8d h PRO 397 Cb 0.35 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.48 3e8d h PRO 397 CO 0.08 0.25 0.00 -1.13 -0.23 0.00 0.00 178.00 176.98 3e8d n SER 398 N -3.50 0.00 0.00 1.44 3.41 -1.26 -4.95 113.62 108.76 3e8d n SER 398 Ca -0.00 0.46 0.00 0.00 -0.26 0.00 0.00 58.87 59.07 3e8d n SER 398 Cb 0.42 -0.49 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 -1.49 0.00 0.22 4.04 2.03 -1.12 -2.22 116.55 118.02 3e8d n ASP 399 Ca 0.06 0.00 0.14 0.00 0.52 0.00 0.00 54.79 55.51 3e8d n ASP 399 Cb 0.27 0.00 0.47 0.00 -0.72 0.00 0.00 41.12 41.14 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 -0.88 1.00 -0.09 -1.67 0.00 -1.93 -3.06 119.26 112.63 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 0.14 -0.01 0.00 1.79 -1.84 0.20 116.57 116.85 3e8d h LYS 401 Ca 0.00 -0.02 -0.00 0.00 -2.18 0.00 0.00 60.65 58.45 3e8d h LYS 401 Cb 0.66 -0.02 -0.00 0.00 -1.58 0.00 0.00 32.23 31.29 3e8d h LYS 401 CO 0.00 0.25 0.01 0.93 -1.08 0.00 0.00 179.45 179.55 3e8d h GLU 402 N 0.13 0.02 -0.46 3.15 5.08 -1.73 -1.02 114.58 119.76 3e8d h GLU 402 Ca 0.03 -0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.33 3e8d h GLU 402 Cb 0.27 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 3e8d h GLU 402 CO 0.02 0.14 0.08 0.28 -1.00 0.00 0.00 179.01 178.53 3e8d h VAL 403 N -0.11 1.24 -0.73 3.13 2.07 -1.55 -2.61 116.25 117.70 3e8d h VAL 403 Ca 0.00 -0.88 -0.04 0.00 0.82 0.00 0.00 66.70 66.59 3e8d h VAL 403 Cb 0.13 0.94 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 3e8d h VAL 403 CO -0.00 0.31 0.28 0.24 0.02 0.00 0.00 177.57 178.42 3e8d h MET 404 N 0.62 1.10 0.00 1.57 2.86 -0.60 -2.41 114.93 118.07 3e8d h MET 404 Ca 0.14 -0.21 0.00 0.00 -2.06 0.00 0.00 59.70 57.57 3e8d h MET 404 Cb 0.37 -0.17 0.00 0.00 0.06 0.00 0.00 31.60 31.86 3e8d h MET 404 CO 0.01 0.91 0.00 0.39 1.06 0.00 0.00 176.91 179.27 3e8d n GLU 405 N -4.33 0.69 -2.09 1.72 1.02 -0.39 -4.73 120.64 112.53 3e8d n GLU 405 Ca 0.06 0.01 -0.38 0.00 -0.02 0.00 0.00 57.16 56.82 3e8d n GLU 405 Cb 0.19 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.11 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 -2.25 2.76 0.01 -0.32 2.46 -0.91 -4.91 115.29 112.13 3e8d s HIS 406 Ca 0.37 1.46 0.31 0.00 0.47 0.00 0.00 55.06 57.66 3e8d s HIS 406 Cb 0.20 -3.58 1.48 0.00 -0.13 0.00 0.00 32.58 30.55 3e8d s HIS 406 CO 0.38 -1.98 1.93 0.07 -2.47 0.00 0.00 174.74 172.67 3e8d h ARG 407 N 2.25 0.00 0.00 2.88 0.11 -1.89 -1.49 114.38 116.25 3e8d h ARG 407 Ca -0.50 0.00 -0.02 0.00 0.10 0.00 0.00 59.98 59.56 3e8d h ARG 407 Cb 1.26 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.33 3e8d h ARG 407 CO 0.61 0.00 -0.10 0.35 0.10 0.00 0.00 179.97 180.93 3e8d h PHE 408 N 0.00 0.00 -0.76 4.08 3.57 -1.91 -2.31 116.94 119.61 3e8d h PHE 408 Ca 0.00 0.00 -0.41 0.00 3.53 0.00 0.00 57.97 61.09 3e8d h PHE 408 Cb 0.23 0.00 -0.24 0.00 2.79 0.00 0.00 35.95 38.73 3e8d h PHE 408 CO 0.00 0.10 0.37 1.19 -2.23 0.00 0.00 178.31 177.74 3e8d n PHE 409 N -4.29 2.36 -0.33 0.41 3.01 -0.56 -4.69 117.46 113.37 3e8d n PHE 409 Ca -0.03 -1.85 0.05 0.00 1.01 0.00 0.00 57.45 56.63 3e8d n PHE 409 Cb 0.18 -0.80 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 1.09 0.81 -0.04 4.37 5.85 -1.51 -1.89 115.31 124.00 3e8d h LEU 410 Ca 0.48 0.05 0.00 0.00 0.84 0.00 0.00 57.88 59.25 3e8d h LEU 410 Cb 2.27 -0.11 0.00 0.00 0.37 0.00 0.00 40.66 43.19 3e8d h LEU 410 CO 0.87 0.44 0.00 -1.54 -0.34 0.00 0.00 178.44 177.88 3e8d n SER 411 N -4.68 0.49 -4.73 1.25 3.41 -1.26 -4.85 113.62 103.26 3e8d n SER 411 Ca 0.16 0.55 -0.40 0.00 -0.26 0.00 0.00 58.87 58.92 3e8d n SER 411 Cb 0.32 -0.68 -0.04 0.00 -0.26 0.00 0.00 64.21 63.54 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 -3.07 4.89 -0.31 -1.33 -1.09 -0.71 -5.04 121.20 114.52 3e8d s ILE 412 Ca 0.11 1.66 -0.12 0.00 -2.23 0.00 0.00 60.65 60.07 3e8d s ILE 412 Cb 0.14 -4.13 -0.03 0.00 -1.58 0.00 0.00 42.46 36.86 3e8d s ILE 412 CO 0.55 0.27 0.21 0.21 -1.23 0.00 0.00 174.94 174.95 3e8d s ASN 413 N 0.53 5.99 0.42 3.58 3.84 -1.26 -5.00 114.94 123.04 3e8d s ASN 413 Ca 0.41 -0.26 0.28 0.00 0.21 0.00 0.00 52.86 53.49 3e8d s ASN 413 Cb -0.20 -2.12 0.88 0.00 -0.55 0.00 0.00 41.25 39.27 3e8d s ASN 413 CO 0.22 -0.16 1.79 -0.50 -2.79 0.00 0.00 177.10 175.66 3e8d h TRP 414 N 8.43 0.00 0.00 0.43 4.06 -1.96 -2.26 115.95 124.65 3e8d h TRP 414 Ca -0.33 0.00 -0.20 0.00 2.06 0.00 0.00 58.89 60.43 3e8d h TRP 414 Cb 1.17 0.00 -0.03 0.00 -1.00 0.00 0.00 29.16 29.30 3e8d h TRP 414 CO 0.70 0.00 -1.08 1.96 -3.56 0.00 0.00 178.44 176.46 3e8d h GLN 415 N 0.00 0.00 -0.29 0.49 4.20 -1.99 -3.01 115.11 114.51 3e8d h GLN 415 Ca 0.00 0.00 -0.10 0.00 0.06 0.00 0.00 58.65 58.61 3e8d h GLN 415 Cb 0.69 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.46 3e8d h GLN 415 CO 0.00 0.68 -0.26 -0.44 -0.67 0.00 0.00 178.83 178.14 3e8d h ASP 416 N 0.00 0.58 0.90 1.46 3.45 -1.83 -2.48 116.42 118.49 3e8d h ASP 416 Ca -0.09 -0.21 -0.04 0.00 0.43 0.00 0.00 57.03 57.13 3e8d h ASP 416 Cb 1.70 -0.16 0.01 0.00 -0.56 0.00 0.00 39.33 40.32 3e8d h ASP 416 CO 0.09 0.82 -0.45 0.58 -1.57 0.00 0.00 179.24 178.72 3e8d h VAL 417 N 0.50 0.09 0.00 -1.35 2.07 -1.41 -0.75 116.25 115.39 3e8d h VAL 417 Ca 0.07 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 67.54 3e8d h VAL 417 Cb 0.71 0.09 -0.01 0.00 -1.52 0.00 0.00 31.29 30.56 3e8d h VAL 417 CO 0.05 0.00 -0.24 1.62 0.02 0.00 0.00 177.57 179.03 3e8d h VAL 418 N -1.23 0.75 -0.05 2.57 3.04 -1.61 -1.90 116.25 117.82 3e8d h VAL 418 Ca -0.12 -1.00 0.00 0.00 -1.01 0.00 0.00 66.70 64.57 3e8d h VAL 418 Cb 0.95 1.62 0.00 0.00 -2.01 0.00 0.00 31.29 31.85 3e8d h VAL 418 CO 0.19 0.23 0.00 0.00 -1.01 0.00 0.00 177.57 176.99 3e8d n GLN 419 N -3.64 1.22 -1.90 4.17 6.02 -0.93 -4.84 117.38 117.48 3e8d n GLN 419 Ca -0.01 -0.33 -0.19 0.00 -0.01 0.00 0.00 57.00 56.46 3e8d n GLN 419 Cb 0.37 -1.31 -0.05 0.00 1.02 0.00 0.00 30.24 30.26 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 -0.45 -1.40 0.06 -1.09 5.02 -0.71 -4.88 118.16 114.71 3e8d n LYS 420 Ca 0.14 1.06 0.13 0.00 -2.02 0.00 0.00 58.31 57.62 3e8d n LYS 420 Cb 0.14 -5.47 0.43 0.00 -0.02 0.00 0.00 35.03 30.12 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 -2.61 0.17 -2.75 1.97 5.02 -0.31 -4.80 118.16 114.85 3e8d n LYS 421 Ca -0.20 0.12 -0.41 0.00 -2.02 0.00 0.00 58.31 55.80 3e8d n LYS 421 Cb 0.64 -1.68 -0.05 0.00 -0.02 0.00 0.00 35.03 33.92 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 -3.95 4.57 -0.19 -0.35 1.43 -1.23 -5.03 118.68 113.93 3e8d s LEU 422 Ca 0.11 1.86 -0.24 0.00 -1.03 0.00 0.00 54.13 54.83 3e8d s LEU 422 Cb 0.15 -3.59 -0.02 0.00 0.03 0.00 0.00 46.19 42.76 3e8d s LEU 422 CO 0.60 0.04 0.78 -0.22 0.23 0.00 0.00 176.35 177.79 3e8d s LEU 423 N -0.57 4.16 0.32 1.79 2.96 -1.26 -5.03 118.68 121.04 3e8d s LEU 423 Ca 0.44 1.08 -0.29 0.00 -0.22 0.00 0.00 54.13 55.14 3e8d s LEU 423 Cb -0.25 -3.15 -0.12 0.00 0.50 0.00 0.00 46.19 43.17 3e8d s LEU 423 CO 0.31 -0.38 1.38 -2.65 -1.32 0.00 0.00 176.35 173.68 3e8d n PRO 424 N 5.29 2.25 0.20 0.98 -0.02 -1.26 -4.91 135.00 137.52 3e8d n PRO 424 Ca 0.03 0.79 0.08 0.00 -2.02 0.00 0.00 63.50 62.38 3e8d n PRO 424 Cb 0.49 -2.43 0.38 0.00 -0.02 0.00 0.00 33.50 31.92 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 3.20 0.00 -4.34 0.52 0.13 -1.95 -3.43 132.00 126.14 3e8d h PRO 425 Ca -0.47 0.00 -0.54 0.00 -0.87 0.00 0.00 66.00 64.13 3e8d h PRO 425 Cb 1.27 0.00 -0.36 0.00 0.13 0.00 0.00 31.00 32.04 3e8d h PRO 425 CO 0.67 0.30 -0.81 0.12 -0.23 0.00 0.00 178.00 178.06 3e8d s PHE 426 N -3.61 1.60 -0.30 1.56 5.36 -1.26 -5.12 117.98 116.21 3e8d s PHE 426 Ca 0.00 -0.80 -0.09 0.00 -0.96 0.00 0.00 56.93 55.09 3e8d s PHE 426 Cb 0.10 -1.28 -0.00 0.00 -0.34 0.00 0.00 43.02 41.50 3e8d s PHE 426 CO 0.66 -0.51 0.12 0.21 -1.46 0.00 0.00 175.22 174.25 3e8d s LYS 427 N 1.54 3.26 0.00 10.12 2.20 -1.26 -4.47 119.74 131.13 3e8d s LYS 427 Ca 0.03 -0.76 -0.38 0.00 -0.36 0.00 0.00 55.97 54.49 3e8d s LYS 427 Cb -0.13 -3.49 -0.17 0.00 -1.51 0.00 0.00 37.83 32.53 3e8d s LYS 427 CO -0.07 -0.42 1.34 -2.30 -0.36 0.00 0.00 175.35 173.54 3e8d n PRO 428 N 4.94 0.85 -1.12 4.03 -0.02 -1.26 -4.84 135.00 137.59 3e8d n PRO 428 Ca -0.14 0.31 -0.20 0.00 -2.02 0.00 0.00 63.50 61.44 3e8d n PRO 428 Cb 0.49 -1.92 -0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 2.69 2.03 -2.47 -0.52 1.13 -1.26 -4.93 117.38 114.05 3e8d n GLN 429 Ca 0.20 -1.84 -0.42 0.00 -1.94 0.00 0.00 57.00 53.00 3e8d n GLN 429 Cb 0.15 -1.82 -0.03 0.00 0.11 0.00 0.00 30.24 28.65 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 -2.18 4.12 -0.06 5.09 -7.23 -1.26 -4.94 120.40 113.93 3e8d s VAL 430 Ca 0.43 1.55 0.14 0.00 -1.81 0.00 0.00 61.98 62.28 3e8d s VAL 430 Cb 0.30 -3.99 -0.22 0.00 0.56 0.00 0.00 36.38 33.02 3e8d s VAL 430 CO -0.08 0.13 0.62 0.35 -0.31 0.00 0.00 175.10 175.81 3e8d n THR 431 N 3.77 1.55 -4.37 5.32 -2.24 -1.26 -4.98 114.28 112.07 3e8d n THR 431 Ca 0.08 -0.79 -0.21 0.00 -2.27 0.00 0.00 64.05 60.86 3e8d n THR 431 Cb 0.47 -0.95 -0.09 0.00 -2.10 0.00 0.00 70.33 67.66 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 -6.00 1.91 0.25 3.42 1.04 -1.26 -5.06 113.70 108.00 3e8d s SER 432 Ca -0.05 -1.65 0.11 0.00 0.48 0.00 0.00 55.95 54.84 3e8d s SER 432 Cb 0.08 0.47 0.22 0.00 0.10 0.00 0.00 66.02 66.90 3e8d s SER 432 CO 0.82 -0.95 1.52 -0.33 0.98 0.00 0.00 173.24 175.29 3e8d h GLU 433 N 2.08 0.00 -0.41 4.02 4.39 -2.05 -3.13 114.58 119.48 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 0.49 0.67 0.00 1.55 -1.16 0.00 0.00 179.01 180.56 3e8d n VAL 434 N -3.57 0.56 -2.40 3.13 3.14 -1.26 -4.93 118.33 113.00 3e8d n VAL 434 Ca -0.00 -0.52 -0.42 0.00 -2.96 0.00 0.00 64.34 60.43 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 -0.96 7.03 -0.27 6.55 -1.08 -1.19 -4.94 116.67 121.81 3e8d s ASP 435 Ca 0.26 1.96 0.13 0.00 -0.52 0.00 0.00 52.55 54.37 3e8d s ASP 435 Cb 0.14 -2.57 0.47 0.00 -1.46 0.00 0.00 42.92 39.50 3e8d s ASP 435 CO 0.17 -0.55 1.17 0.35 0.52 0.00 0.00 175.17 176.82 3e8d n THR 436 N 4.31 2.06 0.08 1.71 -2.24 -1.26 -4.85 114.28 114.08 3e8d n THR 436 Ca 0.10 -3.68 -0.01 0.00 -2.27 0.00 0.00 64.05 58.19 3e8d n THR 436 Cb 0.46 -0.29 0.25 0.00 -2.10 0.00 0.00 70.33 68.66 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 0.31 -0.98 -0.78 0.11 -1.92 -2.90 114.38 110.43 3e8d h ARG 437 Ca 0.18 -0.12 -0.24 0.00 0.10 0.00 0.00 59.98 59.90 3e8d h ARG 437 Cb 1.44 -0.02 -0.14 0.00 1.11 0.00 0.00 29.97 32.36 3e8d h ARG 437 CO 0.52 0.59 0.31 0.66 0.10 0.00 0.00 179.97 182.15 3e8d n TYR 438 N -4.11 1.56 -4.31 4.08 0.53 -1.26 -4.80 117.16 108.84 3e8d n TYR 438 Ca -0.01 -1.12 -0.17 0.00 -1.02 0.00 0.00 57.90 55.58 3e8d n TYR 438 Cb 0.41 -0.58 -0.10 0.00 -1.03 0.00 0.00 39.34 38.04 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 -1.76 1.56 0.30 -0.72 0.40 -1.10 -4.23 117.98 112.43 3e8d s PHE 439 Ca 0.30 -0.66 -0.28 0.00 -0.60 0.00 0.00 56.93 55.69 3e8d s PHE 439 Cb 0.25 -0.76 -0.09 0.00 0.51 0.00 0.00 43.02 42.92 3e8d s PHE 439 CO 0.06 0.24 1.02 -0.51 0.70 0.00 0.00 175.22 176.73 3e8d s ASP 440 N -3.27 7.27 0.44 1.36 -0.00 -1.26 -4.94 116.67 116.27 3e8d s ASP 440 Ca 0.21 2.07 0.12 0.00 -0.00 0.00 0.00 52.55 54.95 3e8d s ASP 440 Cb 0.01 -2.61 1.02 0.00 -0.00 0.00 0.00 42.92 41.34 3e8d s ASP 440 CO 0.05 -0.13 2.02 0.44 -0.00 0.00 0.00 175.17 177.55 3e8d h ASP 441 N 3.51 0.35 -1.00 0.27 3.32 -1.95 -2.00 116.42 118.93 3e8d h ASP 441 Ca -0.47 0.00 0.35 0.00 0.02 0.00 0.00 57.03 56.94 3e8d h ASP 441 Cb 1.21 -0.07 -0.16 0.00 0.22 0.00 0.00 39.33 40.52 3e8d h ASP 441 CO 0.66 0.23 0.53 -0.08 -1.72 0.00 0.00 179.24 178.85 3e8d h GLU 442 N 0.40 0.19 0.00 3.56 4.81 -1.99 -2.00 114.58 119.54 3e8d h GLU 442 Ca 0.21 -0.01 -0.44 0.00 -0.13 0.00 0.00 59.36 58.99 3e8d h GLU 442 Cb 0.32 -0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.59 3e8d h GLU 442 CO -0.05 0.12 -2.50 1.19 -0.73 0.00 0.00 179.01 177.04 3e8d n PHE 443 N -5.15 0.00 0.30 0.92 3.01 -0.94 -4.61 117.46 110.99 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 1.08 -0.97 0.87 0.00 -0.01 0.00 0.00 39.48 40.44 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 -0.77 0.05 0.00 4.37 1.35 -1.19 -2.13 112.91 114.60 3e8d h THR 444 Ca -0.66 -0.36 -0.02 0.00 -0.55 0.00 0.00 66.41 64.82 3e8d h THR 444 Cb 1.66 1.34 -0.00 0.00 -1.73 0.00 0.00 68.15 69.41 3e8d h THR 444 CO -0.35 0.01 -0.10 0.00 -0.25 0.00 0.00 175.52 174.83 3e8d h ALA 445 N 1.99 0.96 -2.44 6.62 0.00 -1.62 -3.43 119.26 121.33 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 -3.36 3.26 1.03 0.00 -0.21 -0.80 -5.06 119.66 114.52 3e8d s GLN 446 Ca 0.04 1.40 -0.17 0.00 0.02 0.00 0.00 55.36 56.64 3e8d s GLN 446 Cb 0.07 -2.01 0.23 0.00 1.00 0.00 0.00 33.01 32.30 3e8d s GLN 446 CO 0.64 -0.89 1.30 -1.54 -2.12 0.00 0.00 175.29 172.68 3e8d s SER 447 N -2.31 2.46 0.25 5.90 1.04 -1.26 -4.64 113.70 115.14 3e8d s SER 447 Ca 0.68 0.27 0.05 0.00 0.48 0.00 0.00 55.95 57.43 3e8d s SER 447 Cb -0.20 -0.30 -0.05 0.00 0.10 0.00 0.00 66.02 65.57 3e8d s SER 447 CO 0.33 -3.14 -0.05 0.27 0.98 0.00 0.00 173.24 171.63 3e8d s ILE 448 N -3.74 1.39 -0.12 -1.02 -4.36 -1.26 -4.90 121.20 107.19 3e8d s ILE 448 Ca 0.75 -2.09 -0.00 0.00 -0.26 0.00 0.00 60.65 59.05 3e8d s ILE 448 Cb -0.04 -2.34 0.00 0.00 1.25 0.00 0.00 42.46 41.33 3e8d s ILE 448 CO 0.54 -0.36 0.10 1.07 0.24 0.00 0.00 174.94 176.53 3e8d n THR 468 N -0.48 -0.54 -4.01 8.37 5.66 -1.26 -5.20 114.28 116.81 3e8d n THR 468 Ca -0.06 -0.04 -0.36 0.00 -3.05 0.00 0.00 64.05 60.54 3e8d n THR 468 Cb 0.63 -2.57 -0.07 0.00 -1.55 0.00 0.00 70.33 66.77 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 -3.03 3.44 -0.36 1.09 2.46 -1.26 -4.92 115.29 112.71 3e8d s HIS 469 Ca 0.01 0.38 -0.15 0.00 0.47 0.00 0.00 55.06 55.78 3e8d s HIS 469 Cb -0.00 -1.93 -0.01 0.00 -0.13 0.00 0.00 32.58 30.51 3e8d s HIS 469 CO 0.07 0.58 0.33 -0.06 -2.47 0.00 0.00 174.74 173.20 3e8d s PHE 470 N -0.76 3.21 0.62 3.88 2.99 -1.26 -5.08 117.98 121.58 3e8d s PHE 470 Ca 0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 56.93 56.77 3e8d s PHE 470 Cb -0.12 -2.64 -0.03 0.00 0.00 0.00 0.00 43.02 40.23 3e8d s PHE 470 CO 0.03 -0.46 1.04 -1.25 -0.00 0.00 0.00 175.22 174.58 3e8d s PRO 471 N 1.93 3.36 -0.94 0.24 0.04 -1.26 -3.82 135.00 134.55 3e8d s PRO 471 Ca 0.10 0.97 0.00 0.00 0.04 0.00 0.00 61.00 62.10 3e8d s PRO 471 Cb -0.17 -2.05 0.00 0.00 0.04 0.00 0.00 34.50 32.32 3e8d s PRO 471 CO 0.11 -0.76 0.00 1.04 0.04 0.00 0.00 177.00 177.43 3e8d n GLN 472 N -2.51 -0.76 0.00 4.56 1.13 -1.26 -4.97 117.38 113.57 3e8d n GLN 472 Ca 0.07 0.77 0.00 0.00 -1.94 0.00 0.00 57.00 55.91 3e8d n GLN 472 Cb 0.54 -4.68 0.00 0.00 0.11 0.00 0.00 30.24 26.20 3e8d n GLN 472 CO 0.00 0.00 0.00 0.34 -1.44 0.00 0.00 177.06 175.96 3e8d n PHE 473 N -2.67 0.00 -3.90 1.08 7.35 -1.25 -4.49 117.46 113.58 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 0.33 0.00 0.00 0.00 0.35 0.00 0.00 39.48 40.16 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 -2.36 -4.79 -2.13 9.92 -1.15 -4.96 116.55 111.08 3e8d n ASP 474 Ca 0.00 -1.06 -0.26 0.00 -0.53 0.00 0.00 54.79 52.94 3e8d n ASP 474 Cb 0.00 -2.92 -0.05 0.00 -0.64 0.00 0.00 41.12 37.50 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 -3.77 3.13 -0.01 1.24 5.04 0.11 -4.91 117.35 118.18 3e8d s TYR 475 Ca 0.22 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 54.83 3e8d s TYR 475 Cb -0.09 -1.50 0.01 0.00 0.35 0.00 0.00 41.96 40.73 3e8d s TYR 475 CO 0.90 0.52 -0.00 -1.12 -1.34 0.00 0.00 175.55 174.50 3e8d s SER 476 N -3.13 0.20 0.38 4.32 0.01 -1.26 -0.87 113.70 113.36 3e8d s SER 476 Ca 0.31 -0.02 0.18 0.00 1.31 0.00 0.00 55.95 57.74 3e8d s SER 476 Cb -0.10 -0.06 0.75 0.00 0.21 0.00 0.00 66.02 66.82 3e8d s SER 476 CO 0.23 -0.03 1.77 0.00 0.41 0.00 0.00 173.24 175.63 3e8d h ALA 477 N 6.51 1.07 0.00 1.44 0.00 -1.33 -0.88 119.26 126.08 3e8d h ALA 477 Ca -0.32 -0.33 -0.11 0.00 0.00 0.00 0.00 54.91 54.16 3e8d h ALA 477 Cb 1.18 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 3e8d h ALA 477 CO 0.50 0.45 -0.51 0.77 0.00 0.00 0.00 179.25 180.46 3e8d h SER 478 N 0.00 0.00 0.07 0.00 0.02 -1.96 -3.35 113.55 108.33 3e8d h SER 478 Ca -0.00 0.00 -0.37 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 0.51 -2.26 -0.38 -1.14 0.00 0.00 176.83 173.60 3e8d n ILE 479 N -3.53 1.59 -0.79 3.27 5.41 -1.07 -5.31 119.36 118.93 3e8d n ILE 479 Ca -0.00 -0.64 0.00 0.00 1.00 0.00 0.00 62.75 63.11 3e8d n ILE 479 Cb 0.61 -1.43 0.00 0.00 -0.71 0.00 0.00 39.64 38.10 3e8d n ILE 479 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09