#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1o6l s VAL 147 N 0.00 4.90 0.42 3.15 1.01 -1.26 -5.11 120.40 123.51 1o6l s VAL 147 Ca 0.00 0.00 0.07 0.00 0.00 0.00 0.00 61.98 62.05 1o6l s VAL 147 Cb 0.00 -3.20 -0.05 0.00 0.00 0.00 0.00 36.38 33.13 1o6l s VAL 147 CO 0.00 0.48 0.18 0.42 0.00 0.00 0.00 175.10 176.18 1o6l s THR 148 N 0.21 2.23 0.31 3.92 -4.23 -1.26 -4.76 115.64 112.07 1o6l s THR 148 Ca 0.05 -1.70 0.07 0.00 -1.18 0.00 0.00 61.69 58.93 1o6l s THR 148 Cb -0.12 -2.93 0.05 0.00 1.34 0.00 0.00 72.50 70.84 1o6l s THR 148 CO 0.00 0.00 1.73 -0.03 -0.54 0.00 0.00 174.62 175.78 1o6l h MET 149 N 1.40 0.22 0.00 3.99 4.05 -1.97 -3.06 114.93 119.56 1o6l h MET 149 Ca -0.43 -0.09 0.00 0.00 -0.28 0.00 0.00 59.70 58.90 1o6l h MET 149 Cb 1.26 -0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.05 1o6l h MET 149 CO 0.70 0.57 0.00 0.09 0.23 0.00 0.00 176.91 178.50 1o6l n ASN 150 N -4.06 0.00 -0.03 1.39 4.13 -1.26 -3.12 115.26 112.31 1o6l n ASN 150 Ca -0.01 -0.21 0.14 0.00 1.68 0.00 0.00 54.58 56.18 1o6l n ASN 150 Cb 0.45 -0.23 0.69 0.00 -1.54 0.00 0.00 39.78 39.15 1o6l n ASN 150 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 1o6l n ASP 151 N -1.23 0.14 -4.32 6.41 8.00 -1.16 -4.87 116.55 119.53 1o6l n ASP 151 Ca 0.13 -0.19 -0.22 0.00 0.71 0.00 0.00 54.79 55.23 1o6l n ASP 151 Cb 0.17 -0.23 -0.11 0.00 -0.02 0.00 0.00 41.12 40.92 1o6l n ASP 151 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1o6l s PHE 152 N -2.61 1.77 -0.16 1.24 0.08 -1.18 -1.79 117.98 115.32 1o6l s PHE 152 Ca 0.26 -0.47 -0.08 0.00 0.12 0.00 0.00 56.93 56.76 1o6l s PHE 152 Cb 0.20 -0.89 -0.04 0.00 -0.57 0.00 0.00 43.02 41.71 1o6l s PHE 152 CO 0.48 0.30 0.10 -0.51 -0.10 0.00 0.00 175.22 175.49 1o6l s ASP 153 N -2.57 6.01 -0.44 1.36 1.01 0.01 -4.94 116.67 117.11 1o6l s ASP 153 Ca 0.14 0.25 -0.14 0.00 0.71 0.00 0.00 52.55 53.51 1o6l s ASP 153 Cb -0.06 -2.00 0.06 0.00 1.01 0.00 0.00 42.92 41.93 1o6l s ASP 153 CO 0.06 0.26 0.34 -0.31 0.21 0.00 0.00 175.17 175.72 1o6l s TYR 154 N -0.11 3.26 -0.03 4.23 1.51 -1.26 -2.02 117.35 122.93 1o6l s TYR 154 Ca 0.09 -1.00 -0.02 0.00 -1.01 0.00 0.00 57.07 55.13 1o6l s TYR 154 Cb -0.12 -2.97 -0.01 0.00 -0.11 0.00 0.00 41.96 38.76 1o6l s TYR 154 CO 0.01 -0.76 -0.03 -0.07 -1.11 0.00 0.00 175.55 173.58 1o6l h LEU 155 N 8.63 0.00 -7.47 -1.29 3.38 -1.76 -3.50 115.31 113.30 1o6l h LEU 155 Ca -0.27 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 1o6l h LEU 155 Cb 1.11 0.00 -0.16 0.00 0.09 0.00 0.00 40.66 41.69 1o6l h LEU 155 CO 0.81 0.16 -0.18 -1.59 0.09 0.00 0.00 178.44 177.74 1o6l s LYS 156 N -1.25 0.88 -0.04 1.13 -2.85 -1.23 -4.98 119.74 111.40 1o6l s LYS 156 Ca -0.03 -0.47 -0.30 0.00 -1.00 0.00 0.00 55.97 54.17 1o6l s LYS 156 Cb 0.00 0.39 -0.03 0.00 -2.06 0.00 0.00 37.83 36.13 1o6l s LYS 156 CO 0.04 -0.30 1.16 -1.17 0.10 0.00 0.00 175.35 175.18 1o6l s LEU 157 N -2.12 4.30 -0.20 2.77 2.96 -1.26 -0.46 118.68 124.67 1o6l s LEU 157 Ca -0.04 1.81 0.01 0.00 -0.22 0.00 0.00 54.13 55.69 1o6l s LEU 157 Cb -0.00 -3.56 -0.21 0.00 0.50 0.00 0.00 46.19 42.91 1o6l s LEU 157 CO -0.04 -0.52 0.04 0.18 -1.32 0.00 0.00 176.35 174.69 1o6l n LEU 158 N 4.85 2.46 -3.53 -0.68 4.77 0.20 -2.92 117.00 122.17 1o6l n LEU 158 Ca 0.10 0.02 -0.14 0.00 -0.03 0.00 0.00 56.01 55.95 1o6l n LEU 158 Cb 0.47 -0.78 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 1o6l n LEU 158 CO 0.55 0.84 0.34 -0.83 -1.33 0.00 0.00 177.39 176.96 1o6l s GLY 159 N -6.04 -0.51 -0.05 -0.72 0.00 -0.99 -4.77 107.32 94.25 1o6l s GLY 159 Ca -0.27 0.75 -0.03 0.00 0.00 0.00 0.00 44.72 45.17 1o6l s GLY 159 CO 0.69 0.43 0.11 1.25 0.00 0.00 0.00 173.10 175.58 1o6l s LYS 160 N -2.42 0.10 0.21 2.90 2.20 -1.26 -0.63 119.74 120.83 1o6l s LYS 160 Ca -0.05 0.21 0.01 0.00 -0.36 0.00 0.00 55.97 55.78 1o6l s LYS 160 Cb -0.01 -0.03 -0.00 0.00 -1.51 0.00 0.00 37.83 36.28 1o6l s LYS 160 CO -0.01 -0.07 0.04 0.41 -0.36 0.00 0.00 175.35 175.37 1o6l n GLY 161 N 3.42 3.78 0.18 5.54 0.00 0.77 -5.02 105.19 113.85 1o6l n GLY 161 Ca -0.17 -2.11 0.06 0.00 0.00 0.00 0.00 46.02 43.80 1o6l n GLY 161 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1o6l h THR 162 N 1.25 0.69 -0.01 2.61 2.02 -2.04 -3.31 112.91 114.13 1o6l h THR 162 Ca -0.16 -1.70 0.00 0.00 0.77 0.00 0.00 66.41 65.31 1o6l h THR 162 Cb 0.57 2.13 0.00 0.00 -1.74 0.00 0.00 68.15 69.12 1o6l h THR 162 CO 0.26 0.35 -0.04 0.49 0.37 0.00 0.00 175.52 176.96 1o6l n PHE 163 N -3.30 0.00 -3.61 3.16 3.01 -1.26 -5.09 117.46 110.38 1o6l n PHE 163 Ca 0.01 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.45 1o6l n PHE 163 Cb 0.60 0.00 -0.01 0.00 -0.01 0.00 0.00 39.48 40.06 1o6l n PHE 163 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1o6l s GLY 164 N -0.66 -0.35 0.02 1.37 0.00 -1.25 -4.44 107.32 102.01 1o6l s GLY 164 Ca 0.07 1.08 0.08 0.00 0.00 0.00 0.00 44.72 45.94 1o6l s GLY 164 CO 0.10 0.31 -0.23 0.54 0.00 0.00 0.00 173.10 173.82 1o6l s LYS 165 N -2.55 1.66 -0.21 2.90 1.02 -0.86 -0.16 119.74 121.53 1o6l s LYS 165 Ca 0.11 -0.92 0.00 0.00 0.02 0.00 0.00 55.97 55.18 1o6l s LYS 165 Cb 0.01 -1.72 0.02 0.00 -0.52 0.00 0.00 37.83 35.62 1o6l s LYS 165 CO -0.04 0.45 -0.14 0.08 -0.92 0.00 0.00 175.35 174.78 1o6l s VAL 166 N -0.69 2.40 -0.01 3.17 1.01 0.19 -0.18 120.40 126.29 1o6l s VAL 166 Ca 0.09 -1.00 0.06 0.00 0.00 0.00 0.00 61.98 61.13 1o6l s VAL 166 Cb -0.09 -2.12 -0.03 0.00 0.00 0.00 0.00 36.38 34.14 1o6l s VAL 166 CO 0.01 0.38 -0.19 -0.63 0.00 0.00 0.00 175.10 174.66 1o6l s ILE 167 N 1.29 2.63 -0.26 2.22 1.01 -0.09 -0.62 121.20 127.38 1o6l s ILE 167 Ca 0.02 -1.01 -0.29 0.00 0.00 0.00 0.00 60.65 59.38 1o6l s ILE 167 Cb -0.15 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.30 1o6l s ILE 167 CO -0.09 0.50 1.14 -0.22 0.00 0.00 0.00 174.94 176.27 1o6l s LEU 168 N -0.92 4.02 0.30 2.97 2.96 0.39 -0.40 118.68 128.00 1o6l s LEU 168 Ca 0.12 1.29 0.11 0.00 -0.22 0.00 0.00 54.13 55.43 1o6l s LEU 168 Cb -0.10 -3.54 -0.05 0.00 0.50 0.00 0.00 46.19 42.99 1o6l s LEU 168 CO 0.01 -0.83 -0.13 0.68 -1.32 0.00 0.00 176.35 174.76 1o6l s VAL 169 N 3.62 2.56 -0.08 1.68 -7.23 0.09 -1.89 120.40 119.15 1o6l s VAL 169 Ca 0.49 -2.25 0.01 0.00 -1.81 0.00 0.00 61.98 58.41 1o6l s VAL 169 Cb -0.15 -2.50 0.02 0.00 0.56 0.00 0.00 36.38 34.30 1o6l s VAL 169 CO 0.14 -0.33 -0.09 -0.60 -0.31 0.00 0.00 175.10 173.91 1o6l s ARG 170 N -3.58 1.48 -0.16 4.82 3.52 -0.86 -1.22 118.95 122.95 1o6l s ARG 170 Ca 0.31 -0.30 -0.29 0.00 -0.13 0.00 0.00 55.73 55.32 1o6l s ARG 170 Cb -0.03 -1.36 -0.01 0.00 -1.56 0.00 0.00 34.95 32.00 1o6l s ARG 170 CO 0.16 -0.09 1.12 -2.00 -0.81 0.00 0.00 175.30 173.69 1o6l s GLU 171 N 1.06 4.29 0.24 5.12 2.12 -0.33 -0.81 118.70 130.39 1o6l s GLU 171 Ca -0.08 1.50 -0.06 0.00 0.36 0.00 0.00 54.97 56.69 1o6l s GLU 171 Cb -0.14 -3.65 0.32 0.00 0.26 0.00 0.00 34.13 30.92 1o6l s GLU 171 CO -0.01 -0.57 1.84 0.87 -0.54 0.00 0.00 175.26 176.85 1o6l h LYS 172 N 7.60 0.86 -0.01 4.30 1.57 -1.69 0.21 116.57 129.42 1o6l h LYS 172 Ca -0.26 -0.05 -0.13 0.00 -1.87 0.00 0.00 60.65 58.35 1o6l h LYS 172 Cb 1.10 -0.19 -0.02 0.00 0.08 0.00 0.00 32.23 33.20 1o6l h LYS 172 CO 0.94 0.57 -0.58 0.00 -0.57 0.00 0.00 179.45 179.81 1o6l h ALA 173 N 1.40 1.01 0.00 3.86 0.00 -1.92 -3.35 119.26 120.26 1o6l h ALA 173 Ca 0.36 -0.53 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 1o6l h ALA 173 Cb 0.20 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1o6l h ALA 173 CO -0.18 0.73 -1.64 0.25 0.00 0.00 0.00 179.25 178.40 1o6l n THR 174 N -3.85 0.42 -0.89 0.00 -2.24 -1.18 -5.01 114.28 101.53 1o6l n THR 174 Ca -0.01 -0.37 0.00 0.00 -2.27 0.00 0.00 64.05 61.40 1o6l n THR 174 Cb 0.59 -0.32 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 1o6l n THR 174 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1o6l n GLY 175 N 2.14 0.78 3.79 3.38 0.00 0.74 -5.03 105.19 111.00 1o6l n GLY 175 Ca -0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.54 1o6l n GLY 175 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1o6l s ARG 176 N -0.11 4.51 -0.08 1.61 0.52 -1.25 -4.79 118.95 119.36 1o6l s ARG 176 Ca 0.00 1.17 -0.11 0.00 -0.52 0.00 0.00 55.73 56.27 1o6l s ARG 176 Cb 0.00 -2.95 -0.05 0.00 0.52 0.00 0.00 34.95 32.47 1o6l s ARG 176 CO 0.00 0.39 0.26 0.71 0.02 0.00 0.00 175.30 176.68 1o6l s TYR 177 N -1.46 3.63 0.18 -0.53 1.51 -1.26 -1.18 117.35 118.23 1o6l s TYR 177 Ca 0.44 0.71 -0.01 0.00 -1.01 0.00 0.00 57.07 57.21 1o6l s TYR 177 Cb -0.20 -2.13 -0.04 0.00 -0.11 0.00 0.00 41.96 39.49 1o6l s TYR 177 CO 0.24 0.63 0.11 0.71 -1.11 0.00 0.00 175.55 176.13 1o6l s TYR 178 N -0.83 1.08 -0.23 2.71 1.51 -0.36 -4.36 117.35 116.88 1o6l s TYR 178 Ca 0.18 -1.34 -0.04 0.00 -1.01 0.00 0.00 57.07 54.86 1o6l s TYR 178 Cb -0.14 -0.54 -0.00 0.00 -0.11 0.00 0.00 41.96 41.17 1o6l s TYR 178 CO 0.07 -0.60 -0.03 0.00 -1.11 0.00 0.00 175.55 173.88 1o6l s ALA 179 N -4.13 2.84 -0.27 3.71 0.00 -0.09 -0.73 121.76 123.09 1o6l s ALA 179 Ca 0.35 -1.21 -0.09 0.00 0.00 0.00 0.00 51.96 51.01 1o6l s ALA 179 Cb 0.07 -1.75 -0.03 0.00 0.00 0.00 0.00 23.12 21.41 1o6l s ALA 179 CO 0.09 -0.50 0.11 1.41 0.00 0.00 0.00 175.76 176.87 1o6l s MET 180 N 1.47 3.67 -0.29 0.00 1.75 0.46 -0.76 119.30 125.60 1o6l s MET 180 Ca 0.05 -0.48 -0.17 0.00 -1.25 0.00 0.00 55.69 53.83 1o6l s MET 180 Cb -0.15 -3.45 -0.02 0.00 2.84 0.00 0.00 34.83 34.05 1o6l s MET 180 CO -0.03 -0.23 0.49 0.21 -0.65 0.00 0.00 175.02 174.82 1o6l s LYS 181 N 1.65 3.91 -0.20 4.11 2.20 0.03 -0.91 119.74 130.53 1o6l s LYS 181 Ca 0.06 0.11 -0.04 0.00 -0.36 0.00 0.00 55.97 55.74 1o6l s LYS 181 Cb -0.16 -3.71 -0.02 0.00 -1.51 0.00 0.00 37.83 32.44 1o6l s LYS 181 CO 0.06 -0.44 -0.02 0.42 -0.36 0.00 0.00 175.35 175.01 1o6l s ILE 182 N 2.30 3.75 0.03 5.43 1.01 0.74 -1.07 121.20 133.40 1o6l s ILE 182 Ca 0.19 -0.38 0.09 0.00 0.00 0.00 0.00 60.65 60.55 1o6l s ILE 182 Cb -0.16 -2.69 -0.03 0.00 0.01 0.00 0.00 42.46 39.60 1o6l s ILE 182 CO 0.11 0.44 -0.25 -0.76 0.00 0.00 0.00 174.94 174.48 1o6l s LEU 183 N 1.01 2.14 -0.21 2.97 1.43 -0.00 -2.03 118.68 123.99 1o6l s LEU 183 Ca 0.01 -0.55 -0.18 0.00 -1.03 0.00 0.00 54.13 52.39 1o6l s LEU 183 Cb -0.14 -1.23 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 1o6l s LEU 183 CO 0.01 0.25 0.49 -0.13 0.23 0.00 0.00 176.35 177.20 1o6l s ARG 184 N -1.08 4.17 0.24 1.70 0.52 -1.26 -0.34 118.95 122.89 1o6l s ARG 184 Ca 0.11 0.35 -0.05 0.00 -0.52 0.00 0.00 55.73 55.61 1o6l s ARG 184 Cb -0.10 -3.57 0.36 0.00 0.52 0.00 0.00 34.95 32.16 1o6l s ARG 184 CO 0.01 -0.15 1.81 0.87 0.02 0.00 0.00 175.30 177.86 1o6l h LYS 185 N 7.52 0.74 -0.55 3.54 1.57 -1.48 -2.80 116.57 125.12 1o6l h LYS 185 Ca -0.34 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 58.37 1o6l h LYS 185 Cb 1.15 -0.17 -0.03 0.00 0.08 0.00 0.00 32.23 33.27 1o6l h LYS 185 CO 0.73 0.49 0.23 1.49 -0.57 0.00 0.00 179.45 181.82 1o6l h GLU 186 N 0.76 0.79 -0.20 3.15 4.81 -1.95 -1.61 114.58 120.33 1o6l h GLU 186 Ca 0.37 -0.11 -0.18 0.00 -0.13 0.00 0.00 59.36 59.31 1o6l h GLU 186 Cb 0.32 -0.14 -0.00 0.00 0.63 0.00 0.00 28.75 29.56 1o6l h GLU 186 CO -0.23 0.64 -0.62 0.28 -0.73 0.00 0.00 179.01 178.35 1o6l h VAL 187 N 0.78 1.30 -0.24 0.32 2.07 -1.89 -2.55 116.25 116.04 1o6l h VAL 187 Ca 0.19 -1.85 -0.09 0.00 0.82 0.00 0.00 66.70 65.76 1o6l h VAL 187 Cb 0.14 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 31.71 1o6l h VAL 187 CO -0.02 0.58 -0.22 0.40 0.02 0.00 0.00 177.57 178.34 1o6l h ILE 188 N 0.51 1.32 -0.48 4.57 2.04 -1.27 -2.66 117.51 121.53 1o6l h ILE 188 Ca -0.01 -1.37 -0.12 0.00 1.00 0.00 0.00 64.86 64.36 1o6l h ILE 188 Cb 1.20 1.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.94 1o6l h ILE 188 CO 0.12 0.43 -0.18 0.40 0.00 0.00 0.00 178.15 178.92 1o6l h ILE 189 N 0.27 1.27 -0.23 -0.67 2.04 -1.36 -0.52 117.51 118.32 1o6l h ILE 189 Ca 0.04 -1.34 -0.08 0.00 1.00 0.00 0.00 64.86 64.47 1o6l h ILE 189 Cb 0.77 1.11 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1o6l h ILE 189 CO 0.06 0.46 -0.22 0.00 0.00 0.00 0.00 178.15 178.45 1o6l h ALA 190 N 0.87 1.21 -0.43 1.87 0.00 -1.49 -2.73 119.26 118.56 1o6l h ALA 190 Ca 0.11 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1o6l h ALA 190 Cb 0.76 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1o6l h ALA 190 CO 0.06 0.51 0.00 1.63 0.00 0.00 0.00 179.25 181.45 1o6l n LYS 191 N -4.15 2.28 -3.77 0.00 5.02 -1.01 -4.97 118.16 111.56 1o6l n LYS 191 Ca -0.00 -1.97 -0.25 0.00 -2.02 0.00 0.00 58.31 54.07 1o6l n LYS 191 Cb 0.37 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1o6l n LYS 191 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1o6l n ASP 192 N 1.14 -2.73 -1.14 4.39 -0.08 -0.94 -4.94 116.55 112.25 1o6l n ASP 192 Ca 0.19 -0.79 0.01 0.00 -1.51 0.00 0.00 54.79 52.68 1o6l n ASP 192 Cb 0.50 -4.04 0.23 0.00 2.34 0.00 0.00 41.12 40.15 1o6l n ASP 192 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1o6l n GLU 193 N -4.46 2.49 -0.16 -0.67 -0.58 -0.25 -4.71 120.64 112.31 1o6l n GLU 193 Ca -0.16 -3.01 -0.09 0.00 -0.42 0.00 0.00 57.16 53.48 1o6l n GLU 193 Cb 0.62 -1.88 -0.00 0.00 -0.57 0.00 0.00 31.44 29.61 1o6l n GLU 193 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1o6l h VAL 194 N 1.48 1.23 -0.81 2.62 2.07 -1.92 -2.68 116.25 118.24 1o6l h VAL 194 Ca 0.14 -0.82 0.03 0.00 0.82 0.00 0.00 66.70 66.88 1o6l h VAL 194 Cb 1.67 0.89 -0.05 0.00 -1.52 0.00 0.00 31.29 32.28 1o6l h VAL 194 CO 0.37 0.29 0.52 0.00 0.02 0.00 0.00 177.57 178.77 1o6l h ALA 195 N 0.97 1.07 -0.15 1.67 0.00 -1.96 -1.29 119.26 119.58 1o6l h ALA 195 Ca 0.14 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.88 1o6l h ALA 195 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1o6l h ALA 195 CO 0.00 0.34 -0.52 0.45 0.00 0.00 0.00 179.25 179.51 1o6l h HIS 196 N 1.01 0.52 -0.19 0.00 -0.00 -1.88 -2.16 115.15 112.44 1o6l h HIS 196 Ca 0.33 -0.18 -0.17 0.00 -0.00 0.00 0.00 60.37 60.35 1o6l h HIS 196 Cb 0.02 -0.10 -0.00 0.00 -0.00 0.00 0.00 27.41 27.33 1o6l h HIS 196 CO -0.03 0.85 -0.59 1.15 -0.00 0.00 0.00 177.93 179.31 1o6l h THR 197 N 0.33 1.31 -0.24 2.45 2.02 -1.10 -1.39 112.91 116.29 1o6l h THR 197 Ca 0.01 -1.84 -0.16 0.00 0.77 0.00 0.00 66.41 65.19 1o6l h THR 197 Cb 1.03 1.80 -0.00 0.00 -1.74 0.00 0.00 68.15 69.23 1o6l h THR 197 CO 0.09 0.58 -0.51 0.58 0.37 0.00 0.00 175.52 176.62 1o6l h VAL 198 N 0.47 1.30 -0.34 3.16 2.07 -1.21 -2.70 116.25 119.00 1o6l h VAL 198 Ca -0.00 -1.73 -0.09 0.00 0.82 0.00 0.00 66.70 65.70 1o6l h VAL 198 Cb 1.16 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.58 1o6l h VAL 198 CO 0.11 0.55 -0.18 0.74 0.02 0.00 0.00 177.57 178.81 1o6l h THR 199 N 0.53 1.26 -0.67 2.57 2.02 -1.29 -0.47 112.91 116.85 1o6l h THR 199 Ca 0.02 -1.21 -0.02 0.00 0.77 0.00 0.00 66.41 65.97 1o6l h THR 199 Cb 1.07 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 68.65 1o6l h THR 199 CO 0.10 0.40 0.36 -0.08 0.37 0.00 0.00 175.52 176.67 1o6l h GLU 200 N 0.56 0.94 -0.21 6.66 4.81 -1.07 -0.02 114.58 126.25 1o6l h GLU 200 Ca 0.09 -0.12 -0.07 0.00 -0.13 0.00 0.00 59.36 59.13 1o6l h GLU 200 Cb 0.63 -0.18 -0.00 0.00 0.63 0.00 0.00 28.75 29.82 1o6l h GLU 200 CO 0.04 0.72 -0.15 1.03 -0.73 0.00 0.00 179.01 179.92 1o6l h SER 201 N 0.92 0.50 -0.92 1.04 0.87 -1.15 -2.57 113.55 112.25 1o6l h SER 201 Ca 0.23 -0.44 0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1o6l h SER 201 Cb 0.06 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 61.83 1o6l h SER 201 CO -0.04 0.84 0.59 0.03 -0.53 0.00 0.00 176.83 177.72 1o6l h ARG 202 N 0.17 1.22 -0.36 2.24 3.08 -0.77 -0.09 114.38 119.87 1o6l h ARG 202 Ca 0.04 -0.09 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1o6l h ARG 202 Cb 0.67 -0.27 -0.01 0.00 0.08 0.00 0.00 29.97 30.44 1o6l h ARG 202 CO 0.04 0.82 -0.13 0.28 -1.07 0.00 0.00 179.97 179.91 1o6l h VAL 203 N 1.25 1.28 -0.00 2.04 2.07 -1.02 -1.15 116.25 120.71 1o6l h VAL 203 Ca 0.33 -1.23 -0.07 0.00 0.82 0.00 0.00 66.70 66.56 1o6l h VAL 203 Cb -0.11 1.32 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1o6l h VAL 203 CO -0.07 0.41 -0.31 -0.07 0.02 0.00 0.00 177.57 177.55 1o6l h LEU 204 N 0.52 0.00 0.04 2.57 3.38 -1.03 -2.31 115.31 118.49 1o6l h LEU 204 Ca 0.09 -0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.78 1o6l h LEU 204 Cb 0.66 -0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.43 1o6l h LEU 204 CO 0.04 0.31 -1.14 1.56 0.09 0.00 0.00 178.44 179.31 1o6l h GLN 205 N 0.00 0.63 -0.66 1.13 4.20 -0.78 -3.36 115.11 116.28 1o6l h GLN 205 Ca -0.00 -0.76 0.00 0.00 0.06 0.00 0.00 58.65 57.95 1o6l h GLN 205 Cb 0.55 0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.56 1o6l h GLN 205 CO 0.04 1.33 0.00 0.09 -0.67 0.00 0.00 178.83 179.62 1o6l n ASN 206 N -3.81 4.58 -4.36 1.46 3.02 -0.46 -4.95 115.26 110.75 1o6l n ASN 206 Ca -0.12 -2.40 -0.31 0.00 -0.03 0.00 0.00 54.58 51.72 1o6l n ASN 206 Cb 0.93 -0.57 -0.15 0.00 -0.61 0.00 0.00 39.78 39.39 1o6l n ASN 206 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1o6l s THR 207 N -1.79 2.31 -0.26 3.41 -4.23 -0.89 -5.03 115.64 109.16 1o6l s THR 207 Ca 0.49 -1.11 -0.02 0.00 -1.18 0.00 0.00 61.69 59.88 1o6l s THR 207 Cb 0.31 -1.85 0.12 0.00 1.34 0.00 0.00 72.50 72.42 1o6l s THR 207 CO 0.24 0.52 0.28 -0.60 -0.54 0.00 0.00 174.62 174.52 1o6l s ARG 208 N -0.84 0.29 -0.12 3.99 6.06 -1.26 -4.89 118.95 122.18 1o6l s ARG 208 Ca 0.11 0.04 -0.18 0.00 -2.50 0.00 0.00 55.73 53.20 1o6l s ARG 208 Cb -0.10 -0.80 0.04 0.00 0.06 0.00 0.00 34.95 34.15 1o6l s ARG 208 CO 0.00 -0.87 0.46 -1.58 -2.50 0.00 0.00 175.30 170.82 1o6l s HIS 209 N 2.37 -0.46 0.64 5.12 2.46 -1.26 -5.06 115.29 119.10 1o6l s HIS 209 Ca 0.09 1.02 0.40 0.00 0.47 0.00 0.00 55.06 57.04 1o6l s HIS 209 Cb -0.15 0.19 2.22 0.00 -0.13 0.00 0.00 32.58 34.72 1o6l s HIS 209 CO -0.25 -0.33 2.33 -1.00 -2.47 0.00 0.00 174.74 173.03 1o6l h PRO 210 N 4.72 0.00 -0.44 2.88 0.13 -1.97 -2.67 132.00 134.66 1o6l h PRO 210 Ca -0.28 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.85 1o6l h PRO 210 Cb 1.17 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.30 1o6l h PRO 210 CO 0.27 0.00 0.00 1.19 -0.23 0.00 0.00 178.00 179.24 1o6l n PHE 211 N -3.35 1.06 -5.23 1.56 3.72 -1.26 -4.85 117.46 109.11 1o6l n PHE 211 Ca -0.03 -0.67 -0.32 0.00 -0.05 0.00 0.00 57.45 56.38 1o6l n PHE 211 Cb 0.08 -0.22 -0.16 0.00 -0.94 0.00 0.00 39.48 38.24 1o6l n PHE 211 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1o6l s LEU 212 N -1.97 2.14 0.12 4.37 1.43 -1.01 -0.76 118.68 123.00 1o6l s LEU 212 Ca 0.41 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.72 1o6l s LEU 212 Cb 0.28 -1.39 -0.09 0.00 0.03 0.00 0.00 46.19 45.01 1o6l s LEU 212 CO 0.17 0.26 1.65 -0.89 0.23 0.00 0.00 176.35 177.76 1o6l s THR 213 N -0.22 2.77 0.18 5.49 2.01 -0.38 -4.68 115.64 120.80 1o6l s THR 213 Ca -0.02 0.39 -0.08 0.00 0.31 0.00 0.00 61.69 62.29 1o6l s THR 213 Cb -0.13 -3.25 -0.06 0.00 0.01 0.00 0.00 72.50 69.07 1o6l s THR 213 CO 0.03 0.01 0.47 0.00 -0.69 0.00 0.00 174.62 174.44 1o6l s ALA 214 N 2.05 3.67 -0.20 7.40 0.00 -1.26 -4.94 121.76 128.48 1o6l s ALA 214 Ca 0.74 -0.38 -0.12 0.00 0.00 0.00 0.00 51.96 52.20 1o6l s ALA 214 Cb -0.43 -2.31 -0.05 0.00 0.00 0.00 0.00 23.12 20.34 1o6l s ALA 214 CO 0.32 0.57 0.21 -1.17 0.00 0.00 0.00 175.76 175.70 1o6l s LEU 215 N -2.60 4.19 -0.16 0.00 2.96 -1.26 -1.50 118.68 120.30 1o6l s LEU 215 Ca 0.43 0.31 -0.13 0.00 -0.22 0.00 0.00 54.13 54.52 1o6l s LEU 215 Cb -0.12 -2.22 -0.08 0.00 0.50 0.00 0.00 46.19 44.27 1o6l s LEU 215 CO 0.22 0.10 -0.07 1.17 -1.32 0.00 0.00 176.35 176.45 1o6l n LYS 216 N 3.84 0.49 -4.12 1.98 3.00 0.31 -4.67 118.16 118.99 1o6l n LYS 216 Ca -0.14 0.54 -0.11 0.00 -0.00 0.00 0.00 58.31 58.60 1o6l n LYS 216 Cb 0.52 -1.71 -0.11 0.00 0.00 0.00 0.00 35.03 33.74 1o6l n LYS 216 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.40 178.11 1o6l s TYR 217 N -2.29 0.79 -0.12 5.64 2.02 -1.04 -1.35 117.35 121.00 1o6l s TYR 217 Ca -0.19 -0.76 -0.04 0.00 -0.37 0.00 0.00 57.07 55.71 1o6l s TYR 217 Cb 0.03 -0.46 0.06 0.00 -0.40 0.00 0.00 41.96 41.19 1o6l s TYR 217 CO 0.33 -0.13 0.14 0.00 -1.57 0.00 0.00 175.55 174.31 1o6l s ALA 218 N -2.77 0.04 0.23 3.71 0.00 -0.48 -0.36 121.76 122.13 1o6l s ALA 218 Ca 0.03 0.20 0.01 0.00 0.00 0.00 0.00 51.96 52.20 1o6l s ALA 218 Cb -0.01 -0.94 -0.04 0.00 0.00 0.00 0.00 23.12 22.13 1o6l s ALA 218 CO -0.03 -0.84 0.14 -0.59 0.00 0.00 0.00 175.76 174.44 1o6l s PHE 219 N 2.24 1.33 0.03 0.00 -0.71 -0.73 -1.26 117.98 118.88 1o6l s PHE 219 Ca 0.04 -1.38 -0.04 0.00 -1.04 0.00 0.00 56.93 54.51 1o6l s PHE 219 Cb -0.14 -0.66 -0.02 0.00 -1.21 0.00 0.00 43.02 41.00 1o6l s PHE 219 CO -0.07 -0.61 0.05 1.14 -1.34 0.00 0.00 175.22 174.39 1o6l s GLN 220 N -4.03 0.51 0.00 1.99 -2.07 -1.26 -0.95 119.66 113.85 1o6l s GLN 220 Ca 0.39 -0.75 0.00 0.00 -1.82 0.00 0.00 55.36 53.18 1o6l s GLN 220 Cb 0.06 0.19 0.00 0.00 -1.09 0.00 0.00 33.01 32.18 1o6l s GLN 220 CO 0.15 -0.11 0.00 0.25 -1.32 0.00 0.00 175.29 174.25 1o6l n THR 221 N 0.95 0.00 0.19 3.63 -2.24 -0.63 -5.02 114.28 111.17 1o6l n THR 221 Ca -0.20 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.66 1o6l n THR 221 Cb 0.58 -0.19 0.28 0.00 -2.10 0.00 0.00 70.33 68.90 1o6l n THR 221 CO 0.00 0.00 0.00 0.45 -0.57 0.00 0.00 175.07 174.95 1o6l h HIS 222 N 0.15 0.00 0.00 4.78 -0.00 -2.03 -3.37 115.15 114.68 1o6l h HIS 222 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1o6l h HIS 222 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1o6l h HIS 222 CO 0.00 0.30 0.00 -0.40 -0.00 0.00 0.00 177.93 177.83 1o6l n ASP 223 N -3.31 0.19 -4.25 2.45 5.75 -1.26 -5.00 116.55 111.12 1o6l n ASP 223 Ca 0.01 -0.63 -0.19 0.00 -0.01 0.00 0.00 54.79 53.97 1o6l n ASP 223 Cb 0.55 0.15 -0.11 0.00 -1.03 0.00 0.00 41.12 40.68 1o6l n ASP 223 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 1o6l s ARG 224 N -0.15 1.05 -0.14 0.11 0.52 -1.26 -1.19 118.95 117.90 1o6l s ARG 224 Ca 0.00 -1.24 0.03 0.00 -0.52 0.00 0.00 55.73 54.00 1o6l s ARG 224 Cb 0.00 -1.00 0.01 0.00 0.52 0.00 0.00 34.95 34.48 1o6l s ARG 224 CO 0.00 0.20 -0.22 -0.51 0.02 0.00 0.00 175.30 174.79 1o6l s LEU 225 N -2.39 2.09 -0.07 2.53 1.43 0.54 -1.61 118.68 121.21 1o6l s LEU 225 Ca 0.09 -0.60 0.04 0.00 -1.03 0.00 0.00 54.13 52.63 1o6l s LEU 225 Cb -0.06 -1.43 0.00 0.00 0.03 0.00 0.00 46.19 44.73 1o6l s LEU 225 CO 0.04 0.08 -0.20 0.00 0.23 0.00 0.00 176.35 176.50 1o6l s PHE 227 N 0.27 3.08 -0.55 0.00 0.40 -0.24 -1.77 117.98 119.18 1o6l s PHE 227 Ca -0.12 -1.41 -0.17 0.00 -0.60 0.00 0.00 56.93 54.63 1o6l s PHE 227 Cb -0.15 -2.10 0.12 0.00 0.51 0.00 0.00 43.02 41.40 1o6l s PHE 227 CO 0.05 -0.69 0.54 0.08 0.70 0.00 0.00 175.22 175.91 1o6l s VAL 228 N 1.37 5.12 0.32 -0.44 1.01 0.52 -0.79 120.40 127.51 1o6l s VAL 228 Ca 0.01 -1.38 0.07 0.00 0.00 0.00 0.00 61.98 60.68 1o6l s VAL 228 Cb -0.17 -4.37 -0.02 0.00 0.00 0.00 0.00 36.38 31.82 1o6l s VAL 228 CO -0.03 -0.92 0.35 -0.04 0.00 0.00 0.00 175.10 174.46 1o6l s MET 229 N 1.84 2.94 0.20 2.72 -1.94 0.06 -0.53 119.30 124.59 1o6l s MET 229 Ca 0.05 -1.13 -0.30 0.00 -1.71 0.00 0.00 55.69 52.60 1o6l s MET 229 Cb -0.29 -2.64 -0.08 0.00 2.01 0.00 0.00 34.83 33.83 1o6l s MET 229 CO 0.04 0.14 1.22 -1.83 -0.01 0.00 0.00 175.02 174.59 1o6l s GLU 230 N -4.04 4.47 -0.09 2.03 -1.05 -0.56 -0.92 118.70 118.55 1o6l s GLU 230 Ca 0.41 1.93 -0.30 0.00 -0.15 0.00 0.00 54.97 56.86 1o6l s GLU 230 Cb -0.08 -3.22 -0.02 0.00 -0.44 0.00 0.00 34.13 30.37 1o6l s GLU 230 CO 0.28 -0.12 1.16 -0.47 0.95 0.00 0.00 175.26 177.07 1o6l s TYR 231 N -0.12 3.22 -0.81 4.83 5.04 -1.26 -4.55 117.35 123.71 1o6l s TYR 231 Ca 0.53 1.28 -0.17 0.00 -2.44 0.00 0.00 57.07 56.27 1o6l s TYR 231 Cb -0.34 -3.38 0.16 0.00 0.35 0.00 0.00 41.96 38.75 1o6l s TYR 231 CO 0.38 -1.09 0.89 0.00 -1.34 0.00 0.00 175.55 174.38 1o6l s ALA 232 N 2.38 3.65 0.53 3.97 0.00 -1.26 -4.80 121.76 126.22 1o6l s ALA 232 Ca 0.54 -2.84 0.24 0.00 0.00 0.00 0.00 51.96 49.89 1o6l s ALA 232 Cb -0.22 -3.72 1.40 0.00 0.00 0.00 0.00 23.12 20.57 1o6l s ALA 232 CO 0.19 -2.57 2.03 -0.91 0.00 0.00 0.00 175.76 174.50 1o6l h ASN 233 N 8.53 0.00 0.07 0.00 2.35 -1.84 -2.97 115.58 121.72 1o6l h ASN 233 Ca 0.03 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.78 1o6l h ASN 233 Cb 1.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.42 1o6l h ASN 233 CO 0.97 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 177.36 1o6l n GLY 234 N -1.61 -0.99 4.68 2.83 0.00 -0.12 -4.70 105.19 105.29 1o6l n GLY 234 Ca 0.07 -0.18 0.02 0.00 0.00 0.00 0.00 46.02 45.93 1o6l n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6l n GLY 235 N 0.93 -1.88 3.82 -0.02 0.00 -1.12 -4.56 105.19 102.36 1o6l n GLY 235 Ca 0.22 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.58 1o6l n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1o6l s GLU 236 N -0.50 3.76 0.46 1.61 2.02 -1.26 -1.18 118.70 123.61 1o6l s GLU 236 Ca 0.00 1.10 0.24 0.00 0.02 0.00 0.00 54.97 56.32 1o6l s GLU 236 Cb 0.00 -2.10 1.10 0.00 0.10 0.00 0.00 34.13 33.23 1o6l s GLU 236 CO 0.00 -0.44 1.92 1.25 0.02 0.00 0.00 175.26 178.01 1o6l h LEU 237 N 0.93 0.00 -0.85 1.80 5.85 -0.49 -1.95 115.31 120.60 1o6l h LEU 237 Ca -0.47 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.21 1o6l h LEU 237 Cb 1.20 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 42.19 1o6l h LEU 237 CO 0.60 0.22 0.39 0.15 -0.34 0.00 0.00 178.44 179.46 1o6l h PHE 238 N 0.00 1.23 -0.15 1.25 3.57 -1.76 -0.48 116.94 120.60 1o6l h PHE 238 Ca -0.00 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.42 1o6l h PHE 238 Cb 0.58 -0.38 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1o6l h PHE 238 CO 0.00 0.90 0.07 0.35 -2.23 0.00 0.00 178.31 177.39 1o6l h PHE 239 N 1.21 0.22 -0.40 0.41 3.57 -1.68 -1.19 116.94 119.07 1o6l h PHE 239 Ca 0.29 -0.01 -0.12 0.00 3.53 0.00 0.00 57.97 61.66 1o6l h PHE 239 Cb 0.14 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 38.80 1o6l h PHE 239 CO 0.02 0.27 -0.20 0.45 -2.23 0.00 0.00 178.31 176.61 1o6l h HIS 240 N 0.10 0.98 -0.17 0.41 3.86 -1.47 -2.61 115.15 116.25 1o6l h HIS 240 Ca 0.05 -0.25 -0.15 0.00 -1.16 0.00 0.00 60.37 58.86 1o6l h HIS 240 Cb 0.14 -0.23 -0.01 0.00 1.06 0.00 0.00 27.41 28.37 1o6l h HIS 240 CO -0.02 1.02 -0.52 1.25 0.86 0.00 0.00 177.93 180.51 1o6l h LEU 241 N 0.67 0.53 -0.86 2.43 5.85 -1.09 -0.96 115.31 121.88 1o6l h LEU 241 Ca 0.09 -0.27 -0.09 0.00 0.84 0.00 0.00 57.88 58.45 1o6l h LEU 241 Cb 0.77 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.63 1o6l h LEU 241 CO 0.06 0.96 -0.08 0.28 -0.34 0.00 0.00 178.44 179.31 1o6l h SER 242 N 0.38 0.74 -0.03 1.25 0.02 -1.19 0.19 113.55 114.91 1o6l h SER 242 Ca 0.01 -0.21 -0.03 0.00 -0.84 0.00 0.00 61.79 60.72 1o6l h SER 242 Cb 1.04 -0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.38 1o6l h SER 242 CO 0.09 0.86 -0.10 -0.09 -1.14 0.00 0.00 176.83 176.46 1o6l h ARG 243 N 0.70 0.11 -0.00 3.45 2.43 -1.33 -3.31 114.38 116.43 1o6l h ARG 243 Ca 0.12 -0.09 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 1o6l h ARG 243 Cb 0.55 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.11 1o6l h ARG 243 CO 0.03 0.73 -0.16 0.39 -1.51 0.00 0.00 179.97 179.45 1o6l n GLU 244 N -4.67 0.06 0.00 0.20 1.02 -0.38 -4.95 120.64 111.93 1o6l n GLU 244 Ca -0.09 -0.02 0.00 0.00 -0.02 0.00 0.00 57.16 57.04 1o6l n GLU 244 Cb 0.37 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.29 1o6l n GLU 244 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1o6l n ARG 245 N -1.45 0.00 -3.71 3.49 5.12 0.65 -4.77 116.66 115.99 1o6l n ARG 245 Ca 0.07 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.86 1o6l n ARG 245 Cb 0.33 -0.07 -0.07 0.00 -1.16 0.00 0.00 32.46 31.49 1o6l n ARG 245 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1o6l s VAL 246 N 0.00 0.06 0.23 1.55 0.11 -1.26 -4.28 120.40 116.81 1o6l s VAL 246 Ca 0.00 -0.46 0.07 0.00 -2.93 0.00 0.00 61.98 58.67 1o6l s VAL 246 Cb 0.00 -0.81 -0.04 0.00 -1.53 0.00 0.00 36.38 34.00 1o6l s VAL 246 CO 0.00 -0.25 0.11 -0.36 -3.33 0.00 0.00 175.10 171.27 1o6l s PHE 247 N -1.86 2.99 0.78 1.54 0.08 0.04 -5.05 117.98 116.50 1o6l s PHE 247 Ca -0.09 -0.12 -0.11 0.00 0.12 0.00 0.00 56.93 56.73 1o6l s PHE 247 Cb -0.03 -1.38 0.06 0.00 -0.57 0.00 0.00 43.02 41.11 1o6l s PHE 247 CO 0.02 0.54 1.08 0.95 -0.10 0.00 0.00 175.22 177.71 1o6l s THR 248 N -2.04 3.36 0.42 0.64 -4.23 -1.26 -4.52 115.64 108.01 1o6l s THR 248 Ca 0.31 0.44 0.11 0.00 -1.18 0.00 0.00 61.69 61.38 1o6l s THR 248 Cb -0.08 -3.08 0.19 0.00 1.34 0.00 0.00 72.50 70.87 1o6l s THR 248 CO 0.23 -0.58 1.97 -0.33 -0.54 0.00 0.00 174.62 175.37 1o6l h GLU 249 N -1.06 0.19 -0.18 3.99 5.08 -1.94 -1.38 114.58 119.27 1o6l h GLU 249 Ca -0.46 -0.03 -0.18 0.00 -1.00 0.00 0.00 59.36 57.69 1o6l h GLU 249 Cb 1.24 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.46 1o6l h GLU 249 CO 0.56 0.29 -0.61 1.49 -1.00 0.00 0.00 179.01 179.74 1o6l h GLU 250 N 0.19 0.61 -0.31 2.33 4.57 -1.99 -0.31 114.58 119.68 1o6l h GLU 250 Ca 0.04 -0.42 -0.18 0.00 -1.18 0.00 0.00 59.36 57.62 1o6l h GLU 250 Cb 0.27 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 28.92 1o6l h GLU 250 CO 0.01 1.04 -0.51 -0.09 -1.18 0.00 0.00 179.01 178.28 1o6l h ARG 251 N 0.46 0.90 -0.18 1.92 2.43 -1.83 -2.21 114.38 115.87 1o6l h ARG 251 Ca -0.00 -0.55 -0.10 0.00 -0.81 0.00 0.00 59.98 58.52 1o6l h ARG 251 Cb 1.18 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 1o6l h ARG 251 CO 0.12 1.19 -0.32 0.00 -1.51 0.00 0.00 179.97 179.45 1o6l h ALA 252 N 0.70 1.12 -0.61 2.80 0.00 -1.19 -2.70 119.26 119.38 1o6l h ALA 252 Ca 0.02 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 1o6l h ALA 252 Cb 1.12 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 1o6l h ALA 252 CO 0.12 0.56 0.05 -0.09 0.00 0.00 0.00 179.25 179.89 1o6l h ARG 253 N 0.32 1.05 0.26 0.00 2.43 -0.88 0.12 114.38 117.68 1o6l h ARG 253 Ca 0.04 -0.31 -0.01 0.00 -0.81 0.00 0.00 59.98 58.89 1o6l h ARG 253 Cb 0.72 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 30.17 1o6l h ARG 253 CO 0.06 1.00 -0.13 0.35 -1.51 0.00 0.00 179.97 179.74 1o6l h PHE 254 N 0.95 -0.33 -0.65 2.20 3.57 -1.10 0.39 116.94 121.98 1o6l h PHE 254 Ca 0.18 -0.01 -0.07 0.00 3.53 0.00 0.00 57.97 61.61 1o6l h PHE 254 Cb 0.50 0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.32 1o6l h PHE 254 CO 0.04 -0.19 0.14 1.88 -2.23 0.00 0.00 178.31 177.95 1o6l h TYR 255 N -0.37 1.10 -0.78 0.41 0.05 -1.42 -2.75 116.97 113.21 1o6l h TYR 255 Ca -0.04 -0.14 -0.00 0.00 0.05 0.00 0.00 58.73 58.60 1o6l h TYR 255 Cb 0.28 -0.31 -0.04 0.00 1.01 0.00 0.00 36.73 37.68 1o6l h TYR 255 CO -0.05 0.92 0.48 0.78 -1.05 0.00 0.00 178.16 179.23 1o6l h GLY 256 N 0.96 1.13 1.07 3.88 0.00 -0.60 -1.18 103.07 108.34 1o6l h GLY 256 Ca 0.20 -0.46 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1o6l h GLY 256 CO 0.01 0.45 0.32 0.00 0.00 0.00 0.00 176.54 177.31 1o6l h ALA 257 N 1.26 1.07 -0.18 3.60 0.00 -0.76 -0.58 119.26 123.67 1o6l h ALA 257 Ca 0.28 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.86 1o6l h ALA 257 Cb -0.05 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1o6l h ALA 257 CO -0.05 0.66 -0.48 0.93 0.00 0.00 0.00 179.25 180.31 1o6l h GLU 258 N 1.15 0.47 -0.31 0.00 5.08 -1.15 -1.45 114.58 118.37 1o6l h GLU 258 Ca 0.26 -0.27 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 1o6l h GLU 258 Cb 0.21 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 1o6l h GLU 258 CO -0.02 0.85 -0.45 0.82 -1.00 0.00 0.00 179.01 179.21 1o6l h ILE 259 N 0.38 1.28 -0.63 3.13 2.04 -0.84 -2.01 117.51 120.86 1o6l h ILE 259 Ca 0.02 -1.63 -0.05 0.00 1.00 0.00 0.00 64.86 64.20 1o6l h ILE 259 Cb 0.98 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.55 1o6l h ILE 259 CO 0.09 0.53 0.19 0.58 0.00 0.00 0.00 178.15 179.54 1o6l h VAL 260 N 0.65 1.25 -0.63 1.67 2.07 -0.95 -0.25 116.25 120.07 1o6l h VAL 260 Ca 0.04 -0.85 -0.01 0.00 0.82 0.00 0.00 66.70 66.70 1o6l h VAL 260 Cb 1.02 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 31.37 1o6l h VAL 260 CO 0.10 0.33 0.36 -1.28 0.02 0.00 0.00 177.57 177.10 1o6l h SER 261 N 0.91 0.77 -0.49 0.57 0.87 -1.10 0.06 113.55 115.13 1o6l h SER 261 Ca 0.20 -0.08 -0.12 0.00 -1.23 0.00 0.00 61.79 60.57 1o6l h SER 261 Cb 0.30 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.05 1o6l h SER 261 CO -0.01 0.62 -0.15 0.00 -0.53 0.00 0.00 176.83 176.77 1o6l h ALA 262 N 1.18 0.68 -0.12 6.23 0.00 -1.02 -2.17 119.26 124.03 1o6l h ALA 262 Ca 0.22 -0.36 -0.13 0.00 0.00 0.00 0.00 54.91 54.64 1o6l h ALA 262 Cb 0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1o6l h ALA 262 CO -0.04 0.61 -0.51 -0.07 0.00 0.00 0.00 179.25 179.25 1o6l h LEU 263 N 0.82 0.37 -0.46 0.00 3.38 -0.77 -1.02 115.31 117.63 1o6l h LEU 263 Ca 0.12 -0.18 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1o6l h LEU 263 Cb 0.71 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 41.34 1o6l h LEU 263 CO 0.05 0.82 0.16 -0.08 0.09 0.00 0.00 178.44 179.48 1o6l h GLU 264 N 0.27 0.71 -0.06 1.13 4.22 -0.86 -0.16 114.58 119.82 1o6l h GLU 264 Ca 0.01 -0.15 -0.00 0.00 0.08 0.00 0.00 59.36 59.30 1o6l h GLU 264 Cb 0.99 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 30.13 1o6l h GLU 264 CO 0.08 0.67 0.03 -0.92 -2.18 0.00 0.00 179.01 176.69 1o6l h TYR 265 N 0.61 0.10 -0.69 0.92 3.20 -1.16 -1.14 116.97 118.81 1o6l h TYR 265 Ca 0.15 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.04 1o6l h TYR 265 Cb 0.25 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1o6l h TYR 265 CO 0.01 0.21 0.43 -0.07 -1.64 0.00 0.00 178.16 177.11 1o6l h LEU 266 N -0.05 0.71 -1.21 2.82 3.38 -0.98 -2.09 115.31 117.89 1o6l h LEU 266 Ca 0.02 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 1o6l h LEU 266 Cb 0.16 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1o6l h LEU 266 CO -0.00 0.49 -0.34 0.45 0.09 0.00 0.00 178.44 179.13 1o6l h HIS 267 N 0.85 0.11 0.00 1.13 3.86 -0.91 0.35 115.15 120.54 1o6l h HIS 267 Ca 0.27 -0.02 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1o6l h HIS 267 Cb 0.01 -0.03 -0.00 0.00 1.06 0.00 0.00 27.41 28.45 1o6l h HIS 267 CO -0.04 0.43 -0.12 0.66 0.86 0.00 0.00 177.93 179.72 1o6l h SER 268 N 0.09 0.00 -0.60 2.45 4.64 -0.68 -2.16 113.55 117.29 1o6l h SER 268 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 1o6l h SER 268 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 1o6l h SER 268 CO 0.05 0.12 0.00 0.54 -0.87 0.00 0.00 176.83 176.66 1o6l n ARG 269 N -3.21 3.37 -2.45 4.77 5.12 -0.69 -4.94 116.66 118.64 1o6l n ARG 269 Ca 0.01 -2.56 -0.19 0.00 -1.93 0.00 0.00 57.85 53.18 1o6l n ARG 269 Cb 0.42 -1.80 -0.00 0.00 -1.16 0.00 0.00 32.46 29.91 1o6l n ARG 269 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1o6l n ASP 270 N 1.05 -5.48 -4.36 0.55 8.00 -0.81 -4.74 116.55 110.76 1o6l n ASP 270 Ca 0.23 -0.06 -0.33 0.00 0.71 0.00 0.00 54.79 55.35 1o6l n ASP 270 Cb 0.79 -4.49 -0.15 0.00 -0.02 0.00 0.00 41.12 37.25 1o6l n ASP 270 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1o6l s VAL 271 N -2.97 2.93 -0.17 2.53 1.01 0.03 -0.81 120.40 122.95 1o6l s VAL 271 Ca 0.04 -0.71 -0.04 0.00 0.00 0.00 0.00 61.98 61.27 1o6l s VAL 271 Cb -0.02 -2.21 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1o6l s VAL 271 CO 0.05 0.53 -0.02 -0.69 0.00 0.00 0.00 175.10 174.97 1o6l s VAL 272 N 0.28 3.93 0.04 2.92 1.01 -0.76 -3.18 120.40 124.63 1o6l s VAL 272 Ca -0.10 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.36 1o6l s VAL 272 Cb -0.16 -2.74 -0.19 0.00 0.00 0.00 0.00 36.38 33.29 1o6l s VAL 272 CO 0.06 0.47 1.20 0.22 0.00 0.00 0.00 175.10 177.05 1o6l h TYR 273 N 7.00 0.73 0.00 5.22 3.20 -1.89 -1.51 116.97 129.72 1o6l h TYR 273 Ca -0.33 -0.34 0.00 0.00 3.14 0.00 0.00 58.73 61.20 1o6l h TYR 273 Cb 1.19 -0.10 0.00 0.00 1.54 0.00 0.00 36.73 39.35 1o6l h TYR 273 CO 0.55 1.13 0.00 0.54 -1.64 0.00 0.00 178.16 178.74 1o6l n ARG 274 N -4.19 0.00 -2.45 1.82 1.74 -1.26 -3.72 116.66 108.59 1o6l n ARG 274 Ca -0.09 0.00 -0.08 0.00 -0.77 0.00 0.00 57.85 56.91 1o6l n ARG 274 Cb 0.64 -3.89 0.04 0.00 -1.02 0.00 0.00 32.46 28.23 1o6l n ARG 274 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1o6l n ASP 275 N 0.00 2.70 -4.67 0.55 2.03 -1.26 -4.50 116.55 111.40 1o6l n ASP 275 Ca 0.00 -2.66 -0.42 0.00 0.52 0.00 0.00 54.79 52.23 1o6l n ASP 275 Cb 0.00 -0.43 -0.03 0.00 -0.72 0.00 0.00 41.12 39.95 1o6l n ASP 275 CO 0.00 0.00 0.00 -0.63 -1.92 0.00 0.00 177.20 174.65 1o6l s ILE 276 N -3.91 3.30 0.11 5.18 -1.09 -1.26 -4.83 121.20 118.69 1o6l s ILE 276 Ca 0.36 0.46 -0.25 0.00 -2.23 0.00 0.00 60.65 58.99 1o6l s ILE 276 Cb 0.35 -3.30 0.07 0.00 -1.58 0.00 0.00 42.46 38.01 1o6l s ILE 276 CO -0.02 -0.03 0.62 -1.59 -1.23 0.00 0.00 174.94 172.69 1o6l s LYS 277 N 3.82 1.22 0.54 2.79 -2.85 -1.26 -4.86 119.74 119.14 1o6l s LYS 277 Ca 0.78 -0.30 0.20 0.00 -1.00 0.00 0.00 55.97 55.65 1o6l s LYS 277 Cb -0.37 0.57 1.43 0.00 -2.06 0.00 0.00 37.83 37.39 1o6l s LYS 277 CO 0.33 -0.51 2.16 -0.07 0.10 0.00 0.00 175.35 177.37 1o6l h LEU 278 N 2.22 0.00 -0.78 2.77 3.38 -1.92 -1.56 115.31 119.42 1o6l h LEU 278 Ca -0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1o6l h LEU 278 Cb 1.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.02 1o6l h LEU 278 CO 0.38 0.00 0.00 -0.33 0.09 0.00 0.00 178.44 178.58 1o6l h GLU 279 N 0.00 0.00 -0.02 1.13 3.07 -1.96 -2.98 114.58 113.82 1o6l h GLU 279 Ca 0.02 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.88 1o6l h GLU 279 Cb 0.11 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.02 1o6l h GLU 279 CO -0.00 0.00 -0.28 0.09 -1.40 0.00 0.00 179.01 177.42 1o6l n ASN 280 N -3.02 2.39 -4.30 1.42 3.02 -0.61 -4.83 115.26 109.33 1o6l n ASN 280 Ca 0.02 -1.69 -0.39 0.00 -0.03 0.00 0.00 54.58 52.49 1o6l n ASN 280 Cb 0.40 0.29 -0.11 0.00 -0.61 0.00 0.00 39.78 39.74 1o6l n ASN 280 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1o6l s LEU 281 N -2.26 4.69 0.38 3.41 1.43 -1.09 -1.26 118.68 123.99 1o6l s LEU 281 Ca 0.22 -1.22 0.07 0.00 -1.03 0.00 0.00 54.13 52.17 1o6l s LEU 281 Cb 0.18 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.45 1o6l s LEU 281 CO 0.46 -0.41 0.42 -0.04 0.23 0.00 0.00 176.35 177.01 1o6l s MET 282 N 1.45 2.77 -0.07 1.70 -1.94 -0.06 -0.15 119.30 123.00 1o6l s MET 282 Ca 0.01 -1.30 0.05 0.00 -1.71 0.00 0.00 55.69 52.73 1o6l s MET 282 Cb -0.20 -2.58 -0.01 0.00 2.01 0.00 0.00 34.83 34.05 1o6l s MET 282 CO 0.04 -0.08 -0.22 -0.51 -0.01 0.00 0.00 175.02 174.23 1o6l s LEU 283 N -4.15 2.21 0.00 -0.03 1.43 -0.33 -0.47 118.68 117.34 1o6l s LEU 283 Ca 0.47 -0.47 -0.09 0.00 -1.03 0.00 0.00 54.13 53.01 1o6l s LEU 283 Cb -0.07 -1.42 0.15 0.00 0.03 0.00 0.00 46.19 44.88 1o6l s LEU 283 CO 0.29 0.23 0.89 -0.90 0.23 0.00 0.00 176.35 177.10 1o6l n ASP 284 N 3.04 0.25 0.33 2.29 5.68 -0.05 -0.94 116.55 127.14 1o6l n ASP 284 Ca -0.18 -1.43 0.21 0.00 -0.50 0.00 0.00 54.79 52.89 1o6l n ASP 284 Cb 0.52 -0.67 1.14 0.00 -1.14 0.00 0.00 41.12 40.97 1o6l n ASP 284 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1o6l h LYS 285 N 0.00 0.00 0.00 0.11 2.10 -1.90 -1.86 116.57 115.03 1o6l h LYS 285 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 1o6l h LYS 285 Cb 0.84 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.17 1o6l h LYS 285 CO 0.22 0.00 -1.11 -0.25 -2.00 0.00 0.00 179.45 176.31 1o6l n ASP 286 N -3.30 0.59 0.00 7.07 8.00 -1.26 -4.05 116.55 123.61 1o6l n ASP 286 Ca -0.03 -0.18 0.00 0.00 0.71 0.00 0.00 54.79 55.29 1o6l n ASP 286 Cb 0.08 0.89 0.00 0.00 -0.02 0.00 0.00 41.12 42.06 1o6l n ASP 286 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6l n GLY 287 N 1.35 1.07 3.89 0.44 0.00 -0.70 -4.57 105.19 106.67 1o6l n GLY 287 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1o6l n GLY 287 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1o6l s HIS 288 N -2.00 3.46 0.35 1.61 3.76 -1.26 -4.79 115.29 116.42 1o6l s HIS 288 Ca 0.00 0.80 -0.28 0.00 -0.15 0.00 0.00 55.06 55.43 1o6l s HIS 288 Cb 0.00 -2.22 -0.10 0.00 1.11 0.00 0.00 32.58 31.37 1o6l s HIS 288 CO 0.00 0.15 1.27 0.42 -0.85 0.00 0.00 174.74 175.72 1o6l s ILE 289 N -2.06 2.84 -0.22 0.60 -1.09 -1.26 -0.88 121.20 119.14 1o6l s ILE 289 Ca 0.47 0.81 -0.03 0.00 -2.23 0.00 0.00 60.65 59.67 1o6l s ILE 289 Cb -0.11 -3.51 0.07 0.00 -1.58 0.00 0.00 42.46 37.34 1o6l s ILE 289 CO 0.27 0.17 0.07 -0.54 -1.23 0.00 0.00 174.94 173.68 1o6l s LYS 290 N -1.88 0.50 0.02 2.79 -0.14 0.38 -4.33 119.74 117.08 1o6l s LYS 290 Ca 0.51 -0.47 -0.30 0.00 -1.36 0.00 0.00 55.97 54.34 1o6l s LYS 290 Cb -0.38 -1.92 -0.04 0.00 -1.68 0.00 0.00 37.83 33.81 1o6l s LYS 290 CO 0.49 -0.75 1.07 0.42 -0.76 0.00 0.00 175.35 175.83 1o6l s ILE 291 N 1.90 4.53 0.42 2.17 1.01 0.06 -0.88 121.20 130.42 1o6l s ILE 291 Ca 0.02 1.81 0.01 0.00 0.00 0.00 0.00 60.65 62.49 1o6l s ILE 291 Cb -0.17 -4.16 -0.00 0.00 0.01 0.00 0.00 42.46 38.14 1o6l s ILE 291 CO -0.14 0.14 0.02 1.07 0.00 0.00 0.00 174.94 176.02 1o6l n THR 292 N 3.91 0.00 -2.85 2.92 5.66 -0.39 -1.25 114.28 122.28 1o6l n THR 292 Ca 0.07 -2.04 -0.07 0.00 -3.05 0.00 0.00 64.05 58.96 1o6l n THR 292 Cb 0.49 0.46 0.01 0.00 -1.55 0.00 0.00 70.33 69.73 1o6l n THR 292 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1o6l n ASP 293 N -1.31 -7.83 -1.98 1.09 2.03 -1.26 -4.82 116.55 102.46 1o6l n ASP 293 Ca -0.16 0.78 -0.07 0.00 0.52 0.00 0.00 54.79 55.86 1o6l n ASP 293 Cb 0.54 -5.09 0.28 0.00 -0.72 0.00 0.00 41.12 36.14 1o6l n ASP 293 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1o6l n PHE 294 N 0.06 2.42 0.32 -0.67 3.01 -1.26 -4.62 117.46 116.72 1o6l n PHE 294 Ca 0.07 -1.20 0.21 0.00 1.01 0.00 0.00 57.45 57.54 1o6l n PHE 294 Cb 0.33 -0.69 1.04 0.00 -0.01 0.00 0.00 39.48 40.15 1o6l n PHE 294 CO 0.00 0.00 0.00 0.78 1.01 0.00 0.00 176.76 178.55 1o6l h GLY 295 N 2.71 0.00 -0.08 1.37 0.00 -1.91 -2.92 103.07 102.25 1o6l h GLY 295 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.61 1o6l h GLY 295 CO 0.74 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.32 1o6l n LEU 296 N -3.07 2.31 -4.76 3.11 4.77 -1.26 -4.69 117.00 113.40 1o6l n LEU 296 Ca -0.02 -2.76 -0.35 0.00 -0.03 0.00 0.00 56.01 52.86 1o6l n LEU 296 Cb 0.15 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 40.96 1o6l n LEU 296 CO 0.22 0.65 0.80 0.00 -1.33 0.00 0.00 177.39 177.73 1o6l s LYS 298 N -3.45 1.92 0.49 0.00 2.47 -0.57 -4.87 119.74 115.74 1o6l s LYS 298 Ca 0.73 -0.47 0.00 0.00 -1.56 0.00 0.00 55.97 54.68 1o6l s LYS 298 Cb -0.26 -1.61 0.01 0.00 -1.46 0.00 0.00 37.83 34.51 1o6l s LYS 298 CO 0.32 -0.01 0.72 -1.21 0.16 0.00 0.00 175.35 175.33 1o6l s GLU 299 N 0.80 2.87 -1.24 4.03 2.02 -1.26 -1.84 118.70 124.08 1o6l s GLU 299 Ca -0.11 -0.58 0.00 0.00 0.02 0.00 0.00 54.97 54.29 1o6l s GLU 299 Cb -0.16 -2.52 0.00 0.00 0.10 0.00 0.00 34.13 31.55 1o6l s GLU 299 CO 0.02 -0.45 0.00 0.41 0.02 0.00 0.00 175.26 175.26 1o6l n GLY 300 N -2.19 0.55 3.24 -1.39 0.00 -0.80 -4.96 105.19 99.65 1o6l n GLY 300 Ca 0.04 -0.37 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1o6l n GLY 300 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1o6l s ILE 301 N -2.57 5.02 0.03 -0.61 -1.09 0.01 -5.02 121.20 116.98 1o6l s ILE 301 Ca 0.00 -2.92 -0.05 0.00 -2.23 0.00 0.00 60.65 55.45 1o6l s ILE 301 Cb 0.00 -4.12 -0.05 0.00 -1.58 0.00 0.00 42.46 36.71 1o6l s ILE 301 CO 0.00 -1.02 0.27 -0.94 -1.23 0.00 0.00 174.94 172.02 1o6l s SER 302 N 1.36 6.47 0.90 3.58 1.04 -1.26 -4.35 113.70 121.44 1o6l s SER 302 Ca 0.21 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.15 1o6l s SER 302 Cb -0.12 -2.07 0.00 0.00 0.10 0.00 0.00 66.02 63.93 1o6l s SER 302 CO -0.08 0.21 0.00 0.47 0.98 0.00 0.00 173.24 174.82 1o6l n ASP 303 N 0.84 0.00 -1.84 7.02 8.00 -1.26 -1.35 116.55 127.96 1o6l n ASP 303 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1o6l n ASP 303 Cb 0.52 0.00 0.34 0.00 -0.02 0.00 0.00 41.12 41.96 1o6l n ASP 303 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1o6l n GLY 304 N 0.00 3.50 3.75 0.44 0.00 -1.26 -4.80 105.19 106.82 1o6l n GLY 304 Ca 0.00 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.68 1o6l n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1o6l s ALA 305 N -2.91 2.48 0.32 4.61 0.00 -0.46 -4.94 121.76 120.85 1o6l s ALA 305 Ca 0.54 1.00 0.09 0.00 0.00 0.00 0.00 51.96 53.59 1o6l s ALA 305 Cb 0.42 -3.46 -0.05 0.00 0.00 0.00 0.00 23.12 20.03 1o6l s ALA 305 CO 0.14 -1.29 0.01 0.95 0.00 0.00 0.00 175.76 175.56 1o6l s THR 306 N -1.64 2.88 0.12 0.00 -4.23 -1.26 -4.37 115.64 107.13 1o6l s THR 306 Ca 0.77 -1.96 0.07 0.00 -1.18 0.00 0.00 61.69 59.39 1o6l s THR 306 Cb -0.31 -2.79 -0.04 0.00 1.34 0.00 0.00 72.50 70.71 1o6l s THR 306 CO 0.35 -0.26 -0.17 -0.04 -0.54 0.00 0.00 174.62 173.96 1o6l s MET 307 N -3.70 1.08 -0.66 3.99 -1.94 -0.08 -4.93 119.30 113.06 1o6l s MET 307 Ca 0.34 -1.21 0.03 0.00 -1.71 0.00 0.00 55.69 53.14 1o6l s MET 307 Cb -0.02 -1.14 0.16 0.00 2.01 0.00 0.00 34.83 35.83 1o6l s MET 307 CO 0.19 0.24 0.44 0.15 -0.01 0.00 0.00 175.02 176.04 1o6l s LYS 308 N -2.30 2.42 -0.29 2.03 1.02 -1.26 -1.56 119.74 119.80 1o6l s LYS 308 Ca 0.08 -2.98 -0.03 0.00 0.02 0.00 0.00 55.97 53.06 1o6l s LYS 308 Cb -0.08 -3.50 0.11 0.00 -0.52 0.00 0.00 37.83 33.84 1o6l s LYS 308 CO 0.04 -1.21 0.18 0.12 -0.92 0.00 0.00 175.35 173.57 1o6l s PHE 310 N -0.85 0.12 0.25 3.18 5.99 -1.26 -4.91 117.98 120.50 1o6l s PHE 310 Ca 0.21 -0.73 -0.14 0.00 0.00 0.00 0.00 56.93 56.28 1o6l s PHE 310 Cb -0.15 -0.78 -0.00 0.00 0.00 0.00 0.00 43.02 42.10 1o6l s PHE 310 CO -0.08 -0.86 0.51 0.00 -0.00 0.00 0.00 175.22 174.79 1o6l n GLY 312 N -0.39 0.67 3.18 0.00 0.00 -1.26 -5.02 105.19 102.37 1o6l n GLY 312 Ca -0.02 -1.84 -0.32 0.00 0.00 0.00 0.00 46.02 43.85 1o6l n GLY 312 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1o6l s THR 313 N -2.47 1.97 0.20 2.61 2.01 -1.26 -5.05 115.64 113.65 1o6l s THR 313 Ca 0.00 -0.95 -0.15 0.00 0.31 0.00 0.00 61.69 60.90 1o6l s THR 313 Cb 0.00 -1.73 0.21 0.00 0.01 0.00 0.00 72.50 70.99 1o6l s THR 313 CO 0.00 0.54 1.33 -2.65 -0.69 0.00 0.00 174.62 173.15 1o6l n PRO 314 N 3.82 -0.20 0.21 4.92 -0.02 -1.26 -1.08 135.00 141.39 1o6l n PRO 314 Ca -0.20 1.32 0.15 0.00 -2.02 0.00 0.00 63.50 62.75 1o6l n PRO 314 Cb 0.52 -1.96 0.65 0.00 -0.02 0.00 0.00 33.50 32.69 1o6l n PRO 314 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1o6l h GLU 315 N 0.00 0.00 -0.01 -0.52 3.07 -1.97 -2.97 114.58 112.18 1o6l h GLU 315 Ca 0.30 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.16 1o6l h GLU 315 Cb 0.51 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 1o6l h GLU 315 CO -0.85 0.00 -0.11 0.66 -1.40 0.00 0.00 179.01 177.31 1o6l n TYR 316 N -2.64 0.00 -1.90 4.33 4.02 -0.24 -4.90 117.16 115.83 1o6l n TYR 316 Ca 0.01 0.00 -0.41 0.00 -0.01 0.00 0.00 57.90 57.48 1o6l n TYR 316 Cb 0.22 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.53 1o6l n TYR 316 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1o6l s LEU 317 N -1.40 4.36 0.41 7.72 1.43 -0.88 -4.58 118.68 125.74 1o6l s LEU 317 Ca 0.14 2.84 -0.23 0.00 -1.03 0.00 0.00 54.13 55.85 1o6l s LEU 317 Cb 0.11 -3.64 -0.09 0.00 0.03 0.00 0.00 46.19 42.60 1o6l s LEU 317 CO 0.23 -0.79 1.03 0.00 0.23 0.00 0.00 176.35 177.05 1o6l s ALA 318 N -0.34 3.05 0.32 4.21 0.00 -1.26 -4.97 121.76 122.76 1o6l s ALA 318 Ca 0.58 0.64 0.07 0.00 0.00 0.00 0.00 51.96 53.25 1o6l s ALA 318 Cb -0.45 -3.25 0.75 0.00 0.00 0.00 0.00 23.12 20.18 1o6l s ALA 318 CO 0.50 -0.17 1.81 -1.35 0.00 0.00 0.00 175.76 176.54 1o6l h PRO 319 N 2.30 0.74 0.00 0.00 0.11 -1.84 -1.45 132.00 131.85 1o6l h PRO 319 Ca -0.48 -0.04 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 1o6l h PRO 319 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1o6l h PRO 319 CO 0.62 0.49 -0.21 1.05 -0.21 0.00 0.00 178.00 179.74 1o6l h GLU 320 N 0.76 0.00 0.00 1.05 9.09 -1.94 -1.38 114.58 122.17 1o6l h GLU 320 Ca 0.54 0.00 -0.05 0.00 0.05 0.00 0.00 59.36 59.90 1o6l h GLU 320 Cb 0.84 0.00 -0.01 0.00 -1.65 0.00 0.00 28.75 27.94 1o6l h GLU 320 CO -0.32 0.21 -0.21 0.28 0.05 0.00 0.00 179.01 179.01 1o6l h VAL 321 N 0.00 0.45 -0.29 -1.06 2.07 -1.64 -2.61 116.25 113.17 1o6l h VAL 321 Ca -0.00 -1.25 0.00 0.00 0.82 0.00 0.00 66.70 66.27 1o6l h VAL 321 Cb 0.44 1.91 0.00 0.00 -1.52 0.00 0.00 31.29 32.12 1o6l h VAL 321 CO 0.03 0.21 0.00 0.18 0.02 0.00 0.00 177.57 178.01 1o6l n LEU 322 N -3.26 1.71 -4.62 2.57 4.77 -0.53 -4.82 117.00 112.81 1o6l n LEU 322 Ca 0.01 -0.82 -0.23 0.00 -0.03 0.00 0.00 56.01 54.94 1o6l n LEU 322 Cb 0.50 -0.19 -0.08 0.00 -2.33 0.00 0.00 43.42 41.32 1o6l n LEU 322 CO 0.34 0.41 -0.33 -1.61 -1.33 0.00 0.00 177.39 174.87 1o6l s GLU 323 N -1.62 2.18 0.89 3.23 2.02 -0.99 -5.10 118.70 119.31 1o6l s GLU 323 Ca 0.25 -1.53 -0.11 0.00 0.02 0.00 0.00 54.97 53.59 1o6l s GLU 323 Cb 0.13 -2.07 0.13 0.00 0.10 0.00 0.00 34.13 32.42 1o6l s GLU 323 CO 0.18 0.30 1.09 -0.51 0.02 0.00 0.00 175.26 176.34 1o6l s ASP 324 N -3.67 3.49 0.38 -0.19 1.01 -1.26 -4.88 116.67 111.56 1o6l s ASP 324 Ca 0.32 1.51 0.00 0.00 0.71 0.00 0.00 52.55 55.09 1o6l s ASP 324 Cb -0.05 -2.19 0.00 0.00 1.01 0.00 0.00 42.92 41.69 1o6l s ASP 324 CO 0.19 -2.63 0.00 -3.20 0.21 0.00 0.00 175.17 169.74 1o6l n ASN 325 N -3.88 0.00 -4.98 0.27 4.05 -1.26 -4.97 115.26 104.49 1o6l n ASN 325 Ca 0.07 0.00 -0.20 0.00 0.45 0.00 0.00 54.58 54.90 1o6l n ASN 325 Cb 0.55 0.00 0.01 0.00 1.23 0.00 0.00 39.78 41.57 1o6l n ASN 325 CO 0.00 0.00 0.00 1.51 -3.05 0.00 0.00 177.26 175.72 1o6l s ASP 326 N -4.00 5.81 0.06 1.20 1.47 -1.26 -4.78 116.67 115.17 1o6l s ASP 326 Ca 0.00 -0.06 -0.07 0.00 1.18 0.00 0.00 52.55 53.61 1o6l s ASP 326 Cb 0.00 -1.21 -0.01 0.00 -0.34 0.00 0.00 42.92 41.36 1o6l s ASP 326 CO 0.00 -0.63 0.13 -0.72 0.68 0.00 0.00 175.17 174.63 1o6l s TYR 327 N -2.37 0.20 0.07 2.11 -0.85 -0.60 -4.95 117.35 110.96 1o6l s TYR 327 Ca 0.49 -0.57 0.01 0.00 -0.52 0.00 0.00 57.07 56.48 1o6l s TYR 327 Cb -0.10 -0.13 0.01 0.00 0.38 0.00 0.00 41.96 42.12 1o6l s TYR 327 CO 0.34 -0.44 0.08 0.41 -1.52 0.00 0.00 175.55 174.42 1o6l n GLY 328 N 0.38 2.14 0.12 5.49 0.00 -1.26 -0.90 105.19 111.15 1o6l n GLY 328 Ca -0.17 -2.15 0.10 0.00 0.00 0.00 0.00 46.02 43.80 1o6l n GLY 328 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1o6l n ARG 329 N -1.05 0.13 0.05 1.61 1.85 -1.26 -3.23 116.66 114.76 1o6l n ARG 329 Ca 0.01 0.51 0.05 0.00 -1.00 0.00 0.00 57.85 57.43 1o6l n ARG 329 Cb 0.07 -1.83 0.25 0.00 -1.05 0.00 0.00 32.46 29.89 1o6l n ARG 329 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1o6l n ALA 330 N -1.72 1.22 0.24 2.89 0.00 -1.26 -2.35 120.51 119.53 1o6l n ALA 330 Ca 0.00 0.04 0.08 0.00 0.00 0.00 0.00 53.44 53.57 1o6l n ALA 330 Cb 0.11 -1.16 0.60 0.00 0.00 0.00 0.00 19.45 19.00 1o6l n ALA 330 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1o6l h VAL 331 N 0.00 0.93 0.00 0.00 -1.51 -1.96 -2.04 116.25 111.67 1o6l h VAL 331 Ca 0.00 -0.51 -0.10 0.00 -1.23 0.00 0.00 66.70 64.86 1o6l h VAL 331 Cb 0.09 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.53 1o6l h VAL 331 CO 0.00 0.14 -0.49 0.44 -1.23 0.00 0.00 177.57 176.43 1o6l h ASP 332 N 0.00 0.00 0.96 4.19 3.32 -1.78 -2.23 116.42 120.88 1o6l h ASP 332 Ca -0.00 0.00 -0.16 0.00 0.02 0.00 0.00 57.03 56.89 1o6l h ASP 332 Cb 0.28 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.80 1o6l h ASP 332 CO 0.02 0.49 -0.76 -0.50 -1.72 0.00 0.00 179.24 176.77 1o6l h TRP 333 N 0.00 0.00 -0.11 4.55 4.06 -1.57 -1.33 115.95 121.54 1o6l h TRP 333 Ca -0.00 0.00 -0.03 0.00 2.06 0.00 0.00 58.89 60.92 1o6l h TRP 333 Cb 0.92 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.08 1o6l h TRP 333 CO 0.00 0.76 -0.03 2.35 -3.56 0.00 0.00 178.44 177.96 1o6l h TRP 334 N 0.00 0.24 -0.79 0.49 2.91 -1.33 -1.16 115.95 116.31 1o6l h TRP 334 Ca -0.01 -0.05 0.09 0.00 1.13 0.00 0.00 58.89 60.05 1o6l h TRP 334 Cb 1.44 -0.06 -0.07 0.00 -0.51 0.00 0.00 29.16 29.96 1o6l h TRP 334 CO 0.00 0.53 0.44 0.78 -1.03 0.00 0.00 178.44 179.16 1o6l h GLY 335 N -0.11 1.22 1.13 2.65 0.00 -1.25 -0.23 103.07 106.48 1o6l h GLY 335 Ca 0.03 -0.29 -0.03 0.00 0.00 0.00 0.00 47.33 47.03 1o6l h GLY 335 CO 0.01 0.12 0.35 -2.00 0.00 0.00 0.00 176.54 175.02 1o6l h LEU 336 N 0.75 1.02 -0.88 3.11 5.85 -1.08 -2.14 115.31 121.94 1o6l h LEU 336 Ca 0.38 -0.13 -0.03 0.00 0.84 0.00 0.00 57.88 58.94 1o6l h LEU 336 Cb 0.35 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 1o6l h LEU 336 CO -0.25 0.88 0.41 1.23 -0.34 0.00 0.00 178.44 180.37 1o6l h GLY 337 N 1.14 1.30 0.88 3.75 0.00 0.19 -0.24 103.07 110.09 1o6l h GLY 337 Ca 0.26 -0.64 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 1o6l h GLY 337 CO -0.03 0.61 -0.04 -2.08 0.00 0.00 0.00 176.54 175.00 1o6l h VAL 338 N 1.20 1.27 -0.25 4.60 2.07 -0.73 -0.60 116.25 123.82 1o6l h VAL 338 Ca 0.29 -1.02 -0.11 0.00 0.82 0.00 0.00 66.70 66.68 1o6l h VAL 338 Cb 0.11 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1o6l h VAL 338 CO -0.04 0.33 -0.30 -0.37 0.02 0.00 0.00 177.57 177.21 1o6l h VAL 339 N 0.32 1.28 -0.23 2.57 -1.51 -1.18 -0.51 116.25 117.00 1o6l h VAL 339 Ca 0.08 -1.37 -0.12 0.00 -1.23 0.00 0.00 66.70 64.06 1o6l h VAL 339 Cb 0.50 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.06 1o6l h VAL 339 CO 0.02 0.43 -0.36 0.24 -1.23 0.00 0.00 177.57 176.68 1o6l h MET 340 N 0.44 0.50 -0.21 5.19 2.86 -0.94 -0.83 114.93 121.94 1o6l h MET 340 Ca 0.06 -0.23 -0.04 0.00 -2.06 0.00 0.00 59.70 57.42 1o6l h MET 340 Cb 0.74 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1o6l h MET 340 CO 0.06 0.79 -0.03 -0.92 1.06 0.00 0.00 176.91 177.86 1o6l h TYR 341 N 0.42 0.44 -0.89 -0.22 5.03 -0.74 -1.48 116.97 119.52 1o6l h TYR 341 Ca 0.04 -0.09 -0.00 0.00 2.58 0.00 0.00 58.73 61.27 1o6l h TYR 341 Cb 0.82 -0.11 -0.04 0.00 1.55 0.00 0.00 36.73 38.95 1o6l h TYR 341 CO 0.03 0.62 0.55 0.93 -1.32 0.00 0.00 178.16 178.97 1o6l h GLU 342 N 0.13 1.19 -0.31 1.82 5.08 -0.87 0.27 114.58 121.90 1o6l h GLU 342 Ca 0.06 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.20 1o6l h GLU 342 Cb 0.46 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 1o6l h GLU 342 CO 0.02 0.82 -0.30 0.52 -1.00 0.00 0.00 179.01 179.06 1o6l h MET 343 N 1.21 0.65 0.00 2.33 2.86 -1.00 -1.90 114.93 119.08 1o6l h MET 343 Ca 0.32 -0.29 -0.03 0.00 -2.06 0.00 0.00 59.70 57.64 1o6l h MET 343 Cb -0.08 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 31.56 1o6l h MET 343 CO -0.06 0.87 -1.76 -1.33 1.06 0.00 0.00 176.91 175.69 1o6l n MET 344 N -4.08 0.65 0.00 1.72 2.81 -0.57 -0.78 117.12 116.87 1o6l n MET 344 Ca -0.01 -0.09 0.04 0.00 -1.81 0.00 0.00 57.70 55.83 1o6l n MET 344 Cb 0.46 -1.61 -0.00 0.00 -0.71 0.00 0.00 33.22 31.36 1o6l n MET 344 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1o6l n GLY 346 N 0.81 0.54 3.74 0.00 0.00 -0.71 -4.99 105.19 104.58 1o6l n GLY 346 Ca 0.03 -0.26 -0.07 0.00 0.00 0.00 0.00 46.02 45.71 1o6l n GLY 346 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1o6l s ARG 347 N -1.35 1.54 0.48 1.61 1.70 -1.25 -4.93 118.95 116.75 1o6l s ARG 347 Ca 0.00 -0.80 -0.21 0.00 -0.47 0.00 0.00 55.73 54.25 1o6l s ARG 347 Cb 0.00 0.56 -0.08 0.00 -0.57 0.00 0.00 34.95 34.86 1o6l s ARG 347 CO 0.00 -0.70 1.07 -0.51 -1.08 0.00 0.00 175.30 174.08 1o6l s LEU 348 N -2.87 3.90 0.39 -1.89 1.43 -1.26 -3.62 118.68 114.76 1o6l s LEU 348 Ca 0.09 2.03 0.12 0.00 -1.03 0.00 0.00 54.13 55.34 1o6l s LEU 348 Cb -0.04 -4.46 0.78 0.00 0.03 0.00 0.00 46.19 42.50 1o6l s LEU 348 CO 0.02 -0.82 1.87 1.55 0.23 0.00 0.00 176.35 179.20 1o6l h PRO 349 N 1.73 0.06 -3.78 1.29 0.13 -1.93 -3.43 132.00 126.07 1o6l h PRO 349 Ca -0.49 -0.02 -0.34 0.00 -0.87 0.00 0.00 66.00 64.28 1o6l h PRO 349 Cb 1.23 -0.01 -0.33 0.00 0.13 0.00 0.00 31.00 32.02 1o6l h PRO 349 CO 0.59 0.34 -0.75 -0.06 -0.23 0.00 0.00 178.00 177.90 1o6l s PHE 350 N -4.40 0.32 -0.14 1.56 0.08 -1.26 -4.84 117.98 109.30 1o6l s PHE 350 Ca -0.04 -0.02 -0.17 0.00 0.12 0.00 0.00 56.93 56.82 1o6l s PHE 350 Cb 0.15 -0.38 0.04 0.00 -0.57 0.00 0.00 43.02 42.26 1o6l s PHE 350 CO 0.72 -0.11 0.46 -0.47 -0.10 0.00 0.00 175.22 175.73 1o6l s TYR 351 N 0.84 -0.48 -0.28 0.36 5.04 -1.26 -4.99 117.35 116.58 1o6l s TYR 351 Ca -0.09 1.11 -0.24 0.00 -2.44 0.00 0.00 57.07 55.42 1o6l s TYR 351 Cb -0.12 0.18 0.12 0.00 0.35 0.00 0.00 41.96 42.49 1o6l s TYR 351 CO -0.01 -0.30 0.99 1.21 -1.34 0.00 0.00 175.55 176.10 1o6l s ASN 352 N -0.08 -0.50 0.48 4.32 3.84 -1.26 -4.95 114.94 116.79 1o6l s ASN 352 Ca -0.03 0.93 0.20 0.00 0.21 0.00 0.00 52.86 54.17 1o6l s ASN 352 Cb -0.03 0.98 1.19 0.00 -0.55 0.00 0.00 41.25 42.84 1o6l s ASN 352 CO 0.02 -0.16 2.02 0.06 -2.79 0.00 0.00 177.10 176.25 1o6l h GLN 353 N 4.59 0.00 -5.58 0.43 -0.00 -2.00 -3.42 115.11 109.13 1o6l h GLN 353 Ca -0.28 0.00 -0.60 0.00 -0.00 0.00 0.00 58.65 57.77 1o6l h GLN 353 Cb 1.18 0.00 -0.10 0.00 -0.00 0.00 0.00 27.48 28.56 1o6l h GLN 353 CO 0.12 0.17 0.01 0.34 -0.00 0.00 0.00 178.83 179.46 1o6l s ASP 354 N -6.61 6.60 0.38 0.06 -1.08 -1.26 -4.98 116.67 109.79 1o6l s ASP 354 Ca -0.03 0.73 0.07 0.00 -0.52 0.00 0.00 52.55 52.79 1o6l s ASP 354 Cb 0.14 -2.31 0.80 0.00 -1.46 0.00 0.00 42.92 40.09 1o6l s ASP 354 CO 0.65 -0.21 2.00 0.45 0.52 0.00 0.00 175.17 178.58 1o6l h HIS 355 N 7.45 0.66 -0.54 -5.34 3.86 -1.99 -1.58 115.15 117.67 1o6l h HIS 355 Ca -0.33 0.02 -0.05 0.00 -1.16 0.00 0.00 60.37 58.84 1o6l h HIS 355 Cb 1.15 -0.22 -0.02 0.00 1.06 0.00 0.00 27.41 29.38 1o6l h HIS 355 CO 0.70 0.37 0.13 0.93 0.86 0.00 0.00 177.93 180.92 1o6l h GLU 356 N 0.67 0.87 -0.13 2.45 5.08 -1.95 -1.02 114.58 120.56 1o6l h GLU 356 Ca 0.25 -0.21 -0.18 0.00 -1.00 0.00 0.00 59.36 58.22 1o6l h GLU 356 Cb 0.16 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.29 1o6l h GLU 356 CO -0.07 0.82 -0.67 0.00 -1.00 0.00 0.00 179.01 178.09 1o6l h ARG 357 N 0.76 0.50 -0.49 2.33 2.47 -1.87 -2.88 114.38 115.21 1o6l h ARG 357 Ca 0.17 -0.37 -0.02 0.00 -1.26 0.00 0.00 59.98 58.49 1o6l h ARG 357 Cb 0.35 0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.71 1o6l h ARG 357 CO 0.00 1.00 0.22 1.25 0.56 0.00 0.00 179.97 183.00 1o6l h LEU 358 N 0.36 0.65 -1.23 3.04 5.85 -1.09 -2.16 115.31 120.73 1o6l h LEU 358 Ca -0.02 -0.15 -0.06 0.00 0.84 0.00 0.00 57.88 58.49 1o6l h LEU 358 Cb 1.24 -0.17 -0.01 0.00 0.37 0.00 0.00 40.66 42.09 1o6l h LEU 358 CO 0.12 0.62 -0.13 -0.26 -0.34 0.00 0.00 178.44 178.45 1o6l h PHE 359 N 0.64 0.40 -0.33 1.25 0.05 -1.16 -1.47 116.94 116.32 1o6l h PHE 359 Ca 0.16 -0.05 -0.13 0.00 3.82 0.00 0.00 57.97 61.78 1o6l h PHE 359 Cb 0.15 -0.11 -0.01 0.00 2.00 0.00 0.00 35.95 37.98 1o6l h PHE 359 CO -0.00 0.50 -0.31 0.93 -0.18 0.00 0.00 178.31 179.24 1o6l h GLU 360 N 0.35 0.70 -0.27 1.51 5.08 -1.27 -2.04 114.58 118.65 1o6l h GLU 360 Ca 0.07 -0.32 -0.06 0.00 -1.00 0.00 0.00 59.36 58.05 1o6l h GLU 360 Cb 0.44 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.67 1o6l h GLU 360 CO 0.03 0.92 -0.06 -0.07 -1.00 0.00 0.00 179.01 178.83 1o6l h LEU 361 N 0.60 0.51 -1.03 1.33 3.38 -0.73 0.17 115.31 119.55 1o6l h LEU 361 Ca 0.07 -0.36 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1o6l h LEU 361 Cb 0.83 -0.14 -0.04 0.00 0.09 0.00 0.00 40.66 41.39 1o6l h LEU 361 CO 0.07 0.76 0.55 0.40 0.09 0.00 0.00 178.44 180.30 1o6l h ILE 362 N 0.27 1.25 0.16 1.22 2.04 -1.21 0.03 117.51 121.26 1o6l h ILE 362 Ca 0.07 -0.53 -0.31 0.00 1.00 0.00 0.00 64.86 65.10 1o6l h ILE 362 Cb 0.53 -0.03 0.01 0.00 -0.74 0.00 0.00 36.82 36.59 1o6l h ILE 362 CO 0.03 0.26 -1.44 -0.07 0.00 0.00 0.00 178.15 176.92 1o6l h LEU 363 N 1.24 0.55 0.00 1.44 3.38 -1.25 -3.43 115.31 117.23 1o6l h LEU 363 Ca 0.32 -0.64 -0.20 0.00 0.09 0.00 0.00 57.88 57.45 1o6l h LEU 363 Cb -0.06 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.47 1o6l h LEU 363 CO -0.06 1.52 -1.74 0.23 0.09 0.00 0.00 178.44 178.48 1o6l n MET 364 N -3.56 2.22 -2.84 1.13 2.81 0.59 -5.04 117.12 112.42 1o6l n MET 364 Ca -0.14 -0.00 -0.38 0.00 -1.81 0.00 0.00 57.70 55.36 1o6l n MET 364 Cb 1.06 -1.28 -0.06 0.00 -0.71 0.00 0.00 33.22 32.23 1o6l n MET 364 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 1o6l s GLU 365 N -2.26 4.63 0.03 0.03 2.56 -0.01 -5.03 118.70 118.65 1o6l s GLU 365 Ca -0.05 1.30 -0.17 0.00 0.00 0.00 0.00 54.97 56.04 1o6l s GLU 365 Cb 0.03 -3.05 -0.06 0.00 2.00 0.00 0.00 34.13 33.05 1o6l s GLU 365 CO 0.44 0.42 0.49 -1.83 -0.56 0.00 0.00 175.26 174.22 1o6l s GLU 366 N -1.60 4.07 0.45 4.30 -1.05 -1.26 -4.85 118.70 118.76 1o6l s GLU 366 Ca 0.44 0.58 -0.24 0.00 -0.15 0.00 0.00 54.97 55.60 1o6l s GLU 366 Cb -0.22 -3.24 -0.07 0.00 -0.44 0.00 0.00 34.13 30.16 1o6l s GLU 366 CO 0.27 0.65 1.20 0.96 0.95 0.00 0.00 175.26 179.29 1o6l s ILE 367 N -1.04 2.94 0.17 1.83 -4.36 -1.26 -5.06 121.20 114.42 1o6l s ILE 367 Ca 0.26 0.74 0.09 0.00 -0.26 0.00 0.00 60.65 61.48 1o6l s ILE 367 Cb -0.18 -3.39 -0.04 0.00 1.25 0.00 0.00 42.46 40.10 1o6l s ILE 367 CO 0.16 0.02 -0.09 -0.13 0.24 0.00 0.00 174.94 175.14 1o6l s ARG 368 N -2.59 2.09 0.01 0.37 0.52 -1.26 -5.15 118.95 112.94 1o6l s ARG 368 Ca 0.62 -1.24 0.04 0.00 -0.52 0.00 0.00 55.73 54.64 1o6l s ARG 368 Cb -0.31 -2.18 -0.02 0.00 0.52 0.00 0.00 34.95 32.96 1o6l s ARG 368 CO 0.39 0.44 -0.13 -0.06 0.02 0.00 0.00 175.30 175.95 1o6l s PHE 369 N -1.66 1.18 0.33 -0.53 0.08 -1.26 -5.09 117.98 111.03 1o6l s PHE 369 Ca 0.25 -0.28 -0.29 0.00 0.12 0.00 0.00 56.93 56.73 1o6l s PHE 369 Cb -0.09 -0.73 -0.11 0.00 -0.57 0.00 0.00 43.02 41.52 1o6l s PHE 369 CO 0.15 0.01 1.40 -2.14 -0.10 0.00 0.00 175.22 174.53 1o6l s PRO 370 N -0.70 4.25 0.41 0.24 0.02 -1.26 -4.89 135.00 133.08 1o6l s PRO 370 Ca 0.03 2.36 0.16 0.00 0.02 0.00 0.00 61.00 63.57 1o6l s PRO 370 Cb -0.06 -3.04 1.03 0.00 0.02 0.00 0.00 34.50 32.45 1o6l s PRO 370 CO 0.00 -0.35 1.87 0.00 -0.33 0.00 0.00 177.00 178.19 1o6l h ARG 371 N 3.56 0.44 0.00 5.54 3.08 -2.03 -2.41 114.38 122.55 1o6l h ARG 371 Ca -0.49 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 59.53 1o6l h ARG 371 Cb 1.23 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.18 1o6l h ARG 371 CO 0.67 0.29 0.00 0.25 -1.07 0.00 0.00 179.97 180.11 1o6l n THR 372 N -4.51 0.09 -2.07 2.04 -2.24 -1.26 -4.85 114.28 101.47 1o6l n THR 372 Ca 0.18 0.02 -0.41 0.00 -2.27 0.00 0.00 64.05 61.57 1o6l n THR 372 Cb 0.62 -0.55 -0.02 0.00 -2.10 0.00 0.00 70.33 68.28 1o6l n THR 372 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1o6l s LEU 373 N -2.88 4.40 0.67 3.22 2.96 -0.91 -4.97 118.68 121.17 1o6l s LEU 373 Ca 0.17 2.63 -0.17 0.00 -0.22 0.00 0.00 54.13 56.53 1o6l s LEU 373 Cb 0.18 -3.63 -0.00 0.00 0.50 0.00 0.00 46.19 43.24 1o6l s LEU 373 CO 0.48 -0.63 1.27 -1.54 -1.32 0.00 0.00 176.35 174.61 1o6l n SER 374 N 2.02 1.89 0.17 3.68 3.41 -1.26 -4.79 113.62 118.73 1o6l n SER 374 Ca 0.05 0.80 0.07 0.00 -0.26 0.00 0.00 58.87 59.53 1o6l n SER 374 Cb 0.41 -1.54 0.57 0.00 -0.26 0.00 0.00 64.21 63.38 1o6l n SER 374 CO 0.00 0.00 0.00 1.55 -0.16 0.00 0.00 175.04 176.43 1o6l h PRO 375 N 0.37 0.19 -0.03 4.33 0.13 -1.96 -1.32 132.00 133.70 1o6l h PRO 375 Ca -0.50 -0.01 -0.13 0.00 -0.87 0.00 0.00 66.00 64.48 1o6l h PRO 375 Cb 1.34 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.41 1o6l h PRO 375 CO 0.52 0.12 -0.58 1.05 -0.23 0.00 0.00 178.00 178.88 1o6l h GLU 376 N 0.19 0.11 0.03 0.86 9.09 -1.96 -1.28 114.58 121.62 1o6l h GLU 376 Ca 0.06 -0.07 -0.27 0.00 0.05 0.00 0.00 59.36 59.13 1o6l h GLU 376 Cb -0.00 0.01 0.02 0.00 -1.65 0.00 0.00 28.75 27.13 1o6l h GLU 376 CO -0.01 0.66 -1.07 0.00 0.05 0.00 0.00 179.01 178.64 1o6l h ALA 377 N 1.32 0.15 -0.69 1.06 0.00 -1.77 -1.87 119.26 117.47 1o6l h ALA 377 Ca -0.00 -0.72 -0.05 0.00 0.00 0.00 0.00 54.91 54.13 1o6l h ALA 377 Cb 1.05 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.86 1o6l h ALA 377 CO 0.08 0.73 0.22 0.87 0.00 0.00 0.00 179.25 181.15 1o6l h LYS 378 N 0.33 1.05 -0.44 0.00 1.57 -1.14 -1.30 116.57 116.63 1o6l h LYS 378 Ca -0.13 -0.21 -0.14 0.00 -1.87 0.00 0.00 60.65 58.30 1o6l h LYS 378 Cb 1.73 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 33.87 1o6l h LYS 378 CO 0.20 0.89 -0.28 1.03 -0.57 0.00 0.00 179.45 180.73 1o6l h SER 379 N 1.01 1.01 0.00 0.86 0.87 -1.22 -1.06 113.55 115.03 1o6l h SER 379 Ca 0.22 -0.42 -0.00 0.00 -1.23 0.00 0.00 61.79 60.36 1o6l h SER 379 Cb 0.28 -0.28 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1o6l h SER 379 CO -0.01 1.21 -0.00 0.25 -0.53 0.00 0.00 176.83 177.75 1o6l h LEU 380 N 0.81 -0.00 -0.75 2.23 5.85 -1.03 -1.17 115.31 121.24 1o6l h LEU 380 Ca 0.09 -0.23 -0.05 0.00 0.84 0.00 0.00 57.88 58.53 1o6l h LEU 380 Cb 0.86 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.86 1o6l h LEU 380 CO 0.08 0.23 0.27 -0.07 -0.34 0.00 0.00 178.44 178.61 1o6l h LEU 381 N -0.24 1.05 -1.11 2.25 3.38 -1.24 0.94 115.31 120.34 1o6l h LEU 381 Ca -0.00 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.71 1o6l h LEU 381 Cb 0.24 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1o6l h LEU 381 CO 0.00 0.96 -0.18 0.00 0.09 0.00 0.00 178.44 179.31 1o6l h ALA 382 N 1.14 1.26 -0.03 1.53 0.00 -1.15 0.57 119.26 122.57 1o6l h ALA 382 Ca 0.25 -0.29 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 1o6l h ALA 382 Cb 0.25 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1o6l h ALA 382 CO -0.02 0.49 -0.24 0.78 0.00 0.00 0.00 179.25 180.26 1o6l h GLY 383 N 0.94 0.24 1.96 0.00 0.00 -0.71 -2.83 103.07 102.66 1o6l h GLY 383 Ca 0.07 -0.36 -0.12 0.00 0.00 0.00 0.00 47.33 46.92 1o6l h GLY 383 CO 0.04 0.32 -0.56 1.41 0.00 0.00 0.00 176.54 177.74 1o6l h LEU 384 N -0.38 0.05 -3.83 3.11 3.38 -0.73 -1.01 115.31 115.90 1o6l h LEU 384 Ca -0.02 -0.03 -0.40 0.00 0.09 0.00 0.00 57.88 57.52 1o6l h LEU 384 Cb 0.93 -0.01 -0.24 0.00 0.09 0.00 0.00 40.66 41.43 1o6l h LEU 384 CO 0.05 0.60 0.51 0.18 0.09 0.00 0.00 178.44 179.87 1o6l n LEU 385 N -3.87 6.40 -4.71 1.67 4.77 0.18 -3.99 117.00 117.46 1o6l n LEU 385 Ca -0.01 -3.39 -0.42 0.00 -0.03 0.00 0.00 56.01 52.15 1o6l n LEU 385 Cb 0.57 -0.80 -0.03 0.00 -2.33 0.00 0.00 43.42 40.84 1o6l n LEU 385 CO 0.42 0.95 0.81 -0.75 -1.33 0.00 0.00 177.39 177.48 1o6l s LYS 386 N -3.07 4.47 0.29 3.23 2.47 -1.07 -4.93 119.74 121.12 1o6l s LYS 386 Ca 0.54 1.60 -0.02 0.00 -1.56 0.00 0.00 55.97 56.53 1o6l s LYS 386 Cb 0.45 -3.43 0.41 0.00 -1.46 0.00 0.00 37.83 33.80 1o6l s LYS 386 CO 0.11 -0.20 1.93 0.87 0.16 0.00 0.00 175.35 178.22 1o6l h LYS 387 N 6.90 1.05 -6.08 4.03 1.57 -1.91 -3.41 116.57 118.71 1o6l h LYS 387 Ca -0.40 -0.10 -0.58 0.00 -1.87 0.00 0.00 60.65 57.70 1o6l h LYS 387 Cb 1.21 -0.22 -0.08 0.00 0.08 0.00 0.00 32.23 33.22 1o6l h LYS 387 CO 0.80 0.75 0.68 0.34 -0.57 0.00 0.00 179.45 181.45 1o6l s ASP 388 N -6.35 6.88 0.57 0.86 -1.08 -1.26 -4.49 116.67 111.79 1o6l s ASP 388 Ca -0.11 1.00 0.28 0.00 -0.52 0.00 0.00 52.55 53.19 1o6l s ASP 388 Cb 0.17 -2.50 1.70 0.00 -1.46 0.00 0.00 42.92 40.83 1o6l s ASP 388 CO 0.80 -0.74 2.21 1.55 0.52 0.00 0.00 175.17 179.51 1o6l h PRO 389 N 7.95 0.00 0.00 4.34 0.13 -1.96 -1.37 132.00 141.09 1o6l h PRO 389 Ca -0.21 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 64.88 1o6l h PRO 389 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.20 1o6l h PRO 389 CO 0.97 0.02 -0.16 0.87 -0.23 0.00 0.00 178.00 179.47 1o6l h LYS 390 N 0.00 0.00 -0.00 0.86 1.57 -1.92 -3.04 116.57 114.04 1o6l h LYS 390 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1o6l h LYS 390 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.36 1o6l h LYS 390 CO 0.00 0.16 -0.94 1.04 -0.57 0.00 0.00 179.45 179.14 1o6l n GLN 391 N -3.20 0.10 -2.33 3.15 6.02 -0.60 -4.56 117.38 115.95 1o6l n GLN 391 Ca 0.02 -0.08 -0.35 0.00 -0.01 0.00 0.00 57.00 56.58 1o6l n GLN 391 Cb 0.49 -1.50 -0.01 0.00 1.02 0.00 0.00 30.24 30.25 1o6l n GLN 391 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1o6l s ARG 392 N -2.96 3.57 -0.24 -1.09 3.52 -0.68 -4.95 118.95 116.11 1o6l s ARG 392 Ca 0.09 1.59 -0.29 0.00 -0.13 0.00 0.00 55.73 56.99 1o6l s ARG 392 Cb 0.16 -2.14 -0.02 0.00 -1.56 0.00 0.00 34.95 31.40 1o6l s ARG 392 CO 0.84 -0.67 1.55 -1.17 -0.81 0.00 0.00 175.30 175.05 1o6l s LEU 393 N -3.51 3.88 0.00 -0.88 2.96 -0.39 -0.94 118.68 119.80 1o6l s LEU 393 Ca 0.69 1.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.11 1o6l s LEU 393 Cb -0.23 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1o6l s LEU 393 CO 0.27 -1.24 0.00 0.61 -1.32 0.00 0.00 176.35 174.67 1o6l n GLY 394 N 4.62 0.26 0.05 7.98 0.00 -1.26 -4.67 105.19 112.17 1o6l n GLY 394 Ca 0.18 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.33 1o6l n GLY 394 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1o6l n GLY 395 N -1.95 -1.18 3.94 -0.02 0.00 -0.11 -4.24 105.19 101.63 1o6l n GLY 395 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 46.02 45.45 1o6l n GLY 395 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1o6l s GLY 396 N -2.84 1.77 0.58 -0.02 0.00 -1.26 -4.59 107.32 100.97 1o6l s GLY 396 Ca 0.17 -1.29 0.27 0.00 0.00 0.00 0.00 44.72 43.87 1o6l s GLY 396 CO 0.59 -0.56 2.20 -2.55 0.00 0.00 0.00 173.10 172.79 1o6l h PRO 397 N -1.43 0.00 -0.00 2.90 0.11 -1.97 -2.37 132.00 129.24 1o6l h PRO 397 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1o6l h PRO 397 Cb 1.24 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1o6l h PRO 397 CO 0.39 0.00 -0.04 -1.13 -0.21 0.00 0.00 178.00 177.01 1o6l n SER 398 N -3.97 0.43 0.00 -2.05 3.41 -1.26 -4.98 113.62 105.20 1o6l n SER 398 Ca -0.02 -0.81 0.00 0.00 -0.26 0.00 0.00 58.87 57.78 1o6l n SER 398 Cb 0.15 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1o6l n SER 398 CO 0.00 0.00 0.00 -0.67 -0.16 0.00 0.00 175.04 174.21 1o6l n ASP 399 N -0.83 0.00 0.24 4.04 2.03 -0.89 -2.21 116.55 118.93 1o6l n ASP 399 Ca 0.18 0.00 0.13 0.00 0.52 0.00 0.00 54.79 55.62 1o6l n ASP 399 Cb 0.23 0.00 0.76 0.00 -0.72 0.00 0.00 41.12 41.39 1o6l n ASP 399 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1o6l h ALA 400 N -0.48 1.87 -0.97 -1.67 0.00 -1.92 -2.69 119.26 113.40 1o6l h ALA 400 Ca 0.00 -0.00 0.07 0.00 0.00 0.00 0.00 54.91 54.97 1o6l h ALA 400 Cb 0.00 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.73 1o6l h ALA 400 CO 0.00 -0.10 0.63 -0.22 0.00 0.00 0.00 179.25 179.56 1o6l h LYS 401 N 0.00 1.09 -0.78 0.00 3.64 -1.85 0.13 116.57 118.79 1o6l h LYS 401 Ca 0.03 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.32 1o6l h LYS 401 Cb 0.15 -0.25 -0.04 0.00 -0.41 0.00 0.00 32.23 31.69 1o6l h LYS 401 CO -0.00 0.72 0.37 0.93 -2.27 0.00 0.00 179.45 179.20 1o6l h GLU 402 N 1.12 1.13 -0.09 1.90 5.08 -1.68 -0.41 114.58 121.63 1o6l h GLU 402 Ca 0.42 -0.16 -0.17 0.00 -1.00 0.00 0.00 59.36 58.44 1o6l h GLU 402 Cb 0.18 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.24 1o6l h GLU 402 CO -0.16 0.87 -0.62 0.28 -1.00 0.00 0.00 179.01 178.38 1o6l h VAL 403 N 1.12 1.35 -0.46 3.13 2.07 -1.50 -3.07 116.25 118.88 1o6l h VAL 403 Ca 0.27 -1.93 -0.03 0.00 0.82 0.00 0.00 66.70 65.83 1o6l h VAL 403 Cb 0.12 2.22 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1o6l h VAL 403 CO -0.03 0.59 0.15 0.24 0.02 0.00 0.00 177.57 178.53 1o6l h MET 404 N 0.21 0.66 -0.08 1.57 2.86 -0.71 -2.71 114.93 116.73 1o6l h MET 404 Ca -0.05 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1o6l h MET 404 Cb 1.27 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.82 1o6l h MET 404 CO 0.13 0.58 0.00 0.39 1.06 0.00 0.00 176.91 179.06 1o6l n GLU 405 N -4.34 1.62 -2.26 1.72 -0.58 -0.19 -4.76 120.64 111.85 1o6l n GLU 405 Ca 0.03 -0.91 -0.39 0.00 -0.42 0.00 0.00 57.16 55.47 1o6l n GLU 405 Cb 0.17 -1.43 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 1o6l n GLU 405 CO 0.00 0.00 0.00 -1.58 -0.48 0.00 0.00 177.13 175.07 1o6l s HIS 406 N -1.91 3.13 0.62 -0.32 2.46 -1.02 -4.91 115.29 113.34 1o6l s HIS 406 Ca 0.36 1.53 0.29 0.00 0.47 0.00 0.00 55.06 57.71 1o6l s HIS 406 Cb 0.19 -3.47 1.53 0.00 -0.13 0.00 0.00 32.58 30.70 1o6l s HIS 406 CO 0.30 -1.39 1.90 0.07 -2.47 0.00 0.00 174.74 173.16 1o6l h ARG 407 N 3.04 0.00 -0.17 2.88 0.11 -1.91 -0.13 114.38 118.20 1o6l h ARG 407 Ca -0.48 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 59.54 1o6l h ARG 407 Cb 1.23 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.30 1o6l h ARG 407 CO 0.64 0.00 -0.13 0.35 0.10 0.00 0.00 179.97 180.93 1o6l h PHE 408 N 0.00 0.29 -0.60 4.08 3.57 -1.91 -2.66 116.94 119.71 1o6l h PHE 408 Ca 0.12 -0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.55 1o6l h PHE 408 Cb 0.94 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 39.58 1o6l h PHE 408 CO 0.00 0.41 0.04 1.19 -2.23 0.00 0.00 178.31 177.72 1o6l n PHE 409 N -4.26 2.14 -0.16 0.41 3.01 -0.06 -4.64 117.46 113.91 1o6l n PHE 409 Ca -0.00 -0.80 0.08 0.00 1.01 0.00 0.00 57.45 57.73 1o6l n PHE 409 Cb 0.28 -0.54 0.39 0.00 -0.01 0.00 0.00 39.48 39.60 1o6l n PHE 409 CO 0.00 0.00 0.00 1.25 1.01 0.00 0.00 176.76 179.02 1o6l h LEU 410 N 3.80 0.59 0.00 4.37 5.85 -1.52 -1.68 115.31 126.71 1o6l h LEU 410 Ca 0.04 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.77 1o6l h LEU 410 Cb 2.04 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.95 1o6l h LEU 410 CO 0.53 0.37 0.00 -1.54 -0.34 0.00 0.00 178.44 177.46 1o6l n SER 411 N -4.48 0.00 -4.71 1.25 3.41 -1.26 -4.83 113.62 103.00 1o6l n SER 411 Ca 0.11 -0.03 -0.39 0.00 -0.26 0.00 0.00 58.87 58.30 1o6l n SER 411 Cb 0.28 -0.32 -0.06 0.00 -0.26 0.00 0.00 64.21 63.85 1o6l n SER 411 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1o6l s ILE 412 N -2.64 5.13 -0.37 -1.33 -1.09 -0.63 -5.04 121.20 115.22 1o6l s ILE 412 Ca 0.25 1.09 -0.13 0.00 -2.23 0.00 0.00 60.65 59.64 1o6l s ILE 412 Cb 0.19 -3.89 0.01 0.00 -1.58 0.00 0.00 42.46 37.20 1o6l s ILE 412 CO 0.46 0.27 0.24 0.21 -1.23 0.00 0.00 174.94 174.89 1o6l s ASN 413 N 0.78 5.92 0.55 3.58 3.84 -1.26 -4.98 114.94 123.37 1o6l s ASN 413 Ca 0.29 -0.78 0.30 0.00 0.21 0.00 0.00 52.86 52.88 1o6l s ASN 413 Cb -0.16 -2.10 1.60 0.00 -0.55 0.00 0.00 41.25 40.05 1o6l s ASN 413 CO 0.12 -0.36 2.12 -0.50 -2.79 0.00 0.00 177.10 175.69 1o6l h TRP 414 N 8.51 0.00 0.03 0.43 4.06 -1.96 -2.39 115.95 124.63 1o6l h TRP 414 Ca -0.28 0.00 -0.22 0.00 2.06 0.00 0.00 58.89 60.45 1o6l h TRP 414 Cb 1.13 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 29.27 1o6l h TRP 414 CO 0.59 0.08 -1.04 1.96 -3.56 0.00 0.00 178.44 176.48 1o6l h GLN 415 N 0.00 0.09 -0.06 0.49 1.08 -2.00 -3.04 115.11 111.66 1o6l h GLN 415 Ca -0.00 -0.14 -0.10 0.00 -1.45 0.00 0.00 58.65 56.96 1o6l h GLN 415 Cb 0.27 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.74 1o6l h GLN 415 CO 0.01 1.04 -0.43 -0.44 -0.95 0.00 0.00 178.83 178.06 1o6l h ASP 416 N 0.03 0.15 0.57 1.46 5.19 -1.85 -2.12 116.42 119.85 1o6l h ASP 416 Ca -0.05 -0.06 -0.03 0.00 -0.62 0.00 0.00 57.03 56.27 1o6l h ASP 416 Cb 1.77 -0.04 0.01 0.00 0.18 0.00 0.00 39.33 41.24 1o6l h ASP 416 CO 0.15 0.57 -0.27 0.58 -3.12 0.00 0.00 179.24 177.14 1o6l h VAL 417 N 0.12 0.23 0.00 -1.35 2.07 -1.46 -0.80 116.25 115.05 1o6l h VAL 417 Ca 0.01 -0.40 -0.03 0.00 0.82 0.00 0.00 66.70 67.10 1o6l h VAL 417 Cb 0.81 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1o6l h VAL 417 CO 0.06 0.04 -0.15 1.62 0.02 0.00 0.00 177.57 179.16 1o6l h VAL 418 N -1.08 0.75 -0.27 2.57 3.04 -1.53 -2.03 116.25 117.70 1o6l h VAL 418 Ca -0.08 -0.58 0.00 0.00 -1.01 0.00 0.00 66.70 65.03 1o6l h VAL 418 Cb 0.64 1.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.27 1o6l h VAL 418 CO 0.13 0.14 0.00 0.00 -1.01 0.00 0.00 177.57 176.83 1o6l n GLN 419 N -3.85 1.84 -2.96 4.17 6.02 -0.80 -4.80 117.38 117.01 1o6l n GLN 419 Ca -0.02 -1.28 -0.21 0.00 -0.01 0.00 0.00 57.00 55.48 1o6l n GLN 419 Cb 0.24 -1.36 0.01 0.00 1.02 0.00 0.00 30.24 30.16 1o6l n GLN 419 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1o6l n LYS 420 N 0.52 -3.77 0.21 -1.09 5.02 -0.76 -4.91 118.16 113.37 1o6l n LYS 420 Ca 0.15 0.77 0.11 0.00 -2.02 0.00 0.00 58.31 57.32 1o6l n LYS 420 Cb 0.34 -5.54 0.18 0.00 -0.02 0.00 0.00 35.03 30.00 1o6l n LYS 420 CO 0.00 0.00 0.00 0.87 -0.52 0.00 0.00 177.40 177.75 1o6l h LYS 421 N -0.93 0.00 -6.68 1.97 1.57 -1.38 -3.46 116.57 107.66 1o6l h LYS 421 Ca -0.47 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 57.81 1o6l h LYS 421 Cb 1.33 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 33.61 1o6l h LYS 421 CO 0.53 0.06 0.21 -0.51 -0.57 0.00 0.00 179.45 179.17 1o6l s LEU 422 N -6.24 4.39 -0.17 2.94 1.43 -1.25 -5.04 118.68 114.73 1o6l s LEU 422 Ca 0.06 1.62 -0.29 0.00 -1.03 0.00 0.00 54.13 54.49 1o6l s LEU 422 Cb 0.06 -3.70 -0.01 0.00 0.03 0.00 0.00 46.19 42.57 1o6l s LEU 422 CO 0.67 0.03 1.13 -0.22 0.23 0.00 0.00 176.35 178.19 1o6l s LEU 423 N -1.86 4.16 0.31 1.79 2.96 -1.26 -5.02 118.68 119.76 1o6l s LEU 423 Ca 0.44 1.55 -0.29 0.00 -0.22 0.00 0.00 54.13 55.61 1o6l s LEU 423 Cb -0.19 -3.54 -0.11 0.00 0.50 0.00 0.00 46.19 42.85 1o6l s LEU 423 CO 0.23 -0.67 1.47 -2.84 -1.32 0.00 0.00 176.35 173.22 1o6l s PRO 424 N 3.07 4.20 0.03 0.98 0.02 -1.26 -4.90 135.00 137.14 1o6l s PRO 424 Ca 0.49 2.43 0.15 0.00 0.02 0.00 0.00 61.00 64.10 1o6l s PRO 424 Cb -0.19 -3.04 0.65 0.00 0.02 0.00 0.00 34.50 31.94 1o6l s PRO 424 CO 0.12 -0.46 1.49 -0.35 -0.33 0.00 0.00 177.00 177.46 1o6l n PRO 425 N 1.52 0.03 -3.68 5.54 -0.04 -1.26 -4.63 135.00 132.47 1o6l n PRO 425 Ca 0.04 0.28 -0.10 0.00 -0.04 0.00 0.00 63.50 63.69 1o6l n PRO 425 Cb 0.39 -1.55 -0.10 0.00 -0.04 0.00 0.00 33.50 32.21 1o6l n PRO 425 CO 0.00 0.00 0.00 0.12 -0.04 0.00 0.00 175.50 175.58 1o6l s PHE 426 N -3.04 -0.70 -0.18 0.54 5.36 -1.26 -5.14 117.98 113.55 1o6l s PHE 426 Ca 0.06 1.45 -0.01 0.00 -0.96 0.00 0.00 56.93 57.47 1o6l s PHE 426 Cb 0.09 0.33 -0.01 0.00 -0.34 0.00 0.00 43.02 43.10 1o6l s PHE 426 CO 0.27 -0.39 -0.11 0.21 -1.46 0.00 0.00 175.22 173.75 1o6l s LYS 427 N 1.60 3.31 0.11 10.12 2.20 -1.26 -4.25 119.74 131.57 1o6l s LYS 427 Ca -0.09 -0.69 -0.33 0.00 -0.36 0.00 0.00 55.97 54.50 1o6l s LYS 427 Cb -0.08 -2.77 -0.13 0.00 -1.51 0.00 0.00 37.83 33.33 1o6l s LYS 427 CO -0.14 -0.03 1.68 -2.30 -0.36 0.00 0.00 175.35 174.20 1o6l n PRO 428 N 4.24 2.27 -1.34 4.03 -0.02 -1.26 -4.89 135.00 138.03 1o6l n PRO 428 Ca -0.19 0.82 -0.23 0.00 -2.02 0.00 0.00 63.50 61.89 1o6l n PRO 428 Cb 0.51 -2.63 -0.08 0.00 -0.02 0.00 0.00 33.50 31.29 1o6l n PRO 428 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1o6l n GLN 429 N 4.36 2.27 -2.70 -0.52 1.13 -1.26 -4.95 117.38 115.71 1o6l n GLN 429 Ca 0.18 -1.99 -0.41 0.00 -1.94 0.00 0.00 57.00 52.84 1o6l n GLN 429 Cb 0.30 -2.08 -0.04 0.00 0.11 0.00 0.00 30.24 28.54 1o6l n GLN 429 CO 0.00 0.00 0.00 0.14 -1.44 0.00 0.00 177.06 175.76 1o6l s VAL 430 N -1.50 4.55 -0.61 5.09 -7.23 -1.26 -4.96 120.40 114.47 1o6l s VAL 430 Ca 0.59 2.01 0.23 0.00 -1.81 0.00 0.00 61.98 63.01 1o6l s VAL 430 Cb 0.36 -4.29 -0.05 0.00 0.56 0.00 0.00 36.38 32.96 1o6l s VAL 430 CO -0.16 0.26 1.13 0.35 -0.31 0.00 0.00 175.10 176.37 1o6l n THR 431 N 3.13 0.24 -3.96 5.32 -2.24 -1.26 -4.98 114.28 110.53 1o6l n THR 431 Ca 0.04 -0.26 -0.09 0.00 -2.27 0.00 0.00 64.05 61.47 1o6l n THR 431 Cb 0.49 0.07 -0.04 0.00 -2.10 0.00 0.00 70.33 68.76 1o6l n THR 431 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1o6l s SER 432 N -4.06 -0.07 0.00 3.42 1.04 -1.26 -5.04 113.70 107.73 1o6l s SER 432 Ca 0.04 -0.90 0.30 0.00 0.48 0.00 0.00 55.95 55.88 1o6l s SER 432 Cb 0.14 0.64 1.51 0.00 0.10 0.00 0.00 66.02 68.40 1o6l s SER 432 CO 0.77 -1.22 2.05 -0.62 0.98 0.00 0.00 173.24 175.20 1o6l n GLU 433 N -0.42 0.42 0.00 4.02 -0.58 -1.26 -2.87 120.64 119.95 1o6l n GLU 433 Ca -0.02 0.00 0.08 0.00 -0.42 0.00 0.00 57.16 56.80 1o6l n GLU 433 Cb 0.61 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 30.03 1o6l n GLU 433 CO 0.00 0.00 0.00 1.55 -0.48 0.00 0.00 177.13 178.20 1o6l n VAL 434 N -1.29 0.00 -2.30 2.62 3.14 -1.26 -4.94 118.33 114.30 1o6l n VAL 434 Ca 0.14 -0.44 -0.43 0.00 -2.96 0.00 0.00 64.34 60.65 1o6l n VAL 434 Cb 0.24 1.30 -0.02 0.00 -1.06 0.00 0.00 33.84 34.29 1o6l n VAL 434 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1o6l s ASP 435 N -1.59 6.36 -0.39 6.55 -1.08 -1.14 -4.91 116.67 120.48 1o6l s ASP 435 Ca 0.18 1.05 0.05 0.00 -0.52 0.00 0.00 52.55 53.31 1o6l s ASP 435 Cb 0.14 -2.54 0.51 0.00 -1.46 0.00 0.00 42.92 39.57 1o6l s ASP 435 CO 0.28 -1.37 1.59 0.35 0.52 0.00 0.00 175.17 176.54 1o6l n THR 436 N 6.85 2.86 0.25 1.71 -2.24 -1.26 -4.75 114.28 117.71 1o6l n THR 436 Ca 0.17 -2.99 0.15 0.00 -2.27 0.00 0.00 64.05 59.11 1o6l n THR 436 Cb 0.47 -0.68 0.76 0.00 -2.10 0.00 0.00 70.33 68.78 1o6l n THR 436 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 1o6l h ARG 437 N 1.45 0.00 -0.66 -0.78 0.11 -1.90 -2.01 114.38 110.58 1o6l h ARG 437 Ca 0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.47 1o6l h ARG 437 Cb 1.63 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.71 1o6l h ARG 437 CO 0.81 0.00 0.00 0.66 0.10 0.00 0.00 179.97 181.54 1o6l n TYR 438 N -2.54 1.48 -4.95 4.08 0.53 -1.26 -4.89 117.16 109.60 1o6l n TYR 438 Ca -0.01 -0.61 -0.31 0.00 -1.02 0.00 0.00 57.90 55.96 1o6l n TYR 438 Cb 0.09 -0.23 -0.15 0.00 -1.03 0.00 0.00 39.34 38.02 1o6l n TYR 438 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1o6l s PHE 439 N -1.80 2.38 0.36 -0.72 0.40 -0.76 -4.14 117.98 113.71 1o6l s PHE 439 Ca 0.52 -0.38 -0.28 0.00 -0.60 0.00 0.00 56.93 56.18 1o6l s PHE 439 Cb 0.33 -1.44 -0.11 0.00 0.51 0.00 0.00 43.02 42.31 1o6l s PHE 439 CO 0.26 0.11 1.46 -0.51 0.70 0.00 0.00 175.22 177.24 1o6l s ASP 440 N -1.11 6.43 0.61 1.36 1.11 -1.26 -4.88 116.67 118.93 1o6l s ASP 440 Ca 0.12 2.97 0.36 0.00 0.18 0.00 0.00 52.55 56.18 1o6l s ASP 440 Cb -0.10 -2.66 1.99 0.00 1.07 0.00 0.00 42.92 43.22 1o6l s ASP 440 CO 0.02 -0.81 2.26 0.44 1.18 0.00 0.00 175.17 178.25 1o6l h ASP 441 N 3.23 0.00 -0.13 0.27 3.32 -1.97 -2.03 116.42 119.12 1o6l h ASP 441 Ca -0.50 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.54 1o6l h ASP 441 Cb 1.24 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.78 1o6l h ASP 441 CO 0.66 0.02 0.07 -0.08 -1.72 0.00 0.00 179.24 178.19 1o6l h GLU 442 N 0.00 0.20 0.00 3.56 4.81 -2.00 -2.63 114.58 118.53 1o6l h GLU 442 Ca -0.00 -0.02 -0.42 0.00 -0.13 0.00 0.00 59.36 58.80 1o6l h GLU 442 Cb 0.10 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 29.37 1o6l h GLU 442 CO 0.00 0.16 -2.33 1.19 -0.73 0.00 0.00 179.01 177.30 1o6l n PHE 443 N -4.49 0.20 0.28 0.92 3.01 -0.79 -4.48 117.46 112.11 1o6l n PHE 443 Ca -0.01 0.08 0.16 0.00 1.01 0.00 0.00 57.45 58.69 1o6l n PHE 443 Cb 0.10 -1.02 0.81 0.00 -0.01 0.00 0.00 39.48 39.36 1o6l n PHE 443 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 1o6l h THR 444 N -0.80 0.27 0.00 4.37 1.35 -1.35 -2.68 112.91 114.07 1o6l h THR 444 Ca -0.62 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 64.79 1o6l h THR 444 Cb 1.63 1.34 0.00 0.00 -1.73 0.00 0.00 68.15 69.40 1o6l h THR 444 CO -0.32 0.06 -0.38 0.00 -0.25 0.00 0.00 175.52 174.63 1o6l n ALA 445 N -2.18 2.83 -1.77 6.62 0.00 -0.99 -4.62 120.51 120.41 1o6l n ALA 445 Ca -0.01 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.83 1o6l n ALA 445 Cb 0.23 -1.27 -0.04 0.00 0.00 0.00 0.00 19.45 18.38 1o6l n ALA 445 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1o6l s GLN 446 N -3.09 4.42 0.17 0.00 -0.21 -1.01 -5.03 119.66 114.90 1o6l s GLN 446 Ca 0.09 1.82 -0.26 0.00 0.02 0.00 0.00 55.36 57.03 1o6l s GLN 446 Cb 0.15 -2.98 -0.08 0.00 1.00 0.00 0.00 33.01 31.10 1o6l s GLN 446 CO 0.66 0.00 0.80 -1.54 -2.12 0.00 0.00 175.29 173.10 1o6l s SER 447 N -0.98 7.41 -0.53 5.90 1.04 -1.26 -4.60 113.70 120.69 1o6l s SER 447 Ca 0.49 1.67 -0.00 0.00 0.48 0.00 0.00 55.95 58.60 1o6l s SER 447 Cb -0.31 -2.51 0.14 0.00 0.10 0.00 0.00 66.02 63.43 1o6l s SER 447 CO 0.40 0.19 0.30 0.27 0.98 0.00 0.00 173.24 175.38 1o6l s ILE 448 N -1.06 3.15 -1.12 -1.02 -4.36 -1.26 -5.07 121.20 110.46 1o6l s ILE 448 Ca 0.37 -2.85 0.13 0.00 -0.26 0.00 0.00 60.65 58.03 1o6l s ILE 448 Cb -0.23 -3.13 0.54 0.00 1.25 0.00 0.00 42.46 40.89 1o6l s ILE 448 CO 0.27 -0.79 1.40 1.07 0.24 0.00 0.00 174.94 177.12 1o6l n THR 449 N 3.64 1.45 0.00 8.37 5.66 -1.26 -5.09 114.28 127.04 1o6l n THR 449 Ca 0.05 -0.88 0.00 0.00 -3.05 0.00 0.00 64.05 60.17 1o6l n THR 449 Cb 0.37 -0.04 0.00 0.00 -1.55 0.00 0.00 70.33 69.11 1o6l n THR 449 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1o6l n GLN 467 N 0.72 0.00 0.00 1.09 6.02 -1.26 -5.29 117.38 118.66 1o6l n GLN 467 Ca 0.19 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.18 1o6l n GLN 467 Cb 0.73 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.99 1o6l n GLN 467 CO 0.00 0.00 0.00 -0.85 -1.01 0.00 0.00 177.06 175.20 1o6l n GLU 468 N 0.00 0.00 0.12 -1.09 -0.00 -1.26 -4.44 120.64 113.97 1o6l n GLU 468 Ca 0.00 0.00 -0.23 0.00 -0.00 0.00 0.00 57.16 56.93 1o6l n GLU 468 Cb 0.00 -0.55 -0.15 0.00 -0.00 0.00 0.00 31.44 30.74 1o6l n GLU 468 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.13 179.11 1o6l h MET 469 N 0.00 0.52 -1.75 3.44 1.85 -2.07 -3.34 114.93 113.58 1o6l h MET 469 Ca 0.00 -0.83 -0.65 0.00 -0.61 0.00 0.00 59.70 57.61 1o6l h MET 469 Cb 0.00 0.30 -0.37 0.00 0.43 0.00 0.00 31.60 31.96 1o6l h MET 469 CO 0.00 1.39 -0.13 1.19 -0.40 0.00 0.00 176.91 178.96 1o6l n PHE 470 N -3.82 3.32 0.04 1.39 3.72 -1.26 -4.80 117.46 116.05 1o6l n PHE 470 Ca -0.16 -2.94 -0.14 0.00 -0.05 0.00 0.00 57.45 54.16 1o6l n PHE 470 Cb 1.03 -0.48 -0.04 0.00 -0.94 0.00 0.00 39.48 39.05 1o6l n PHE 470 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 1o6l h GLU 471 N 2.80 0.53 -0.73 -1.08 3.07 -1.91 -3.25 114.58 114.01 1o6l h GLU 471 Ca 0.37 -0.50 -0.03 0.00 -0.50 0.00 0.00 59.36 58.71 1o6l h GLU 471 Cb 0.60 0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.62 1o6l h GLU 471 CO 1.03 1.13 0.04 -3.47 -1.40 0.00 0.00 179.01 176.34 1o6l n ASP 472 N -3.83 4.30 -0.08 1.42 -0.08 -1.26 -4.45 116.55 112.57 1o6l n ASP 472 Ca -0.07 -2.70 -0.13 0.00 -1.51 0.00 0.00 54.79 50.39 1o6l n ASP 472 Cb 0.78 -0.64 -0.08 0.00 2.34 0.00 0.00 41.12 43.52 1o6l n ASP 472 CO 0.00 0.00 0.00 0.15 0.12 0.00 0.00 177.20 177.47 1o6l h PHE 473 N 2.66 0.00 -3.40 -0.67 3.57 -1.90 -3.41 116.94 113.79 1o6l h PHE 473 Ca 0.04 0.00 -0.57 0.00 3.53 0.00 0.00 57.97 60.97 1o6l h PHE 473 Cb 1.62 0.00 0.11 0.00 2.79 0.00 0.00 35.95 40.47 1o6l h PHE 473 CO 0.81 0.80 0.50 -0.25 -2.23 0.00 0.00 178.31 177.94 1o6l n ASP 474 N -4.57 2.69 -3.57 0.41 8.00 -1.26 -4.76 116.55 113.48 1o6l n ASP 474 Ca -0.16 1.17 -0.15 0.00 0.71 0.00 0.00 54.79 56.37 1o6l n ASP 474 Cb 0.43 -1.49 -0.06 0.00 -0.02 0.00 0.00 41.12 39.98 1o6l n ASP 474 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 1o6l s TYR 475 N -1.13 -0.62 -0.06 1.24 5.04 -0.39 -4.95 117.35 116.48 1o6l s TYR 475 Ca 0.57 1.26 -0.00 0.00 -2.44 0.00 0.00 57.07 56.46 1o6l s TYR 475 Cb -0.55 0.37 0.03 0.00 0.35 0.00 0.00 41.96 42.16 1o6l s TYR 475 CO 0.61 -0.46 -0.02 0.42 -1.34 0.00 0.00 175.55 174.76 1o6l s ILE 476 N -0.61 0.47 0.61 3.14 1.01 -1.26 -1.39 121.20 123.18 1o6l s ILE 476 Ca -0.05 0.00 -0.16 0.00 0.00 0.00 0.00 60.65 60.44 1o6l s ILE 476 Cb -0.02 -0.57 -0.02 0.00 0.01 0.00 0.00 42.46 41.86 1o6l s ILE 476 CO 0.04 0.25 1.10 0.00 0.00 0.00 0.00 174.94 176.33 1o6l s ALA 477 N 1.53 2.59 -0.62 9.38 0.00 -0.45 -4.98 121.76 129.20 1o6l s ALA 477 Ca -0.02 0.57 0.25 0.00 0.00 0.00 0.00 51.96 52.76 1o6l s ALA 477 Cb -0.13 -3.30 0.51 0.00 0.00 0.00 0.00 23.12 20.20 1o6l s ALA 477 CO -0.03 -1.03 1.53 0.38 0.00 0.00 0.00 175.76 176.61 1o6l h ASP 478 N 0.42 0.00 -0.03 0.00 2.03 -1.93 -3.51 116.42 113.40 1o6l h ASP 478 Ca -0.48 -0.08 0.00 0.00 -0.73 0.00 0.00 57.03 55.75 1o6l h ASP 478 Cb 1.24 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.74 1o6l h ASP 478 CO 0.56 0.04 0.00 -2.67 -1.03 0.00 0.00 179.24 176.14