#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1uik n PRO 149 N 0.00 0.08 0.04 1.20 -0.04 -1.26 -2.39 135.00 132.63 1uik n PRO 149 Ca 0.00 0.25 0.11 0.00 -0.04 0.00 0.00 63.50 63.82 1uik n PRO 149 Cb 0.00 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 31.93 1uik n PRO 149 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1uik n PHE 150 N -1.36 0.39 -3.21 0.54 3.01 -1.26 -4.90 117.46 110.67 1uik n PHE 150 Ca 0.04 0.11 -0.39 0.00 1.01 0.00 0.00 57.45 58.22 1uik n PHE 150 Cb 0.08 -0.58 -0.06 0.00 -0.01 0.00 0.00 39.48 38.91 1uik n PHE 150 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1uik s HIS 151 N -3.32 3.67 -0.29 1.38 2.46 -1.01 -2.00 115.29 116.19 1uik s HIS 151 Ca -0.00 1.18 -0.00 0.00 0.47 0.00 0.00 55.06 56.71 1uik s HIS 151 Cb 0.13 -2.61 0.09 0.00 -0.13 0.00 0.00 32.58 30.06 1uik s HIS 151 CO 0.83 0.33 0.06 -0.06 -2.47 0.00 0.00 174.74 173.42 1uik s PHE 152 N -0.09 2.05 0.54 3.88 0.08 0.22 -5.00 117.98 119.65 1uik s PHE 152 Ca 0.31 -1.82 0.03 0.00 0.12 0.00 0.00 56.93 55.57 1uik s PHE 152 Cb -0.18 -1.79 0.10 0.00 -0.57 0.00 0.00 43.02 40.58 1uik s PHE 152 CO 0.17 -0.84 0.74 0.27 -0.10 0.00 0.00 175.22 175.46 1uik n ASN 153 N 4.75 1.36 -0.05 1.36 2.04 -1.26 -1.20 115.26 122.26 1uik n ASN 153 Ca -0.04 -2.06 0.25 0.00 -0.44 0.00 0.00 54.58 52.29 1uik n ASN 153 Cb 0.43 -0.45 0.72 0.00 -2.53 0.00 0.00 39.78 37.95 1uik n ASN 153 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 1uik h SER 154 N -0.24 0.00 0.44 0.53 0.87 -1.95 0.65 113.55 113.85 1uik h SER 154 Ca -0.25 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.31 1uik h SER 154 Cb 1.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.96 1uik h SER 154 CO 0.30 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.89 1uik n LYS 155 N -3.99 0.00 0.00 2.24 5.02 -1.26 -2.50 118.16 117.68 1uik n LYS 155 Ca 0.13 0.27 0.11 0.00 -2.02 0.00 0.00 58.31 56.81 1uik n LYS 155 Cb 0.82 -1.50 0.11 0.00 -0.02 0.00 0.00 35.03 34.44 1uik n LYS 155 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1uik n ARG 156 N -1.50 0.78 -3.30 1.97 5.12 0.22 -4.94 116.66 115.02 1uik n ARG 156 Ca 0.03 -0.59 -0.29 0.00 -1.93 0.00 0.00 57.85 55.07 1uik n ARG 156 Cb 0.15 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 29.93 1uik n ARG 156 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 1uik s PHE 157 N -2.63 3.47 -0.12 -1.55 0.40 -1.04 -1.59 117.98 114.92 1uik s PHE 157 Ca 0.18 0.72 0.03 0.00 -0.60 0.00 0.00 56.93 57.25 1uik s PHE 157 Cb 0.18 -2.16 0.00 0.00 0.51 0.00 0.00 43.02 41.55 1uik s PHE 157 CO 0.62 0.15 -0.21 -1.14 0.70 0.00 0.00 175.22 175.35 1uik s GLN 158 N -3.48 3.10 -0.10 0.44 -0.44 0.13 -4.92 119.66 114.39 1uik s GLN 158 Ca 0.45 -0.83 -0.27 0.00 -2.50 0.00 0.00 55.36 52.21 1uik s GLN 158 Cb -0.11 -2.42 -0.02 0.00 -1.64 0.00 0.00 33.01 28.82 1uik s GLN 158 CO 0.29 0.11 0.88 0.99 0.50 0.00 0.00 175.29 178.05 1uik s THR 159 N 0.54 4.89 -0.23 -0.34 2.01 -1.26 -0.47 115.64 120.78 1uik s THR 159 Ca -0.13 1.78 0.03 0.00 0.31 0.00 0.00 61.69 63.68 1uik s THR 159 Cb -0.17 -4.20 -0.16 0.00 0.01 0.00 0.00 72.50 67.99 1uik s THR 159 CO 0.04 0.09 -0.18 0.18 -0.69 0.00 0.00 174.62 174.06 1uik n LEU 160 N 4.65 2.69 -3.73 4.42 4.77 -0.21 -4.98 117.00 124.62 1uik n LEU 160 Ca 0.05 -0.11 -0.13 0.00 -0.03 0.00 0.00 56.01 55.78 1uik n LEU 160 Cb 0.50 -0.70 -0.10 0.00 -2.33 0.00 0.00 43.42 40.79 1uik n LEU 160 CO 0.50 0.85 0.10 -0.36 -1.33 0.00 0.00 177.39 177.15 1uik s PHE 161 N -2.47 -0.45 -0.28 -1.77 0.08 -1.10 -5.01 117.98 106.99 1uik s PHE 161 Ca -0.29 1.07 -0.21 0.00 0.12 0.00 0.00 56.93 57.62 1uik s PHE 161 Cb 0.08 0.16 0.10 0.00 -0.57 0.00 0.00 43.02 42.79 1uik s PHE 161 CO 0.56 -0.24 0.84 0.21 -0.10 0.00 0.00 175.22 176.49 1uik s LYS 162 N 0.09 0.64 0.05 0.44 2.20 -1.26 -0.71 119.74 121.18 1uik s LYS 162 Ca -0.01 0.90 -0.02 0.00 -0.36 0.00 0.00 55.97 56.48 1uik s LYS 162 Cb -0.03 0.23 0.01 0.00 -1.51 0.00 0.00 37.83 36.53 1uik s LYS 162 CO 0.01 -0.10 0.09 0.27 -0.36 0.00 0.00 175.35 175.26 1uik n ASN 163 N 3.20 -0.26 0.17 1.43 2.04 -0.69 -5.01 115.26 116.14 1uik n ASN 163 Ca -0.16 -1.19 0.16 0.00 -0.44 0.00 0.00 54.58 52.95 1uik n ASN 163 Cb 0.57 0.44 0.76 0.00 -2.53 0.00 0.00 39.78 39.02 1uik n ASN 163 CO 0.00 0.00 0.00 0.06 -0.44 0.00 0.00 177.26 176.88 1uik h GLN 164 N 0.00 0.00 0.01 -3.83 3.07 -2.02 -3.10 115.11 109.24 1uik h GLN 164 Ca -0.04 0.00 -0.31 0.00 0.09 0.00 0.00 58.65 58.39 1uik h GLN 164 Cb 0.14 0.00 -0.05 0.00 0.08 0.00 0.00 27.48 27.65 1uik h GLN 164 CO 0.05 0.00 -1.85 0.66 0.09 0.00 0.00 178.83 177.78 1uik n TYR 165 N -4.12 0.82 -3.85 0.06 4.01 -1.26 -4.86 117.16 107.96 1uik n TYR 165 Ca 0.02 0.29 -0.07 0.00 -0.16 0.00 0.00 57.90 57.98 1uik n TYR 165 Cb 0.32 -1.15 -0.01 0.00 -0.31 0.00 0.00 39.34 38.19 1uik n TYR 165 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1uik s GLY 166 N -5.21 -0.05 -0.11 2.72 0.00 -1.17 -1.06 107.32 102.44 1uik s GLY 166 Ca -0.07 -0.33 -0.04 0.00 0.00 0.00 0.00 44.72 44.28 1uik s GLY 166 CO 0.82 -0.09 0.19 -1.58 0.00 0.00 0.00 173.10 172.43 1uik s HIS 167 N -3.71 -0.23 -0.21 1.90 2.46 -0.11 -1.71 115.29 113.69 1uik s HIS 167 Ca 0.12 0.60 -0.05 0.00 0.47 0.00 0.00 55.06 56.20 1uik s HIS 167 Cb -0.06 -0.25 -0.02 0.00 -0.13 0.00 0.00 32.58 32.13 1uik s HIS 167 CO 0.07 -0.34 -0.00 0.08 -2.47 0.00 0.00 174.74 172.08 1uik s VAL 168 N 2.32 3.86 0.07 0.89 1.01 0.11 -2.19 120.40 126.47 1uik s VAL 168 Ca 0.03 -0.34 0.02 0.00 0.00 0.00 0.00 61.98 61.69 1uik s VAL 168 Cb -0.13 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 1uik s VAL 168 CO -0.07 0.42 -0.07 0.00 0.00 0.00 0.00 175.10 175.38 1uik s ARG 169 N 1.12 0.69 -0.02 2.72 1.70 -0.40 -1.05 118.95 123.72 1uik s ARG 169 Ca 0.02 -1.08 0.03 0.00 -0.47 0.00 0.00 55.73 54.23 1uik s ARG 169 Cb -0.14 -0.22 0.00 0.00 -0.57 0.00 0.00 34.95 34.02 1uik s ARG 169 CO 0.01 0.01 -0.09 0.54 -1.08 0.00 0.00 175.30 174.68 1uik s VAL 170 N -2.68 0.79 0.46 4.99 0.11 0.39 -0.12 120.40 124.34 1uik s VAL 170 Ca 0.02 -0.37 -0.23 0.00 -2.93 0.00 0.00 61.98 58.47 1uik s VAL 170 Cb -0.01 -0.70 -0.07 0.00 -1.53 0.00 0.00 36.38 34.07 1uik s VAL 170 CO -0.03 0.24 1.15 -0.22 -3.33 0.00 0.00 175.10 172.91 1uik s LEU 171 N 0.13 4.01 0.92 2.54 2.96 -0.28 0.19 118.68 129.14 1uik s LEU 171 Ca -0.02 2.26 -0.11 0.00 -0.22 0.00 0.00 54.13 56.04 1uik s LEU 171 Cb -0.08 -4.26 0.14 0.00 0.50 0.00 0.00 46.19 42.49 1uik s LEU 171 CO 0.00 -0.89 1.10 0.00 -1.32 0.00 0.00 176.35 175.25 1uik s GLN 172 N -2.72 1.05 0.31 1.98 -2.07 -0.62 -4.61 119.66 112.98 1uik s GLN 172 Ca 0.64 1.14 -0.29 0.00 -1.82 0.00 0.00 55.36 55.03 1uik s GLN 172 Cb -0.27 -1.76 -0.12 0.00 -1.09 0.00 0.00 33.01 29.76 1uik s GLN 172 CO 0.33 -2.48 1.35 0.54 -1.32 0.00 0.00 175.29 173.72 1uik n ARG 173 N -4.09 2.18 0.02 9.60 1.74 -1.26 -4.87 116.66 119.98 1uik n ARG 173 Ca 0.08 0.77 0.04 0.00 -0.77 0.00 0.00 57.85 57.97 1uik n ARG 173 Cb 0.53 -2.39 0.44 0.00 -1.02 0.00 0.00 32.46 30.02 1uik n ARG 173 CO 0.00 0.00 0.00 0.74 -1.52 0.00 0.00 177.63 176.85 1uik h PHE 174 N 3.15 0.48 -0.63 -1.55 0.04 -1.83 -1.99 116.94 114.61 1uik h PHE 174 Ca -0.46 0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.24 1uik h PHE 174 Cb 1.27 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 39.22 1uik h PHE 174 CO 0.53 0.30 0.09 0.27 -0.60 0.00 0.00 178.31 178.91 1uik n ASN 175 N -4.48 5.42 0.41 2.17 6.94 -1.26 -4.58 115.26 119.89 1uik n ASN 175 Ca 0.03 -3.04 -0.16 0.00 -0.02 0.00 0.00 54.58 51.38 1uik n ASN 175 Cb 0.06 -0.71 -0.08 0.00 -2.36 0.00 0.00 39.78 36.70 1uik n ASN 175 CO 0.00 0.00 0.00 0.50 -1.03 0.00 0.00 177.26 176.73 1uik h LYS 176 N 3.51 -1.02 0.06 -3.83 1.63 -1.72 -3.36 116.57 111.84 1uik h LYS 176 Ca 0.09 0.07 -0.13 0.00 -0.85 0.00 0.00 60.65 59.83 1uik h LYS 176 Cb 2.11 0.23 0.01 0.00 -0.60 0.00 0.00 32.23 33.98 1uik h LYS 176 CO 0.58 -0.68 -0.54 0.00 -3.45 0.00 0.00 179.45 175.36 1uik h ARG 177 N -1.15 0.27 -5.87 1.90 3.08 -1.81 -3.47 114.38 107.34 1uik h ARG 177 Ca -0.11 -0.36 -0.56 0.00 0.07 0.00 0.00 59.98 59.02 1uik h ARG 177 Cb 0.81 0.12 -0.27 0.00 0.08 0.00 0.00 29.97 30.71 1uik h ARG 177 CO 0.18 1.11 -0.84 0.45 -1.07 0.00 0.00 179.97 179.80 1uik s SER 178 N -6.68 2.25 -0.12 7.04 0.15 -1.26 -5.00 113.70 110.09 1uik s SER 178 Ca -0.15 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.13 1uik s SER 178 Cb 0.01 -0.21 0.35 0.00 -1.71 0.00 0.00 66.02 64.46 1uik s SER 178 CO 0.79 0.18 1.10 0.00 1.20 0.00 0.00 173.24 176.50 1uik n GLN 179 N 2.19 2.57 0.00 5.44 10.64 -1.26 -3.71 117.38 133.25 1uik n GLN 179 Ca -0.16 -1.38 0.13 0.00 -1.83 0.00 0.00 57.00 53.76 1uik n GLN 179 Cb 0.54 -1.80 0.43 0.00 -0.86 0.00 0.00 30.24 28.55 1uik n GLN 179 CO 0.00 0.00 0.00 0.94 -1.83 0.00 0.00 177.06 176.17 1uik n GLN 180 N 0.21 0.07 -1.69 2.61 7.27 -1.26 -3.53 117.38 121.05 1uik n GLN 180 Ca 0.14 -0.03 -0.17 0.00 0.07 0.00 0.00 57.00 57.01 1uik n GLN 180 Cb 0.71 -1.50 0.06 0.00 2.41 0.00 0.00 30.24 31.93 1uik n GLN 180 CO 0.00 0.00 0.00 1.28 0.07 0.00 0.00 177.06 178.41 1uik n LEU 181 N -1.44 4.46 -0.36 1.69 4.77 -1.24 -4.84 117.00 120.04 1uik n LEU 181 Ca 0.07 -4.55 0.07 0.00 -0.03 0.00 0.00 56.01 51.57 1uik n LEU 181 Cb 0.33 -0.39 0.24 0.00 -2.33 0.00 0.00 43.42 41.27 1uik n LEU 181 CO 0.31 1.94 1.24 -0.61 -1.33 0.00 0.00 177.39 178.94 1uik h GLN 182 N 1.91 0.97 -0.98 3.23 5.75 -1.83 -2.11 115.11 122.05 1uik h GLN 182 Ca 0.29 -0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.73 1uik h GLN 182 Cb 1.42 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 29.74 1uik h GLN 182 CO 0.60 0.64 0.00 0.09 -2.65 0.00 0.00 178.83 177.52 1uik n ASN 183 N -4.60 1.46 0.00 -0.69 3.02 -1.26 -2.38 115.26 110.80 1uik n ASN 183 Ca 0.19 -2.04 0.00 0.00 -0.03 0.00 0.00 54.58 52.69 1uik n ASN 183 Cb 0.34 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1uik n ASN 183 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1uik n LEU 184 N 0.08 1.18 0.32 3.41 4.77 -0.79 -4.78 117.00 121.18 1uik n LEU 184 Ca 0.01 -1.18 0.21 0.00 -0.03 0.00 0.00 56.01 55.02 1uik n LEU 184 Cb 0.33 0.00 1.06 0.00 -2.33 0.00 0.00 43.42 42.48 1uik n LEU 184 CO 0.02 0.29 1.13 0.08 -1.33 0.00 0.00 177.39 177.58 1uik h ARG 185 N 0.00 0.00 0.00 3.23 0.11 -1.57 -1.77 114.38 114.38 1uik h ARG 185 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1uik h ARG 185 Cb 0.49 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.57 1uik h ARG 185 CO 0.00 0.01 -0.10 -0.44 0.10 0.00 0.00 179.97 179.53 1uik h ASP 186 N 0.00 0.00 -2.77 0.08 3.45 -1.85 -2.54 116.42 112.79 1uik h ASP 186 Ca -0.00 -0.03 -0.58 0.00 0.43 0.00 0.00 57.03 56.85 1uik h ASP 186 Cb 0.13 0.00 -0.07 0.00 -0.56 0.00 0.00 39.33 38.83 1uik h ASP 186 CO 0.00 0.01 -0.57 -0.31 -1.57 0.00 0.00 179.24 176.80 1uik s TYR 187 N -3.13 3.14 -0.01 4.55 2.02 -0.67 -3.72 117.35 119.54 1uik s TYR 187 Ca 0.09 -0.01 -0.07 0.00 -0.37 0.00 0.00 57.07 56.71 1uik s TYR 187 Cb 0.11 -1.52 0.00 0.00 -0.40 0.00 0.00 41.96 40.15 1uik s TYR 187 CO 0.63 0.52 0.14 1.03 -1.57 0.00 0.00 175.55 176.30 1uik s ARG 188 N -3.01 0.44 -0.14 -0.62 1.81 -0.81 -4.59 118.95 112.03 1uik s ARG 188 Ca 0.31 -0.31 -0.03 0.00 -1.72 0.00 0.00 55.73 53.97 1uik s ARG 188 Cb -0.10 0.19 -0.03 0.00 -0.45 0.00 0.00 34.95 34.56 1uik s ARG 188 CO 0.23 -0.10 -0.03 0.42 -0.68 0.00 0.00 175.30 175.13 1uik s ILE 189 N -1.18 3.93 -0.05 1.52 -1.09 -1.26 -0.39 121.20 122.69 1uik s ILE 189 Ca -0.13 -0.35 0.06 0.00 -2.23 0.00 0.00 60.65 58.00 1uik s ILE 189 Cb -0.07 -2.71 -0.02 0.00 -1.58 0.00 0.00 42.46 38.09 1uik s ILE 189 CO 0.01 0.51 -0.21 -0.22 -1.23 0.00 0.00 174.94 173.81 1uik s LEU 190 N 0.15 2.34 -0.04 2.97 2.96 0.21 -1.12 118.68 126.15 1uik s LEU 190 Ca -0.01 -0.37 0.06 0.00 -0.22 0.00 0.00 54.13 53.59 1uik s LEU 190 Cb -0.14 -1.44 -0.01 0.00 0.50 0.00 0.00 46.19 45.10 1uik s LEU 190 CO 0.03 0.30 -0.23 -0.70 -1.32 0.00 0.00 176.35 174.43 1uik s GLU 191 N -0.50 2.09 -0.04 1.98 2.12 0.84 -0.58 118.70 124.61 1uik s GLU 191 Ca 0.06 -0.82 0.02 0.00 0.36 0.00 0.00 54.97 54.59 1uik s GLU 191 Cb -0.11 -1.89 0.01 0.00 0.26 0.00 0.00 34.13 32.40 1uik s GLU 191 CO 0.01 0.42 -0.07 0.12 -0.54 0.00 0.00 175.26 175.20 1uik s PHE 192 N -0.32 0.87 -0.04 5.30 5.99 -0.26 -1.27 117.98 128.25 1uik s PHE 192 Ca 0.03 -0.24 0.00 0.00 0.00 0.00 0.00 56.93 56.72 1uik s PHE 192 Cb -0.11 -0.68 0.03 0.00 0.00 0.00 0.00 43.02 42.26 1uik s PHE 192 CO 0.01 -0.15 -0.01 -0.80 -0.00 0.00 0.00 175.22 174.27 1uik s ASN 193 N 0.54 0.86 0.06 6.13 -0.87 -0.93 -0.23 114.94 120.50 1uik s ASN 193 Ca -0.08 -0.07 0.01 0.00 -1.57 0.00 0.00 52.86 51.15 1uik s ASN 193 Cb -0.12 -0.34 -0.03 0.00 -0.02 0.00 0.00 41.25 40.74 1uik s ASN 193 CO 0.01 -0.11 -0.05 -0.94 -2.57 0.00 0.00 177.10 173.44 1uik s SER 194 N 1.20 0.73 0.73 -1.22 1.04 -0.61 -0.93 113.70 114.63 1uik s SER 194 Ca -0.07 -0.79 -0.10 0.00 0.48 0.00 0.00 55.95 55.47 1uik s SER 194 Cb -0.14 0.11 0.05 0.00 0.10 0.00 0.00 66.02 66.14 1uik s SER 194 CO -0.02 -0.40 1.08 -0.54 0.98 0.00 0.00 173.24 174.34 1uik s LYS 195 N -2.82 2.43 0.56 4.02 -0.14 -0.22 -1.21 119.74 122.36 1uik s LYS 195 Ca -0.00 0.14 -0.21 0.00 -1.36 0.00 0.00 55.97 54.54 1uik s LYS 195 Cb -0.01 -2.06 -0.05 0.00 -1.68 0.00 0.00 37.83 34.04 1uik s LYS 195 CO -0.04 -1.22 1.28 -2.30 -0.76 0.00 0.00 175.35 172.31 1uik n PRO 196 N -3.04 1.48 -3.56 -1.68 -0.02 -1.26 -3.51 135.00 123.41 1uik n PRO 196 Ca 0.07 0.55 -0.19 0.00 -2.02 0.00 0.00 63.50 61.91 1uik n PRO 196 Cb 0.59 -2.49 0.06 0.00 -0.02 0.00 0.00 33.50 31.65 1uik n PRO 196 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1uik n ASN 197 N -1.03 -1.67 -4.48 2.55 5.03 -0.50 -4.98 115.26 110.19 1uik n ASN 197 Ca 0.12 -0.72 -0.23 0.00 0.87 0.00 0.00 54.58 54.62 1uik n ASN 197 Cb 0.45 -4.61 -0.11 0.00 -1.02 0.00 0.00 39.78 34.49 1uik n ASN 197 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.26 175.85 1uik s THR 198 N -3.51 1.36 -0.02 3.41 -4.23 -1.14 -2.41 115.64 109.11 1uik s THR 198 Ca 0.01 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.51 1uik s THR 198 Cb -0.00 -2.82 0.02 0.00 1.34 0.00 0.00 72.50 71.04 1uik s THR 198 CO 0.77 -0.01 0.02 -0.22 -0.54 0.00 0.00 174.62 174.63 1uik s LEU 199 N -3.53 1.32 -0.27 4.79 2.96 0.13 -1.38 118.68 122.70 1uik s LEU 199 Ca 0.36 0.02 -0.17 0.00 -0.22 0.00 0.00 54.13 54.12 1uik s LEU 199 Cb 0.09 -0.08 -0.03 0.00 0.50 0.00 0.00 46.19 46.67 1uik s LEU 199 CO 0.16 -0.09 0.47 -0.22 -1.32 0.00 0.00 176.35 175.34 1uik s LEU 200 N 0.80 4.08 0.56 -0.68 0.20 0.26 -1.44 118.68 122.46 1uik s LEU 200 Ca -0.07 0.37 -0.21 0.00 0.69 0.00 0.00 54.13 54.92 1uik s LEU 200 Cb -0.10 -2.57 -0.04 0.00 -0.43 0.00 0.00 46.19 43.05 1uik s LEU 200 CO -0.02 -0.28 1.29 -0.76 -0.29 0.00 0.00 176.35 176.30 1uik s LEU 201 N 2.24 3.79 0.17 -0.68 1.43 -0.57 -2.36 118.68 122.69 1uik s LEU 201 Ca 0.19 2.61 -0.34 0.00 -1.03 0.00 0.00 54.13 55.56 1uik s LEU 201 Cb -0.16 -4.39 -0.14 0.00 0.03 0.00 0.00 46.19 41.53 1uik s LEU 201 CO 0.10 -1.56 1.48 -0.81 0.23 0.00 0.00 176.35 175.79 1uik n PRO 202 N -1.22 1.92 -3.84 1.29 -0.04 -1.26 -4.76 135.00 127.09 1uik n PRO 202 Ca 0.12 0.69 -0.07 0.00 -0.04 0.00 0.00 63.50 64.19 1uik n PRO 202 Cb 0.47 -2.40 -0.01 0.00 -0.04 0.00 0.00 33.50 31.52 1uik n PRO 202 CO 0.00 0.00 0.00 -3.38 -0.04 0.00 0.00 175.50 172.08 1uik s HIS 203 N 0.57 -0.09 0.14 0.54 -3.43 -0.90 -2.18 115.29 109.94 1uik s HIS 203 Ca 0.77 -0.41 0.01 0.00 -0.80 0.00 0.00 55.06 54.63 1uik s HIS 203 Cb -0.72 0.74 -0.04 0.00 -1.43 0.00 0.00 32.58 31.12 1uik s HIS 203 CO 0.43 -1.29 0.00 -3.38 -2.00 0.00 0.00 174.74 168.50 1uik s HIS 204 N -3.37 1.02 0.05 0.38 -3.43 -0.37 -1.46 115.29 108.10 1uik s HIS 204 Ca 0.13 -1.06 0.05 0.00 -0.80 0.00 0.00 55.06 53.38 1uik s HIS 204 Cb -0.05 -0.59 -0.02 0.00 -1.43 0.00 0.00 32.58 30.48 1uik s HIS 204 CO 0.08 -0.29 -0.15 0.00 -2.00 0.00 0.00 174.74 172.37 1uik s ALA 205 N -3.77 1.29 -1.34 -1.38 0.00 -1.26 0.18 121.76 115.48 1uik s ALA 205 Ca 0.21 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.20 1uik s ALA 205 Cb 0.06 -0.20 0.11 0.00 0.00 0.00 0.00 23.12 23.10 1uik s ALA 205 CO 0.01 0.25 2.33 -0.40 0.00 0.00 0.00 175.76 177.95 1uik n ASP 206 N 1.78 7.57 -3.61 0.00 3.85 -1.22 -1.58 116.55 123.34 1uik n ASP 206 Ca -0.18 -3.10 -0.12 0.00 -0.71 0.00 0.00 54.79 50.67 1uik n ASP 206 Cb 0.54 -1.39 -0.07 0.00 -1.35 0.00 0.00 41.12 38.85 1uik n ASP 206 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1uik s ALA 207 N -0.67 -1.88 0.21 2.12 0.00 -1.26 -2.21 121.76 118.07 1uik s ALA 207 Ca 0.52 1.79 -0.30 0.00 0.00 0.00 0.00 51.96 53.98 1uik s ALA 207 Cb 0.17 -1.03 -0.08 0.00 0.00 0.00 0.00 23.12 22.18 1uik s ALA 207 CO -0.08 -0.30 1.18 0.34 0.00 0.00 0.00 175.76 176.91 1uik s ASP 208 N -0.16 7.11 -0.05 0.00 -1.08 -0.47 -3.72 116.67 118.31 1uik s ASP 208 Ca -0.01 2.25 0.06 0.00 -0.52 0.00 0.00 52.55 54.34 1uik s ASP 208 Cb -0.04 -2.61 -0.01 0.00 -1.46 0.00 0.00 42.92 38.80 1uik s ASP 208 CO -0.00 -0.33 -0.25 -0.31 0.52 0.00 0.00 175.17 174.80 1uik s TYR 209 N -0.32 2.37 -0.29 -5.34 4.12 0.15 -1.04 117.35 117.00 1uik s TYR 209 Ca 0.51 -0.64 0.03 0.00 0.02 0.00 0.00 57.07 56.98 1uik s TYR 209 Cb -0.33 -1.55 0.08 0.00 -1.52 0.00 0.00 41.96 38.64 1uik s TYR 209 CO 0.38 -0.17 -0.03 -1.17 0.02 0.00 0.00 175.55 174.59 1uik s LEU 210 N -0.26 3.63 -0.07 -1.29 2.96 -0.67 0.12 118.68 123.10 1uik s LEU 210 Ca -0.00 -1.64 -0.11 0.00 -0.22 0.00 0.00 54.13 52.16 1uik s LEU 210 Cb -0.13 -1.44 -0.05 0.00 0.50 0.00 0.00 46.19 45.07 1uik s LEU 210 CO 0.02 -0.28 0.28 -0.63 -1.32 0.00 0.00 176.35 174.42 1uik s ILE 211 N 1.13 5.26 -0.03 6.68 1.01 0.15 -1.71 121.20 133.69 1uik s ILE 211 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 60.65 61.20 1uik s ILE 211 Cb -0.19 -3.57 0.03 0.00 0.01 0.00 0.00 42.46 38.73 1uik s ILE 211 CO -0.08 0.58 -0.00 -0.69 0.00 0.00 0.00 174.94 174.74 1uik s VAL 212 N -0.91 0.22 -0.28 2.92 1.01 -0.77 -0.05 120.40 122.54 1uik s VAL 212 Ca 0.19 0.07 -0.21 0.00 0.00 0.00 0.00 61.98 62.03 1uik s VAL 212 Cb -0.14 -0.31 -0.01 0.00 0.00 0.00 0.00 36.38 35.91 1uik s VAL 212 CO 0.09 0.16 0.68 -0.63 0.00 0.00 0.00 175.10 175.39 1uik s ILE 213 N 1.05 4.92 -0.11 2.22 -1.09 -0.30 -1.85 121.20 126.04 1uik s ILE 213 Ca -0.09 1.08 -0.05 0.00 -2.23 0.00 0.00 60.65 59.36 1uik s ILE 213 Cb -0.14 -4.01 -0.26 0.00 -1.58 0.00 0.00 42.46 36.47 1uik s ILE 213 CO -0.02 -0.09 0.42 -0.07 -1.23 0.00 0.00 174.94 173.95 1uik h LEU 214 N 9.13 0.39 -7.93 2.97 3.38 -1.38 0.80 115.31 122.66 1uik h LEU 214 Ca -0.26 -0.86 -0.21 0.00 0.09 0.00 0.00 57.88 56.64 1uik h LEU 214 Cb 1.11 -0.13 -0.24 0.00 0.09 0.00 0.00 40.66 41.50 1uik h LEU 214 CO 0.81 1.77 -0.71 0.20 0.09 0.00 0.00 178.44 180.60 1uik s ASN 215 N -6.96 0.29 0.22 -0.43 0.02 -1.14 -4.69 114.94 102.24 1uik s ASN 215 Ca -0.20 -0.33 0.00 0.00 -1.02 0.00 0.00 52.86 51.31 1uik s ASN 215 Cb 0.07 0.05 0.00 0.00 0.02 0.00 0.00 41.25 41.38 1uik s ASN 215 CO 0.78 -0.17 0.00 0.61 0.02 0.00 0.00 177.10 178.34 1uik n GLY 216 N 2.12 -0.42 3.12 0.66 0.00 -1.25 -1.96 105.19 107.46 1uik n GLY 216 Ca -0.19 -1.08 -0.16 0.00 0.00 0.00 0.00 46.02 44.58 1uik n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uik s THR 217 N 0.00 0.87 -0.04 2.61 2.01 -1.26 -2.63 115.64 117.21 1uik s THR 217 Ca 0.00 -1.19 -0.08 0.00 0.31 0.00 0.00 61.69 60.73 1uik s THR 217 Cb 0.00 -0.87 0.01 0.00 0.01 0.00 0.00 72.50 71.65 1uik s THR 217 CO 0.00 -0.28 0.18 0.00 -0.69 0.00 0.00 174.62 173.84 1uik s ALA 218 N -1.29 -0.44 -0.42 7.40 0.00 -0.10 -4.23 121.76 122.68 1uik s ALA 218 Ca -0.05 0.26 -0.07 0.00 0.00 0.00 0.00 51.96 52.09 1uik s ALA 218 Cb -0.10 -0.12 0.09 0.00 0.00 0.00 0.00 23.12 23.00 1uik s ALA 218 CO 0.01 -0.15 0.25 0.42 0.00 0.00 0.00 175.76 176.29 1uik s ILE 219 N -0.61 3.93 -0.27 0.00 -1.09 0.52 -0.82 121.20 122.87 1uik s ILE 219 Ca -0.07 -1.62 -0.10 0.00 -2.23 0.00 0.00 60.65 56.63 1uik s ILE 219 Cb -0.04 -3.49 -0.05 0.00 -1.58 0.00 0.00 42.46 37.30 1uik s ILE 219 CO 0.01 -0.57 0.17 -0.22 -1.23 0.00 0.00 174.94 173.10 1uik s LEU 220 N 1.34 3.96 -0.21 2.97 0.20 -0.45 -1.41 118.68 125.07 1uik s LEU 220 Ca 0.04 -0.01 -0.01 0.00 0.69 0.00 0.00 54.13 54.84 1uik s LEU 220 Cb -0.23 -2.09 0.02 0.00 -0.43 0.00 0.00 46.19 43.45 1uik s LEU 220 CO -0.00 -0.02 -0.12 -0.89 -0.29 0.00 0.00 176.35 175.03 1uik s THR 221 N 1.58 2.61 -0.18 3.68 2.01 -0.89 -0.45 115.64 123.99 1uik s THR 221 Ca 0.07 -0.87 -0.20 0.00 0.31 0.00 0.00 61.69 61.00 1uik s THR 221 Cb -0.15 -2.20 -0.03 0.00 0.01 0.00 0.00 72.50 70.13 1uik s THR 221 CO 0.09 0.40 0.59 -0.76 -0.69 0.00 0.00 174.62 174.25 1uik s LEU 222 N 1.34 4.17 -0.44 4.42 1.43 0.11 -2.40 118.68 127.31 1uik s LEU 222 Ca 0.03 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.84 1uik s LEU 222 Cb -0.14 -2.84 0.08 0.00 0.03 0.00 0.00 46.19 43.32 1uik s LEU 222 CO -0.08 -0.21 0.31 -0.69 0.23 0.00 0.00 176.35 175.90 1uik s VAL 223 N 1.65 4.48 0.67 -1.59 1.01 0.12 -1.30 120.40 125.44 1uik s VAL 223 Ca 0.28 -1.37 -0.05 0.00 0.00 0.00 0.00 61.98 60.85 1uik s VAL 223 Cb -0.16 -3.75 0.06 0.00 0.00 0.00 0.00 36.38 32.53 1uik s VAL 223 CO 0.11 -0.56 0.96 0.20 0.00 0.00 0.00 175.10 175.81 1uik s ASN 224 N 2.32 4.90 0.54 3.32 0.01 0.13 -3.99 114.94 122.16 1uik s ASN 224 Ca 0.03 0.32 0.32 0.00 -0.71 0.00 0.00 52.86 52.83 1uik s ASN 224 Cb -0.24 -1.02 1.28 0.00 0.41 0.00 0.00 41.25 41.68 1uik s ASN 224 CO 0.03 -1.51 1.95 -0.55 -1.51 0.00 0.00 177.10 175.51 1uik h ASN 225 N -0.45 0.00 0.00 -1.22 -0.00 -1.99 -3.25 115.58 108.67 1uik h ASN 225 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.86 1uik h ASN 225 Cb 1.31 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.63 1uik h ASN 225 CO 0.58 0.02 -0.18 -0.90 -0.00 0.00 0.00 177.43 176.94 1uik n ASP 226 N -3.12 0.52 -2.01 6.14 3.85 -1.26 -5.11 116.55 115.56 1uik n ASP 226 Ca 0.01 -0.49 -0.01 0.00 -0.71 0.00 0.00 54.79 53.59 1uik n ASP 226 Cb 0.33 1.01 0.01 0.00 -1.35 0.00 0.00 41.12 41.11 1uik n ASP 226 CO 0.00 0.00 0.00 -0.90 -1.01 0.00 0.00 177.20 175.29 1uik n ASP 227 N -1.09 -0.72 -4.29 -1.12 3.85 -1.23 -5.18 116.55 106.77 1uik n ASP 227 Ca 0.00 -1.36 -0.22 0.00 -0.71 0.00 0.00 54.79 52.51 1uik n ASP 227 Cb 0.03 1.16 -0.12 0.00 -1.35 0.00 0.00 41.12 40.84 1uik n ASP 227 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 1uik s ARG 228 N -2.02 1.16 -0.14 0.11 0.52 -1.26 0.17 118.95 117.49 1uik s ARG 228 Ca 0.10 -1.26 -0.04 0.00 -0.52 0.00 0.00 55.73 54.01 1uik s ARG 228 Cb -0.01 -1.27 0.06 0.00 0.52 0.00 0.00 34.95 34.24 1uik s ARG 228 CO 0.02 0.27 0.12 -0.51 0.02 0.00 0.00 175.30 175.22 1uik s ASP 229 N -2.28 1.70 -0.03 0.23 1.01 -0.42 -4.98 116.67 111.90 1uik s ASP 229 Ca 0.10 -0.27 0.05 0.00 0.71 0.00 0.00 52.55 53.15 1uik s ASP 229 Cb -0.08 -0.04 -0.02 0.00 1.01 0.00 0.00 42.92 43.79 1uik s ASP 229 CO 0.05 -0.31 -0.18 -0.94 0.21 0.00 0.00 175.17 174.00 1uik s SER 230 N 2.20 3.73 0.03 0.27 1.04 -1.26 0.05 113.70 119.75 1uik s SER 230 Ca 0.04 -0.29 0.06 0.00 0.48 0.00 0.00 55.95 56.23 1uik s SER 230 Cb -0.15 -0.68 -0.02 0.00 0.10 0.00 0.00 66.02 65.27 1uik s SER 230 CO -0.08 0.33 -0.18 -0.31 0.98 0.00 0.00 173.24 173.99 1uik s TYR 231 N -0.72 1.56 -0.42 5.02 1.51 0.40 -1.32 117.35 123.37 1uik s TYR 231 Ca 0.11 -0.34 -0.14 0.00 -1.01 0.00 0.00 57.07 55.68 1uik s TYR 231 Cb -0.10 -0.94 0.04 0.00 -0.11 0.00 0.00 41.96 40.84 1uik s TYR 231 CO 0.00 0.05 0.31 1.21 -1.11 0.00 0.00 175.55 176.01 1uik s ASN 232 N -0.97 6.06 -0.10 2.29 3.84 -0.41 -1.35 114.94 124.31 1uik s ASN 232 Ca 0.05 -1.04 -0.01 0.00 0.21 0.00 0.00 52.86 52.07 1uik s ASN 232 Cb -0.08 -2.14 -0.03 0.00 -0.55 0.00 0.00 41.25 38.45 1uik s ASN 232 CO 0.01 -0.50 -0.05 -0.76 -2.79 0.00 0.00 177.10 173.01 1uik s LEU 233 N 1.65 3.24 0.39 3.21 1.43 -0.00 -4.49 118.68 124.11 1uik s LEU 233 Ca 0.04 -0.03 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1uik s LEU 233 Cb -0.21 -1.73 -0.06 0.00 0.03 0.00 0.00 46.19 44.22 1uik s LEU 233 CO 0.08 0.31 0.04 -1.10 0.23 0.00 0.00 176.35 175.91 1uik s GLN 234 N -0.47 1.87 0.14 1.70 -0.21 -1.26 -0.92 119.66 120.51 1uik s GLN 234 Ca 0.07 -2.08 -0.34 0.00 0.02 0.00 0.00 55.36 53.03 1uik s GLN 234 Cb -0.12 -1.21 -0.16 0.00 1.00 0.00 0.00 33.01 32.52 1uik s GLN 234 CO 0.02 -0.20 1.18 -1.13 -2.12 0.00 0.00 175.29 173.04 1uik n SER 235 N -0.94 1.22 0.00 5.90 3.41 -1.08 -1.20 113.62 120.93 1uik n SER 235 Ca -0.06 1.14 0.00 0.00 -0.26 0.00 0.00 58.87 59.69 1uik n SER 235 Cb 0.67 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.44 1uik n SER 235 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1uik n GLY 236 N 2.10 1.21 3.79 5.00 0.00 0.27 -4.92 105.19 112.64 1uik n GLY 236 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1uik n GLY 236 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1uik s ASP 237 N -2.58 7.30 0.04 1.61 -0.00 -0.34 -0.33 116.67 122.37 1uik s ASP 237 Ca 0.00 1.74 0.02 0.00 -0.00 0.00 0.00 52.55 54.32 1uik s ASP 237 Cb 0.00 -2.54 -0.02 0.00 -0.00 0.00 0.00 42.92 40.35 1uik s ASP 237 CO 0.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 175.17 175.07 1uik s ALA 238 N -1.55 0.60 -0.17 5.23 0.00 -0.04 -1.15 121.76 124.69 1uik s ALA 238 Ca 0.47 -0.77 -0.13 0.00 0.00 0.00 0.00 51.96 51.53 1uik s ALA 238 Cb -0.19 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.02 1uik s ALA 238 CO 0.24 -0.01 0.43 -1.17 0.00 0.00 0.00 175.76 175.25 1uik s LEU 239 N -1.58 0.12 -0.19 0.00 2.96 0.93 -2.02 118.68 118.90 1uik s LEU 239 Ca -0.10 0.90 -0.17 0.00 -0.22 0.00 0.00 54.13 54.54 1uik s LEU 239 Cb -0.10 1.45 -0.04 0.00 0.50 0.00 0.00 46.19 48.01 1uik s LEU 239 CO 0.00 -0.17 0.47 -0.60 -1.32 0.00 0.00 176.35 174.73 1uik s ARG 240 N 0.78 4.21 -0.30 1.98 3.00 -1.26 0.34 118.95 127.70 1uik s ARG 240 Ca -0.04 0.34 -0.01 0.00 -1.00 0.00 0.00 55.73 55.02 1uik s ARG 240 Cb -0.05 -3.53 0.06 0.00 0.00 0.00 0.00 34.95 31.42 1uik s ARG 240 CO -0.06 -0.06 0.00 0.08 0.00 0.00 0.00 175.30 175.26 1uik s VAL 241 N 1.37 2.89 0.62 7.11 1.01 0.33 -4.98 120.40 128.74 1uik s VAL 241 Ca 0.22 -1.49 -0.18 0.00 0.00 0.00 0.00 61.98 60.54 1uik s VAL 241 Cb -0.15 -2.70 -0.04 0.00 0.00 0.00 0.00 36.38 33.49 1uik s VAL 241 CO 0.09 -0.15 0.93 -2.65 0.00 0.00 0.00 175.10 173.32 1uik n PRO 242 N 4.59 0.81 -1.73 2.72 -0.02 -1.26 -0.67 135.00 139.43 1uik n PRO 242 Ca -0.12 0.32 -0.37 0.00 -2.02 0.00 0.00 63.50 61.31 1uik n PRO 242 Cb 0.43 -2.15 0.06 0.00 -0.02 0.00 0.00 33.50 31.83 1uik n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uik n ALA 243 N -1.85 1.29 -1.00 3.55 0.00 -1.24 -2.83 120.51 118.42 1uik n ALA 243 Ca 0.14 0.03 -0.00 0.00 0.00 0.00 0.00 53.44 53.61 1uik n ALA 243 Cb 0.48 -2.34 -0.00 0.00 0.00 0.00 0.00 19.45 17.59 1uik n ALA 243 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uik n GLY 244 N 0.87 0.48 3.61 0.00 0.00 -0.61 -4.95 105.19 104.58 1uik n GLY 244 Ca 0.15 -0.05 -0.39 0.00 0.00 0.00 0.00 46.02 45.72 1uik n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uik s THR 245 N -1.97 5.19 0.14 2.61 2.01 -1.13 -4.92 115.64 117.57 1uik s THR 245 Ca 0.00 0.52 -0.30 0.00 0.31 0.00 0.00 61.69 62.22 1uik s THR 245 Cb 0.00 -3.68 -0.07 0.00 0.01 0.00 0.00 72.50 68.77 1uik s THR 245 CO 0.00 0.17 1.06 -0.89 -0.69 0.00 0.00 174.62 174.27 1uik s THR 246 N 2.00 4.13 0.23 -0.82 2.01 -1.26 -4.42 115.64 117.52 1uik s THR 246 Ca 0.14 1.76 -0.20 0.00 0.31 0.00 0.00 61.69 63.70 1uik s THR 246 Cb -0.16 -4.13 0.03 0.00 0.01 0.00 0.00 72.50 68.26 1uik s THR 246 CO 0.10 0.27 0.62 -0.72 -0.69 0.00 0.00 174.62 174.20 1uik s TYR 247 N 0.04 -0.22 0.06 4.92 1.13 -0.53 0.14 117.35 122.88 1uik s TYR 247 Ca 0.50 -0.15 0.00 0.00 -1.41 0.00 0.00 57.07 56.01 1uik s TYR 247 Cb -0.27 0.55 -0.04 0.00 -1.10 0.00 0.00 41.96 41.11 1uik s TYR 247 CO 0.32 -1.04 -0.04 1.52 -2.51 0.00 0.00 175.55 173.79 1uik s TYR 248 N -3.87 0.58 -0.07 -3.49 1.13 -1.01 -2.12 117.35 108.50 1uik s TYR 248 Ca 0.09 -0.86 0.04 0.00 -1.41 0.00 0.00 57.07 54.92 1uik s TYR 248 Cb -0.03 -0.39 0.00 0.00 -1.10 0.00 0.00 41.96 40.44 1uik s TYR 248 CO -0.00 -0.25 -0.19 0.08 -2.51 0.00 0.00 175.55 172.68 1uik s VAL 249 N -3.10 1.63 -0.06 -3.49 1.01 -1.00 -2.10 120.40 113.30 1uik s VAL 249 Ca 0.02 -0.79 0.05 0.00 0.00 0.00 0.00 61.98 61.26 1uik s VAL 249 Cb 0.02 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.96 1uik s VAL 249 CO -0.06 0.46 -0.20 -0.69 0.00 0.00 0.00 175.10 174.62 1uik s VAL 250 N 0.32 2.56 -0.50 2.92 1.01 -0.50 0.92 120.40 127.12 1uik s VAL 250 Ca -0.13 -0.90 -0.13 0.00 0.00 0.00 0.00 61.98 60.83 1uik s VAL 250 Cb -0.15 -1.97 0.12 0.00 0.00 0.00 0.00 36.38 34.37 1uik s VAL 250 CO 0.05 0.57 0.41 0.21 0.00 0.00 0.00 175.10 176.35 1uik s ASN 251 N -0.40 5.95 0.29 3.32 3.04 -0.48 -0.35 114.94 126.31 1uik s ASN 251 Ca 0.04 -1.77 0.25 0.00 0.04 0.00 0.00 52.86 51.42 1uik s ASN 251 Cb -0.12 -2.11 0.70 0.00 -1.54 0.00 0.00 41.25 38.18 1uik s ASN 251 CO 0.02 -0.75 1.73 1.55 -3.04 0.00 0.00 177.10 176.61 1uik h PRO 252 N 8.67 0.00 -7.13 0.43 0.13 -1.85 -1.28 132.00 130.96 1uik h PRO 252 Ca -0.26 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.35 1uik h PRO 252 Cb 1.09 0.00 0.12 0.00 0.13 0.00 0.00 31.00 32.34 1uik h PRO 252 CO 0.93 0.00 0.44 0.34 -0.23 0.00 0.00 178.00 179.48 1uik s ASP 253 N -5.04 4.94 0.20 1.44 2.15 -1.26 -4.65 116.67 114.46 1uik s ASP 253 Ca 0.09 2.32 0.23 0.00 0.43 0.00 0.00 52.55 55.62 1uik s ASP 253 Cb 0.10 -2.59 0.13 0.00 -0.30 0.00 0.00 42.92 40.26 1uik s ASP 253 CO 0.60 -1.76 1.17 0.78 -0.17 0.00 0.00 175.17 175.80 1uik h ASN 254 N 0.48 0.00 0.00 -0.34 -0.26 -1.95 -2.67 115.58 110.85 1uik h ASN 254 Ca -0.49 -0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.18 1uik h ASN 254 Cb 1.29 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.55 1uik h ASN 254 CO 0.54 0.03 -0.29 0.47 -1.06 0.00 0.00 177.43 177.11 1uik n ASP 255 N -2.55 1.47 -4.76 5.81 9.92 -1.26 -4.88 116.55 120.30 1uik n ASP 255 Ca 0.01 0.00 -0.38 0.00 -0.53 0.00 0.00 54.79 53.89 1uik n ASP 255 Cb 0.52 0.22 -0.06 0.00 -0.64 0.00 0.00 41.12 41.16 1uik n ASP 255 CO 0.00 0.00 0.00 -1.61 0.13 0.00 0.00 177.20 175.72 1uik s GLU 256 N -0.94 4.26 0.33 -1.24 2.02 -1.26 -4.83 118.70 117.05 1uik s GLU 256 Ca 0.00 0.56 -0.27 0.00 0.02 0.00 0.00 54.97 55.27 1uik s GLU 256 Cb 0.00 -3.37 -0.09 0.00 0.10 0.00 0.00 34.13 30.77 1uik s GLU 256 CO 0.00 0.32 1.08 -0.80 0.02 0.00 0.00 175.26 175.88 1uik s ASN 257 N 0.04 7.05 -0.06 -0.19 0.02 -1.26 -4.21 114.94 116.33 1uik s ASN 257 Ca 0.28 2.17 -0.13 0.00 -1.02 0.00 0.00 52.86 54.16 1uik s ASN 257 Cb -0.17 -2.61 -0.05 0.00 0.02 0.00 0.00 41.25 38.44 1uik s ASN 257 CO 0.13 -0.29 0.33 -0.22 0.02 0.00 0.00 177.10 177.07 1uik s LEU 258 N -1.95 4.42 -0.11 0.60 2.96 -0.35 -3.79 118.68 120.46 1uik s LEU 258 Ca 0.50 0.77 -0.02 0.00 -0.22 0.00 0.00 54.13 55.17 1uik s LEU 258 Cb -0.28 -2.43 0.04 0.00 0.50 0.00 0.00 46.19 44.02 1uik s LEU 258 CO 0.35 0.31 -0.00 -0.60 -1.32 0.00 0.00 176.35 175.09 1uik s ARG 259 N -0.81 0.79 0.08 1.98 3.52 -0.83 -1.57 118.95 122.11 1uik s ARG 259 Ca 0.21 -0.10 0.09 0.00 -0.13 0.00 0.00 55.73 55.79 1uik s ARG 259 Cb -0.15 -1.39 -0.03 0.00 -1.56 0.00 0.00 34.95 31.81 1uik s ARG 259 CO 0.10 -0.39 -0.23 -1.64 -0.81 0.00 0.00 175.30 172.32 1uik s MET 260 N 1.89 1.73 -0.05 5.12 -1.94 0.69 -0.94 119.30 125.80 1uik s MET 260 Ca 0.03 -1.17 0.04 0.00 -1.71 0.00 0.00 55.69 52.89 1uik s MET 260 Cb -0.14 -2.02 -0.00 0.00 2.01 0.00 0.00 34.83 34.68 1uik s MET 260 CO -0.06 0.49 -0.17 0.42 -0.01 0.00 0.00 175.02 175.69 1uik s ILE 261 N -0.96 1.43 -0.06 2.53 -1.09 -0.77 -1.10 121.20 121.18 1uik s ILE 261 Ca 0.14 -0.71 0.03 0.00 -2.23 0.00 0.00 60.65 57.88 1uik s ILE 261 Cb -0.10 -1.24 0.00 0.00 -1.58 0.00 0.00 42.46 39.55 1uik s ILE 261 CO 0.05 0.41 -0.15 -0.89 -1.23 0.00 0.00 174.94 173.13 1uik s THR 262 N 0.09 1.34 -0.25 2.92 2.01 0.25 -1.85 115.64 120.16 1uik s THR 262 Ca -0.05 -0.63 -0.16 0.00 0.31 0.00 0.00 61.69 61.16 1uik s THR 262 Cb -0.12 -1.18 -0.04 0.00 0.01 0.00 0.00 72.50 71.17 1uik s THR 262 CO 0.03 0.40 0.41 -0.22 -0.69 0.00 0.00 174.62 174.54 1uik s LEU 263 N 0.32 4.07 0.08 4.42 2.96 -0.69 -0.62 118.68 129.22 1uik s LEU 263 Ca -0.10 0.40 0.06 0.00 -0.22 0.00 0.00 54.13 54.27 1uik s LEU 263 Cb -0.14 -2.50 -0.04 0.00 0.50 0.00 0.00 46.19 44.02 1uik s LEU 263 CO 0.03 -0.18 -0.09 0.00 -1.32 0.00 0.00 176.35 174.80 1uik s ALA 264 N 1.91 2.99 -0.37 5.97 0.00 0.48 -1.66 121.76 131.08 1uik s ALA 264 Ca 0.17 -1.18 0.00 0.00 0.00 0.00 0.00 51.96 50.95 1uik s ALA 264 Cb -0.15 -0.97 0.13 0.00 0.00 0.00 0.00 23.12 22.13 1uik s ALA 264 CO 0.09 0.64 0.19 0.42 0.00 0.00 0.00 175.76 177.11 1uik s ILE 265 N -1.17 0.67 0.35 0.00 1.01 -0.21 -1.92 121.20 119.93 1uik s ILE 265 Ca 0.21 -1.86 -0.27 0.00 0.00 0.00 0.00 60.65 58.73 1uik s ILE 265 Cb -0.11 -1.49 -0.12 0.00 0.01 0.00 0.00 42.46 40.75 1uik s ILE 265 CO 0.13 -0.88 1.13 -2.65 0.00 0.00 0.00 174.94 172.66 1uik n PRO 266 N 4.12 1.67 -0.06 2.79 -0.02 -1.24 -1.37 135.00 140.87 1uik n PRO 266 Ca 0.07 0.59 -0.22 0.00 -2.02 0.00 0.00 63.50 61.92 1uik n PRO 266 Cb 0.37 -2.10 -0.12 0.00 -0.02 0.00 0.00 33.50 31.63 1uik n PRO 266 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uik n VAL 267 N 0.05 1.63 0.05 -1.45 0.31 -0.94 -4.62 118.33 113.36 1uik n VAL 267 Ca 0.08 -0.32 -0.09 0.00 -0.01 0.00 0.00 64.34 63.99 1uik n VAL 267 Cb 0.36 -1.88 -0.13 0.00 -0.91 0.00 0.00 33.84 31.28 1uik n VAL 267 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 1uik h ASN 268 N -0.53 0.07 -4.24 4.52 -0.26 -1.85 -3.46 115.58 109.82 1uik h ASN 268 Ca -0.41 -0.08 -0.19 0.00 -0.56 0.00 0.00 56.30 55.05 1uik h ASN 268 Cb 1.64 -0.02 -0.25 0.00 -1.06 0.00 0.00 38.32 38.63 1uik h ASN 268 CO -0.10 1.07 -0.64 -0.54 -1.06 0.00 0.00 177.43 176.15 1uik s LYS 269 N -2.67 0.19 -0.25 0.81 1.02 -1.26 -5.10 119.74 112.48 1uik s LYS 269 Ca -0.01 -0.17 -0.28 0.00 0.02 0.00 0.00 55.97 55.52 1uik s LYS 269 Cb 0.09 0.08 -0.05 0.00 -0.52 0.00 0.00 37.83 37.43 1uik s LYS 269 CO 0.83 -0.03 2.16 -2.14 -0.92 0.00 0.00 175.35 175.25 1uik s PRO 270 N -0.56 3.12 -0.99 -1.68 0.02 -1.26 -2.75 135.00 130.90 1uik s PRO 270 Ca -0.06 1.90 0.00 0.00 0.02 0.00 0.00 61.00 62.86 1uik s PRO 270 Cb -0.04 -4.35 0.00 0.00 0.02 0.00 0.00 34.50 30.13 1uik s PRO 270 CO -0.00 -2.12 0.00 0.41 -0.33 0.00 0.00 177.00 174.96 1uik n GLY 271 N 5.72 1.08 2.88 0.52 0.00 -0.96 -4.75 105.19 109.67 1uik n GLY 271 Ca 0.29 -0.44 -0.21 0.00 0.00 0.00 0.00 46.02 45.66 1uik n GLY 271 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1uik s ARG 272 N -2.64 0.89 0.35 1.61 0.52 -1.11 -4.90 118.95 113.67 1uik s ARG 272 Ca 0.00 -0.09 -0.10 0.00 -0.52 0.00 0.00 55.73 55.02 1uik s ARG 272 Cb 0.00 -0.95 0.03 0.00 0.52 0.00 0.00 34.95 34.54 1uik s ARG 272 CO 0.00 -0.13 0.62 -0.59 0.02 0.00 0.00 175.30 175.22 1uik s PHE 273 N 1.17 0.53 0.06 -0.53 -0.12 -1.26 -4.07 117.98 113.76 1uik s PHE 273 Ca -0.07 -0.97 0.01 0.00 -0.05 0.00 0.00 56.93 55.85 1uik s PHE 273 Cb -0.14 0.38 -0.04 0.00 -0.63 0.00 0.00 43.02 42.60 1uik s PHE 273 CO -0.01 -1.32 -0.05 -1.21 -0.05 0.00 0.00 175.22 172.58 1uik s GLU 274 N -2.87 0.64 -0.19 1.99 8.01 -1.26 -5.06 118.70 119.96 1uik s GLU 274 Ca 0.22 -1.10 -0.09 0.00 0.01 0.00 0.00 54.97 54.01 1uik s GLU 274 Cb -0.03 -0.05 -0.05 0.00 -4.31 0.00 0.00 34.13 29.69 1uik s GLU 274 CO 0.15 -0.04 0.13 -1.12 0.01 0.00 0.00 175.26 174.39 1uik s SER 275 N -2.52 6.22 -0.45 -0.19 0.01 -1.26 -3.41 113.70 112.09 1uik s SER 275 Ca 0.03 0.26 -0.09 0.00 1.31 0.00 0.00 55.95 57.46 1uik s SER 275 Cb 0.01 -2.08 0.10 0.00 0.21 0.00 0.00 66.02 64.26 1uik s SER 275 CO -0.05 0.21 0.31 -0.36 0.41 0.00 0.00 173.24 173.76 1uik s PHE 276 N 0.16 3.40 -0.13 2.43 0.40 0.13 -4.97 117.98 119.41 1uik s PHE 276 Ca 0.09 -1.78 -0.18 0.00 -0.60 0.00 0.00 56.93 54.46 1uik s PHE 276 Cb -0.11 -3.29 -0.04 0.00 0.51 0.00 0.00 43.02 40.09 1uik s PHE 276 CO -0.01 -0.94 0.46 -0.06 0.70 0.00 0.00 175.22 175.37 1uik s PHE 277 N 1.37 3.50 0.18 0.36 0.40 -1.26 -1.24 117.98 121.29 1uik s PHE 277 Ca 0.05 0.85 0.03 0.00 -0.60 0.00 0.00 56.93 57.26 1uik s PHE 277 Cb -0.25 -2.54 0.06 0.00 0.51 0.00 0.00 43.02 40.81 1uik s PHE 277 CO 0.00 0.16 1.43 -0.07 0.70 0.00 0.00 175.22 177.43 1uik h LEU 278 N 6.80 0.26-10.08 -0.37 3.38 -1.80 -3.07 115.31 110.43 1uik h LEU 278 Ca -0.41 -0.19 -0.45 0.00 0.09 0.00 0.00 57.88 56.92 1uik h LEU 278 Cb 1.18 -0.08 0.22 0.00 0.09 0.00 0.00 40.66 42.06 1uik h LEU 278 CO 0.75 0.96 -0.11 -1.54 0.09 0.00 0.00 178.44 178.59 1uik n SER 279 N -3.72 -1.57 -3.75 -0.43 3.41 -1.26 -4.51 113.62 101.79 1uik n SER 279 Ca -0.03 -0.08 -0.28 0.00 -0.26 0.00 0.00 58.87 58.21 1uik n SER 279 Cb 0.75 -1.25 -0.16 0.00 -0.26 0.00 0.00 64.21 63.29 1uik n SER 279 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1uik s SER 280 N -2.36 3.27 0.23 4.04 0.15 -1.26 -2.57 113.70 115.21 1uik s SER 280 Ca 0.67 -1.05 0.03 0.00 0.70 0.00 0.00 55.95 56.30 1uik s SER 280 Cb -0.24 -0.71 -0.01 0.00 -1.71 0.00 0.00 66.02 63.35 1uik s SER 280 CO 0.65 -0.33 0.12 0.35 1.20 0.00 0.00 173.24 175.23 1uik n THR 281 N 4.97 0.00 0.22 6.45 -2.24 -0.52 -4.59 114.28 118.57 1uik n THR 281 Ca -0.08 -1.46 0.09 0.00 -2.27 0.00 0.00 64.05 60.33 1uik n THR 281 Cb 0.46 0.60 0.44 0.00 -2.10 0.00 0.00 70.33 69.72 1uik n THR 281 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1uik h GLN 282 N 0.00 0.00 0.00 -0.78 4.20 -1.43 -3.06 115.11 114.04 1uik h GLN 282 Ca -0.18 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.53 1uik h GLN 282 Cb 0.74 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.52 1uik h GLN 282 CO 0.27 0.25 -0.62 0.00 -0.67 0.00 0.00 178.83 178.06 1uik n ALA 283 N -2.24 3.00 -3.61 3.87 0.00 -1.19 -4.96 120.51 115.39 1uik n ALA 283 Ca 0.00 -0.26 -0.09 0.00 0.00 0.00 0.00 53.44 53.08 1uik n ALA 283 Cb 0.44 -1.16 -0.06 0.00 0.00 0.00 0.00 19.45 18.67 1uik n ALA 283 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1uik s GLN 284 N -3.15 0.52 0.30 0.00 1.03 -1.16 -5.06 119.66 112.14 1uik s GLN 284 Ca 0.07 0.32 -0.08 0.00 0.04 0.00 0.00 55.36 55.71 1uik s GLN 284 Cb 0.14 0.25 -0.06 0.00 0.03 0.00 0.00 33.01 33.36 1uik s GLN 284 CO 0.72 -0.12 0.61 1.14 -2.54 0.00 0.00 175.29 175.10 1uik s GLN 285 N -0.51 3.72 0.46 9.60 -2.07 -1.26 -1.44 119.66 128.16 1uik s GLN 285 Ca 0.01 0.21 -0.24 0.00 -1.82 0.00 0.00 55.36 53.52 1uik s GLN 285 Cb -0.03 -2.57 -0.07 0.00 -1.09 0.00 0.00 33.01 29.25 1uik s GLN 285 CO -0.03 0.17 1.27 0.45 -1.32 0.00 0.00 175.29 175.83 1uik s SER 286 N -2.93 5.98 0.00 12.60 0.15 -1.06 -4.87 113.70 123.58 1uik s SER 286 Ca 0.47 2.55 0.13 0.00 0.70 0.00 0.00 55.95 59.80 1uik s SER 286 Cb -0.11 -2.62 0.58 0.00 -1.71 0.00 0.00 66.02 62.15 1uik s SER 286 CO 0.28 -1.06 1.40 0.00 1.20 0.00 0.00 173.24 175.05 1uik n TYR 287 N -0.40 0.00 0.18 3.44 0.18 -1.16 -1.70 117.16 117.69 1uik n TYR 287 Ca 0.07 0.00 0.03 0.00 1.88 0.00 0.00 57.90 59.88 1uik n TYR 287 Cb 0.46 -0.46 0.32 0.00 -0.38 0.00 0.00 39.34 39.28 1uik n TYR 287 CO 0.00 0.00 0.00 -0.07 -2.08 0.00 0.00 176.86 174.71 1uik h LEU 288 N 0.00 0.00 0.00 -3.48 3.38 -1.87 -2.42 115.31 110.92 1uik h LEU 288 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1uik h LEU 288 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 1uik h LEU 288 CO 0.00 0.43 0.00 0.00 0.09 0.00 0.00 178.44 178.96 1uik n GLN 289 N -3.79 0.32 0.17 1.13 6.02 -0.69 -2.23 117.38 118.32 1uik n GLN 289 Ca -0.01 0.07 0.12 0.00 -0.01 0.00 0.00 57.00 57.17 1uik n GLN 289 Cb 0.49 -1.50 0.27 0.00 1.02 0.00 0.00 30.24 30.52 1uik n GLN 289 CO 0.00 0.00 0.00 0.78 -1.01 0.00 0.00 177.06 176.83 1uik h GLY 290 N 2.10 0.00 -3.12 1.08 0.00 -1.62 -3.45 103.07 98.06 1uik h GLY 290 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 47.33 46.82 1uik h GLY 290 CO 0.00 0.00 -0.02 -1.36 0.00 0.00 0.00 176.54 175.16 1uik s PHE 291 N -3.17 3.43 0.85 5.60 0.40 -0.95 -5.07 117.98 119.08 1uik s PHE 291 Ca 0.08 0.96 -0.11 0.00 -0.60 0.00 0.00 56.93 57.26 1uik s PHE 291 Cb 0.08 -2.34 0.10 0.00 0.51 0.00 0.00 43.02 41.37 1uik s PHE 291 CO 0.64 0.13 1.09 -1.54 0.70 0.00 0.00 175.22 176.24 1uik s SER 292 N -2.63 3.81 0.15 1.36 1.04 -1.26 -4.82 113.70 111.35 1uik s SER 292 Ca 0.49 1.61 -0.16 0.00 0.48 0.00 0.00 55.95 58.37 1uik s SER 292 Cb -0.11 -2.29 0.01 0.00 0.10 0.00 0.00 66.02 63.74 1uik s SER 292 CO 0.24 -2.44 1.75 0.11 0.98 0.00 0.00 173.24 173.88 1uik h LYS 293 N -1.41 0.59 -0.70 4.02 1.57 -1.97 -0.81 116.57 117.86 1uik h LYS 293 Ca -0.47 -0.07 -0.04 0.00 -1.87 0.00 0.00 60.65 58.20 1uik h LYS 293 Cb 1.27 -0.12 -0.03 0.00 0.08 0.00 0.00 32.23 33.43 1uik h LYS 293 CO 0.53 0.48 0.28 -0.91 -0.57 0.00 0.00 179.45 179.27 1uik h ASN 294 N 0.55 0.96 -0.02 0.86 2.35 -1.99 0.90 115.58 119.18 1uik h ASN 294 Ca 0.15 -0.17 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 1uik h ASN 294 Cb 0.06 -0.25 -0.00 0.00 0.05 0.00 0.00 38.32 38.18 1uik h ASN 294 CO -0.02 0.86 0.01 0.40 -1.65 0.00 0.00 177.43 177.03 1uik h ILE 295 N 0.99 1.07 -0.75 2.81 1.08 -1.88 -1.64 117.51 119.18 1uik h ILE 295 Ca 0.23 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.48 1uik h ILE 295 Cb 0.20 1.17 -0.04 0.00 -3.07 0.00 0.00 36.82 35.09 1uik h ILE 295 CO -0.02 0.06 0.41 -0.07 -0.69 0.00 0.00 178.15 177.84 1uik h LEU 296 N -0.05 0.93 -0.39 1.44 3.38 -0.92 0.65 115.31 120.35 1uik h LEU 296 Ca 0.01 -0.08 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 1uik h LEU 296 Cb 0.08 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 1uik h LEU 296 CO -0.00 0.75 0.14 -0.33 0.09 0.00 0.00 178.44 179.09 1uik h GLU 297 N 1.05 0.60 -0.36 1.13 5.08 -0.54 -0.41 114.58 121.13 1uik h GLU 297 Ca 0.27 -0.12 -0.12 0.00 -1.00 0.00 0.00 59.36 58.39 1uik h GLU 297 Cb 0.03 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 1uik h GLU 297 CO -0.04 0.59 -0.24 0.00 -1.00 0.00 0.00 179.01 178.32 1uik h ALA 298 N 0.98 0.52 0.15 3.43 0.00 -1.02 0.42 119.26 123.74 1uik h ALA 298 Ca 0.13 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 1uik h ALA 298 Cb 0.23 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1uik h ALA 298 CO -0.01 0.51 -0.07 0.77 0.00 0.00 0.00 179.25 180.45 1uik h SER 299 N 0.60 -0.17 0.12 0.00 0.02 -0.75 -3.12 113.55 110.25 1uik h SER 299 Ca 0.07 -0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1uik h SER 299 Cb 0.80 0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1uik h SER 299 CO 0.07 -0.11 -0.21 -1.22 -1.14 0.00 0.00 176.83 174.22 1uik n TYR 300 N -5.17 0.00 -3.78 3.45 4.01 -0.18 -4.96 117.16 110.53 1uik n TYR 300 Ca -0.08 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.42 1uik n TYR 300 Cb 0.11 -0.07 0.02 0.00 -0.31 0.00 0.00 39.34 39.10 1uik n TYR 300 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1uik n ASP 301 N -0.23 -1.83 -3.79 7.72 2.03 0.14 -4.98 116.55 115.61 1uik n ASP 301 Ca 0.13 -0.84 -0.10 0.00 0.52 0.00 0.00 54.79 54.51 1uik n ASP 301 Cb 0.39 -3.88 -0.07 0.00 -0.72 0.00 0.00 41.12 36.83 1uik n ASP 301 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1uik s THR 302 N -3.63 0.11 0.41 5.18 2.01 -1.00 -5.04 115.64 113.69 1uik s THR 302 Ca 0.15 -0.92 -0.25 0.00 0.31 0.00 0.00 61.69 60.98 1uik s THR 302 Cb -0.07 -1.16 -0.08 0.00 0.01 0.00 0.00 72.50 71.20 1uik s THR 302 CO 0.83 -0.51 1.22 -0.54 -0.69 0.00 0.00 174.62 174.93 1uik s LYS 303 N -3.36 3.96 0.59 4.92 1.02 -1.26 -4.38 119.74 121.23 1uik s LYS 303 Ca 0.01 1.97 0.30 0.00 0.02 0.00 0.00 55.97 58.26 1uik s LYS 303 Cb 0.02 -2.67 1.79 0.00 -0.52 0.00 0.00 37.83 36.45 1uik s LYS 303 CO -0.08 -0.43 2.21 0.35 -0.92 0.00 0.00 175.35 176.47 1uik h PHE 304 N 2.57 0.00 -0.12 3.18 3.04 -1.95 -1.28 116.94 122.37 1uik h PHE 304 Ca -0.49 0.00 -0.08 0.00 3.98 0.00 0.00 57.97 61.38 1uik h PHE 304 Cb 1.24 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.74 1uik h PHE 304 CO 0.54 0.00 -0.27 1.49 -2.02 0.00 0.00 178.31 178.05 1uik h GLU 305 N 0.00 0.22 0.03 1.11 4.81 -1.99 -0.52 114.58 118.23 1uik h GLU 305 Ca 0.03 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1uik h GLU 305 Cb 0.17 -0.02 0.01 0.00 0.63 0.00 0.00 28.75 29.54 1uik h GLU 305 CO -0.00 0.48 -0.28 1.49 -0.73 0.00 0.00 179.01 179.96 1uik h GLU 306 N 0.19 0.14 0.15 1.92 4.81 -1.61 -2.87 114.58 117.32 1uik h GLU 306 Ca 0.03 -0.19 0.02 0.00 -0.13 0.00 0.00 59.36 59.09 1uik h GLU 306 Cb 0.58 0.06 -0.04 0.00 0.63 0.00 0.00 28.75 29.99 1uik h GLU 306 CO 0.04 1.01 -0.32 0.82 -0.73 0.00 0.00 179.01 179.83 1uik h ILE 307 N -0.63 0.32 -0.32 2.32 2.04 -1.41 0.21 117.51 120.04 1uik h ILE 307 Ca -0.04 0.00 0.07 0.00 1.00 0.00 0.00 64.86 65.89 1uik h ILE 307 Cb 1.13 0.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.51 1uik h ILE 307 CO 0.05 0.00 0.22 -1.13 0.00 0.00 0.00 178.15 177.30 1uik h ASN 308 N -0.56 0.10 -0.01 1.72 -0.73 -1.22 0.12 115.58 115.00 1uik h ASN 308 Ca 0.02 0.00 -0.11 0.00 1.87 0.00 0.00 56.30 58.09 1uik h ASN 308 Cb 0.58 -0.02 0.01 0.00 0.27 0.00 0.00 38.32 39.16 1uik h ASN 308 CO -0.17 0.06 -0.41 0.50 -0.37 0.00 0.00 177.43 177.05 1uik h LYS 309 N 0.11 0.30 0.20 6.67 3.64 -1.06 1.71 116.57 128.13 1uik h LYS 309 Ca 0.15 -0.30 -0.26 0.00 -1.27 0.00 0.00 60.65 58.96 1uik h LYS 309 Cb 0.44 0.08 0.03 0.00 -0.41 0.00 0.00 32.23 32.37 1uik h LYS 309 CO -0.02 1.00 -1.16 0.28 -2.27 0.00 0.00 179.45 177.28 1uik h VAL 310 N -0.28 1.39 0.06 2.00 2.07 -0.65 -3.34 116.25 117.50 1uik h VAL 310 Ca -0.05 -2.62 -0.37 0.00 0.82 0.00 0.00 66.70 64.48 1uik h VAL 310 Cb 1.13 3.12 -0.05 0.00 -1.52 0.00 0.00 31.29 33.98 1uik h VAL 310 CO 0.08 0.77 -2.22 0.18 0.02 0.00 0.00 177.57 176.40 1uik n LEU 311 N -3.92 2.55 -0.10 2.57 4.77 0.40 -4.79 117.00 118.48 1uik n LEU 311 Ca -0.16 0.05 -0.16 0.00 -0.03 0.00 0.00 56.01 55.72 1uik n LEU 311 Cb 0.97 -0.87 -0.06 0.00 -2.33 0.00 0.00 43.42 41.13 1uik n LEU 311 CO 0.55 0.85 -0.82 0.49 -1.33 0.00 0.00 177.39 177.12 1uik n PHE 312 N -3.32 0.31 0.00 -1.77 0.99 -1.06 -4.58 117.46 108.03 1uik n PHE 312 Ca -0.37 0.13 0.00 0.00 -0.00 0.00 0.00 57.45 57.21 1uik n PHE 312 Cb 1.03 -0.78 0.00 0.00 -1.00 0.00 0.00 39.48 38.73 1uik n PHE 312 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1uik n GLY 313 N 1.42 0.57 0.23 1.37 0.00 0.58 -4.89 105.19 104.47 1uik n GLY 313 Ca -0.27 0.80 0.00 0.00 0.00 0.00 0.00 46.02 46.55 1uik n GLY 313 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1uik n GLN 326 N 0.00 0.00 0.06 1.61 1.13 -1.26 -5.00 117.38 113.92 1uik n GLN 326 Ca 0.00 0.00 -0.02 0.00 -1.94 0.00 0.00 57.00 55.04 1uik n GLN 326 Cb 0.00 -0.11 0.25 0.00 0.11 0.00 0.00 30.24 30.48 1uik n GLN 326 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1uik h GLU 327 N 0.06 0.37 0.00 -1.09 4.81 -1.96 -1.58 114.58 115.19 1uik h GLU 327 Ca 0.00 -0.13 0.00 0.00 -0.13 0.00 0.00 59.36 59.10 1uik h GLU 327 Cb 0.00 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.36 1uik h GLU 327 CO 0.00 0.61 0.00 0.45 -0.73 0.00 0.00 179.01 179.34 1uik n SER 328 N -4.13 0.00 0.00 1.04 2.88 -1.26 -3.20 113.62 108.95 1uik n SER 328 Ca -0.01 -0.95 0.13 0.00 -1.33 0.00 0.00 58.87 56.72 1uik n SER 328 Cb 0.39 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.51 1uik n SER 328 CO 0.00 0.00 0.00 1.33 -1.23 0.00 0.00 175.04 175.14 1uik n VAL 329 N 0.00 0.11 -4.22 2.46 0.24 -1.26 -4.64 118.33 111.02 1uik n VAL 329 Ca 0.00 0.03 -0.34 0.00 -2.04 0.00 0.00 64.34 61.98 1uik n VAL 329 Cb 0.00 -0.56 -0.13 0.00 -1.47 0.00 0.00 33.84 31.67 1uik n VAL 329 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1uik s ILE 330 N -2.74 3.56 0.20 1.34 1.09 -1.26 -1.51 121.20 121.88 1uik s ILE 330 Ca 0.21 -0.45 0.03 0.00 -1.10 0.00 0.00 60.65 59.33 1uik s ILE 330 Cb 0.18 -2.58 -0.05 0.00 -1.06 0.00 0.00 42.46 38.95 1uik s ILE 330 CO 0.45 0.46 0.00 0.68 -0.10 0.00 0.00 174.94 176.43 1uik s VAL 331 N 0.91 0.86 0.42 2.92 -7.23 -0.52 -4.80 120.40 112.96 1uik s VAL 331 Ca -0.01 -2.01 -0.15 0.00 -1.81 0.00 0.00 61.98 58.00 1uik s VAL 331 Cb -0.15 -2.25 -0.08 0.00 0.56 0.00 0.00 36.38 34.47 1uik s VAL 331 CO 0.01 -0.38 0.86 -1.83 -0.31 0.00 0.00 175.10 173.44 1uik s GLU 332 N -3.89 3.95 -0.03 4.82 -1.05 -1.26 -0.69 118.70 120.56 1uik s GLU 332 Ca 0.27 0.77 -0.01 0.00 -0.15 0.00 0.00 54.97 55.84 1uik s GLU 332 Cb 0.06 -2.29 0.03 0.00 -0.44 0.00 0.00 34.13 31.48 1uik s GLU 332 CO 0.07 -0.06 0.05 -1.50 0.95 0.00 0.00 175.26 174.77 1uik s ILE 333 N -2.33 -0.04 0.94 1.83 2.07 -1.01 -4.81 121.20 117.84 1uik s ILE 333 Ca 0.56 0.16 -0.10 0.00 -1.41 0.00 0.00 60.65 59.86 1uik s ILE 333 Cb -0.10 -0.10 0.16 0.00 0.13 0.00 0.00 42.46 42.55 1uik s ILE 333 CO 0.25 0.07 1.13 -1.54 -1.91 0.00 0.00 174.94 172.94 1uik n SER 334 N 3.93 0.16 0.18 4.50 3.41 -1.26 -4.74 113.62 119.81 1uik n SER 334 Ca -0.24 0.38 0.05 0.00 -0.26 0.00 0.00 58.87 58.80 1uik n SER 334 Cb 0.53 -1.46 0.28 0.00 -0.26 0.00 0.00 64.21 63.30 1uik n SER 334 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 1uik h LYS 335 N -1.96 0.00 -0.20 4.33 1.57 -1.98 -1.38 116.57 116.95 1uik h LYS 335 Ca -0.44 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.28 1uik h LYS 335 Cb 1.27 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.58 1uik h LYS 335 CO 0.41 0.40 -0.10 -0.22 -0.57 0.00 0.00 179.45 179.38 1uik h LYS 336 N 0.00 0.41 -0.46 3.15 3.64 -1.99 -2.06 116.57 119.26 1uik h LYS 336 Ca -0.00 -0.18 -0.10 0.00 -1.27 0.00 0.00 60.65 59.09 1uik h LYS 336 Cb 0.99 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.78 1uik h LYS 336 CO 0.05 0.71 -0.11 1.96 -2.27 0.00 0.00 179.45 179.79 1uik h GLN 337 N 0.10 0.89 -0.80 1.90 4.20 -1.90 -1.88 115.11 117.62 1uik h GLN 337 Ca 0.04 -0.34 0.08 0.00 0.06 0.00 0.00 58.65 58.49 1uik h GLN 337 Cb 0.59 -0.05 -0.07 0.00 0.30 0.00 0.00 27.48 28.25 1uik h GLN 337 CO 0.03 0.99 0.46 0.82 -0.67 0.00 0.00 178.83 180.46 1uik h ILE 338 N 0.73 0.94 -0.61 2.54 2.04 -1.23 0.01 117.51 121.94 1uik h ILE 338 Ca 0.12 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.66 1uik h ILE 338 Cb 0.66 0.07 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 1uik h ILE 338 CO 0.05 0.15 0.23 -0.09 0.00 0.00 0.00 178.15 178.48 1uik h ARG 339 N 0.80 0.92 0.00 2.37 2.43 -1.12 -1.79 114.38 117.99 1uik h ARG 339 Ca 0.38 -0.18 -0.10 0.00 -0.81 0.00 0.00 59.98 59.27 1uik h ARG 339 Cb 0.30 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1uik h ARG 339 CO -0.22 0.79 -0.47 0.93 -1.51 0.00 0.00 179.97 179.49 1uik h GLU 340 N 0.86 0.00 -0.00 0.20 5.08 -0.45 -2.95 114.58 117.32 1uik h GLU 340 Ca 0.20 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1uik h GLU 340 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1uik h GLU 340 CO -0.01 0.47 -0.35 1.28 -1.00 0.00 0.00 179.01 179.39 1uik n LEU 341 N -3.90 0.42 -0.73 1.33 4.77 -0.11 -3.84 117.00 114.94 1uik n LEU 341 Ca -0.01 0.09 0.13 0.00 -0.03 0.00 0.00 56.01 56.19 1uik n LEU 341 Cb 0.50 -0.29 0.31 0.00 -2.33 0.00 0.00 43.42 41.61 1uik n LEU 341 CO 0.40 0.10 0.75 -1.20 -1.33 0.00 0.00 177.39 176.11 1uik n SER 342 N -1.42 2.26 -4.77 -1.43 7.64 -0.70 -4.86 113.62 110.34 1uik n SER 342 Ca 0.07 -1.75 -0.38 0.00 1.01 0.00 0.00 58.87 57.81 1uik n SER 342 Cb 0.33 -0.01 -0.04 0.00 -1.01 0.00 0.00 64.21 63.49 1uik n SER 342 CO 0.00 0.00 0.00 -0.54 -3.01 0.00 0.00 175.04 171.49 1uik s LYS 343 N -1.99 4.31 0.00 1.43 1.02 -1.24 -3.45 119.74 119.82 1uik s LYS 343 Ca 0.33 1.62 0.00 0.00 0.02 0.00 0.00 55.97 57.94 1uik s LYS 343 Cb 0.20 -2.76 0.00 0.00 -0.52 0.00 0.00 37.83 34.76 1uik s LYS 343 CO 0.32 -0.03 0.00 0.72 -0.92 0.00 0.00 175.35 175.43 1uik n HIS 344 N 0.34 0.00 -2.03 3.18 8.25 -1.26 -4.95 115.22 118.75 1uik n HIS 344 Ca 0.03 0.00 -0.42 0.00 -0.26 0.00 0.00 57.72 57.07 1uik n HIS 344 Cb 0.48 -0.89 -0.03 0.00 1.12 0.00 0.00 29.99 30.67 1uik n HIS 344 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1uik s ALA 345 N -2.13 3.68 0.17 -1.41 0.00 -1.22 -4.80 121.76 116.04 1uik s ALA 345 Ca 0.00 1.20 -0.12 0.00 0.00 0.00 0.00 51.96 53.04 1uik s ALA 345 Cb 0.00 -3.61 -0.07 0.00 0.00 0.00 0.00 23.12 19.44 1uik s ALA 345 CO 0.00 -0.83 0.53 0.15 0.00 0.00 0.00 175.76 175.61 1uik s LYS 346 N 1.64 3.89 0.44 0.00 1.02 -0.44 -4.61 119.74 121.68 1uik s LYS 346 Ca 0.69 0.38 0.04 0.00 0.02 0.00 0.00 55.97 57.10 1uik s LYS 346 Cb -0.39 -2.84 -0.05 0.00 -0.52 0.00 0.00 37.83 34.02 1uik s LYS 346 CO 0.31 0.43 0.02 -1.54 -0.92 0.00 0.00 175.35 173.65 1uik s SER 347 N -1.94 3.74 0.64 2.83 1.04 -1.26 -1.29 113.70 117.46 1uik s SER 347 Ca 0.40 -1.50 -0.08 0.00 0.48 0.00 0.00 55.95 55.26 1uik s SER 347 Cb -0.14 0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.04 1uik s SER 347 CO 0.20 -0.65 0.98 -0.94 0.98 0.00 0.00 173.24 173.81 1uik s SER 348 N -3.74 5.45 0.18 7.02 1.04 -1.26 -4.89 113.70 117.50 1uik s SER 348 Ca 0.24 0.82 -0.24 0.00 0.48 0.00 0.00 55.95 57.25 1uik s SER 348 Cb 0.06 -1.71 0.05 0.00 0.10 0.00 0.00 66.02 64.53 1uik s SER 348 CO 0.12 -1.22 0.78 -0.94 0.98 0.00 0.00 173.24 172.96 1uik s SER 349 N -4.35 -0.32 0.51 7.02 1.04 -1.26 -5.01 113.70 111.32 1uik s SER 349 Ca 0.56 -0.33 0.34 0.00 0.48 0.00 0.00 55.95 57.00 1uik s SER 349 Cb -0.11 0.59 1.47 0.00 0.10 0.00 0.00 66.02 68.07 1uik s SER 349 CO 0.47 -1.04 1.78 -0.09 0.98 0.00 0.00 173.24 175.34 1uik h ARG 350 N 2.00 0.08 -0.02 4.02 2.43 -1.99 -0.01 114.38 120.89 1uik h ARG 350 Ca -0.24 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 58.79 1uik h ARG 350 Cb 1.26 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 30.77 1uik h ARG 350 CO 0.28 0.05 -0.63 -0.22 -1.51 0.00 0.00 179.97 177.94 1uik h LYS 351 N 0.08 0.06 0.00 0.20 3.64 -1.98 -3.25 116.57 115.33 1uik h LYS 351 Ca 0.60 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.94 1uik h LYS 351 Cb 2.22 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 34.05 1uik h LYS 351 CO -0.08 0.67 0.00 0.25 -2.27 0.00 0.00 179.45 178.02 1uik n THR 352 N -3.81 0.00 -0.02 1.00 -2.24 -0.02 -3.68 114.28 105.51 1uik n THR 352 Ca -0.01 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.85 1uik n THR 352 Cb 0.63 -0.44 0.48 0.00 -2.10 0.00 0.00 70.33 68.90 1uik n THR 352 CO 0.00 0.00 0.00 -0.29 -0.57 0.00 0.00 175.07 174.21 1uik h ILE 353 N 0.00 0.99 -0.50 2.28 -0.00 -1.69 -2.37 117.51 116.22 1uik h ILE 353 Ca 0.00 -0.15 -0.30 0.00 -0.00 0.00 0.00 64.86 64.41 1uik h ILE 353 Cb 0.00 0.52 -0.18 0.00 -0.00 0.00 0.00 36.82 37.16 1uik h ILE 353 CO 0.00 0.08 -0.05 -1.54 -0.00 0.00 0.00 178.15 176.64 1uik n SER 354 N -4.48 3.32 -4.83 2.19 3.41 -1.24 -4.17 113.62 107.82 1uik n SER 354 Ca 0.06 -3.78 -0.35 0.00 -0.26 0.00 0.00 58.87 54.53 1uik n SER 354 Cb 0.21 -0.64 -0.06 0.00 -0.26 0.00 0.00 64.21 63.46 1uik n SER 354 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1uik s SER 355 N -2.55 6.96 0.38 4.04 0.15 -0.89 -4.71 113.70 117.08 1uik s SER 355 Ca 0.48 1.34 0.25 0.00 0.70 0.00 0.00 55.95 58.72 1uik s SER 355 Cb 0.42 -2.39 0.63 0.00 -1.71 0.00 0.00 66.02 62.97 1uik s SER 355 CO 0.01 -0.01 1.71 -0.33 1.20 0.00 0.00 173.24 175.81 1uik h GLU 356 N 3.16 0.00 0.00 5.44 4.39 -1.95 -3.40 114.58 122.22 1uik h GLU 356 Ca -0.48 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.22 1uik h GLU 356 Cb 1.19 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.84 1uik h GLU 356 CO 0.65 0.00 0.00 -0.40 -1.16 0.00 0.00 179.01 178.10 1uik n ASP 357 N -2.83 0.00 -4.86 1.42 5.68 -1.26 -4.72 116.55 109.98 1uik n ASP 357 Ca 0.04 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 54.02 1uik n ASP 357 Cb 0.46 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.41 1uik n ASP 357 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1uik s LYS 358 N 0.00 3.82 0.65 0.11 1.02 -1.26 -4.88 119.74 119.20 1uik s LYS 358 Ca 0.00 0.66 -0.16 0.00 0.02 0.00 0.00 55.97 56.49 1uik s LYS 358 Cb 0.00 -2.28 -0.01 0.00 -0.52 0.00 0.00 37.83 35.03 1uik s LYS 358 CO 0.00 -0.17 1.13 -1.25 -0.92 0.00 0.00 175.35 174.15 1uik s PRO 359 N -4.06 2.81 0.02 -1.68 0.04 -1.26 -4.77 135.00 126.09 1uik s PRO 359 Ca 0.54 1.50 0.01 0.00 0.04 0.00 0.00 61.00 63.08 1uik s PRO 359 Cb -0.10 -1.94 -0.01 0.00 0.04 0.00 0.00 34.50 32.48 1uik s PRO 359 CO 0.33 -1.26 -0.03 -0.59 0.04 0.00 0.00 177.00 175.49 1uik s PHE 360 N -2.16 0.27 -0.12 0.56 -0.71 -0.86 -4.47 117.98 110.50 1uik s PHE 360 Ca 0.69 -0.32 -0.12 0.00 -1.04 0.00 0.00 56.93 56.14 1uik s PHE 360 Cb -0.23 -0.18 -0.05 0.00 -1.21 0.00 0.00 43.02 41.35 1uik s PHE 360 CO 0.39 -0.10 0.27 1.21 -1.34 0.00 0.00 175.22 175.66 1uik s ASN 361 N -0.91 6.50 0.61 1.98 2.47 -1.26 -0.86 114.94 123.47 1uik s ASN 361 Ca -0.08 0.59 0.40 0.00 0.42 0.00 0.00 52.86 54.19 1uik s ASN 361 Cb -0.06 -2.17 2.09 0.00 -1.45 0.00 0.00 41.25 39.66 1uik s ASN 361 CO -0.00 0.23 2.23 -0.07 -3.72 0.00 0.00 177.10 175.77 1uik h LEU 362 N 5.80 0.00 -3.36 3.21 3.38 -1.04 -2.06 115.31 121.25 1uik h LEU 362 Ca -0.47 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.50 1uik h LEU 362 Cb 1.19 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.94 1uik h LEU 362 CO 0.68 0.00 0.00 0.54 0.09 0.00 0.00 178.44 179.75 1uik n ARG 363 N -3.01 3.71 0.09 1.13 1.74 -1.26 -4.03 116.66 115.02 1uik n ARG 363 Ca -0.02 -2.94 0.17 0.00 -0.77 0.00 0.00 57.85 54.29 1uik n ARG 363 Cb 0.12 -1.99 0.70 0.00 -1.02 0.00 0.00 32.46 30.27 1uik n ARG 363 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1uik h SER 364 N 2.74 0.00 -2.80 0.55 0.87 -1.77 -3.44 113.55 109.71 1uik h SER 364 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 1uik h SER 364 Cb 1.62 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.45 1uik h SER 364 CO 0.32 0.00 -0.54 -0.13 -0.53 0.00 0.00 176.83 175.95 1uik s ARG 365 N -4.97 1.90 0.46 2.24 0.52 -1.26 -4.87 118.95 112.97 1uik s ARG 365 Ca -0.05 -2.15 -0.23 0.00 -0.52 0.00 0.00 55.73 52.78 1uik s ARG 365 Cb 0.18 -0.79 -0.09 0.00 0.52 0.00 0.00 34.95 34.77 1uik s ARG 365 CO 0.69 -0.40 1.13 -0.25 0.02 0.00 0.00 175.30 176.49 1uik n ASP 366 N -1.16 1.78 -4.68 0.23 8.00 -1.26 -4.94 116.55 114.51 1uik n ASP 366 Ca -0.07 1.02 -0.31 0.00 0.71 0.00 0.00 54.79 56.14 1uik n ASP 366 Cb 0.66 -1.43 0.16 0.00 -0.02 0.00 0.00 41.12 40.48 1uik n ASP 366 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1uik s PRO 367 N -2.29 1.16 -0.09 -0.24 0.04 -1.26 -4.83 135.00 127.49 1uik s PRO 367 Ca 0.65 1.41 -0.25 0.00 0.04 0.00 0.00 61.00 62.85 1uik s PRO 367 Cb -0.50 -1.75 -0.29 0.00 0.04 0.00 0.00 34.50 31.99 1uik s PRO 367 CO 0.55 -2.49 0.84 0.82 0.04 0.00 0.00 177.00 176.76 1uik h ILE 368 N -1.76 1.62 -4.28 0.56 1.08 -0.54 -3.45 117.51 110.74 1uik h ILE 368 Ca -0.44 -2.46 -0.69 0.00 -0.39 0.00 0.00 64.86 60.87 1uik h ILE 368 Cb 1.26 3.27 -0.26 0.00 -3.07 0.00 0.00 36.82 38.03 1uik h ILE 368 CO 0.44 0.67 -0.86 -0.31 -0.69 0.00 0.00 178.15 177.41 1uik s TYR 369 N -2.35 2.40 -0.30 1.37 4.12 -1.21 -5.00 117.35 116.38 1uik s TYR 369 Ca -0.16 -0.37 -0.11 0.00 0.02 0.00 0.00 57.07 56.45 1uik s TYR 369 Cb -0.01 -1.44 0.15 0.00 -1.52 0.00 0.00 41.96 39.14 1uik s TYR 369 CO 0.77 0.12 0.79 0.45 0.02 0.00 0.00 175.55 177.70 1uik s SER 370 N -1.11 -0.93 0.31 2.29 0.15 -1.26 -2.15 113.70 111.00 1uik s SER 370 Ca 0.12 1.19 -0.06 0.00 0.70 0.00 0.00 55.95 57.89 1uik s SER 370 Cb -0.10 2.02 0.03 0.00 -1.71 0.00 0.00 66.02 66.26 1uik s SER 370 CO 0.02 -0.18 0.52 -0.46 1.20 0.00 0.00 173.24 174.35 1uik n ASN 371 N 5.27 -1.49 0.22 5.45 2.04 -0.38 -5.01 115.26 121.37 1uik n ASN 371 Ca -0.10 -2.50 0.11 0.00 -0.44 0.00 0.00 54.58 51.64 1uik n ASN 371 Cb 0.51 2.62 0.57 0.00 -2.53 0.00 0.00 39.78 40.95 1uik n ASN 371 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 1uik h LYS 372 N 0.00 0.00 0.00 -3.83 1.57 -2.00 -2.59 116.57 109.72 1uik h LYS 372 Ca -0.25 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 1uik h LYS 372 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1uik h LYS 372 CO 0.33 0.00 -0.92 1.28 -0.57 0.00 0.00 179.45 179.57 1uik n LEU 373 N -2.37 0.28 -3.61 2.94 4.77 -1.26 -4.93 117.00 112.82 1uik n LEU 373 Ca -0.01 -0.28 -0.04 0.00 -0.03 0.00 0.00 56.01 55.64 1uik n LEU 373 Cb 0.27 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.34 1uik n LEU 373 CO 0.09 0.07 0.86 -0.83 -1.33 0.00 0.00 177.39 176.26 1uik s GLY 374 N -2.52 -0.36 -0.01 -0.72 0.00 -0.98 -2.27 107.32 100.47 1uik s GLY 374 Ca 0.01 0.89 -0.03 0.00 0.00 0.00 0.00 44.72 45.59 1uik s GLY 374 CO 0.43 0.26 0.07 0.54 0.00 0.00 0.00 173.10 174.40 1uik s LYS 375 N -2.82 0.24 -0.04 2.90 1.02 -0.47 -1.24 119.74 119.32 1uik s LYS 375 Ca 0.10 -0.19 -0.00 0.00 0.02 0.00 0.00 55.97 55.90 1uik s LYS 375 Cb 0.00 0.10 0.03 0.00 -0.52 0.00 0.00 37.83 37.44 1uik s LYS 375 CO -0.04 -0.04 0.02 -1.17 -0.92 0.00 0.00 175.35 173.19 1uik s LEU 376 N -0.66 0.82 0.15 3.17 0.20 -0.92 -1.11 118.68 120.33 1uik s LEU 376 Ca -0.07 -0.01 0.07 0.00 0.69 0.00 0.00 54.13 54.81 1uik s LEU 376 Cb -0.05 -0.23 -0.04 0.00 -0.43 0.00 0.00 46.19 45.44 1uik s LEU 376 CO 0.00 -0.15 -0.01 -0.36 -0.29 0.00 0.00 176.35 175.53 1uik s PHE 377 N 1.46 2.86 -0.20 5.38 0.40 -0.20 0.27 117.98 127.95 1uik s PHE 377 Ca -0.04 -0.12 -0.19 0.00 -0.60 0.00 0.00 56.93 55.99 1uik s PHE 377 Cb -0.13 -1.42 0.05 0.00 0.51 0.00 0.00 43.02 42.04 1uik s PHE 377 CO -0.03 0.50 0.54 -2.00 0.70 0.00 0.00 175.22 174.93 1uik s GLU 378 N -2.71 0.62 -0.09 0.44 2.12 -1.26 -2.43 118.70 115.39 1uik s GLU 378 Ca 0.26 0.75 0.03 0.00 0.36 0.00 0.00 54.97 56.37 1uik s GLU 378 Cb -0.10 0.30 0.01 0.00 0.26 0.00 0.00 34.13 34.60 1uik s GLU 378 CO 0.18 -0.08 -0.18 0.42 -0.54 0.00 0.00 175.26 175.07 1uik s ILE 379 N 0.30 1.58 0.45 -3.70 -1.09 -0.55 -5.00 121.20 113.17 1uik s ILE 379 Ca -0.00 -0.73 0.04 0.00 -2.23 0.00 0.00 60.65 57.73 1uik s ILE 379 Cb -0.04 -1.40 -0.04 0.00 -1.58 0.00 0.00 42.46 39.40 1uik s ILE 379 CO 0.01 0.45 0.03 0.42 -1.23 0.00 0.00 174.94 174.62 1uik s THR 380 N 0.59 1.32 0.44 2.92 -4.23 -1.26 -1.73 115.64 113.69 1uik s THR 380 Ca -0.15 -2.00 0.40 0.00 -1.18 0.00 0.00 61.69 58.76 1uik s THR 380 Cb -0.17 -2.50 0.42 0.00 1.34 0.00 0.00 72.50 71.59 1uik s THR 380 CO 0.05 0.00 2.22 -0.65 -0.54 0.00 0.00 174.62 175.70 1uik h PRO 381 N 1.62 0.00 -0.50 3.99 0.11 -1.79 -2.60 132.00 132.84 1uik h PRO 381 Ca -0.42 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.63 1uik h PRO 381 Cb 1.28 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.37 1uik h PRO 381 CO 0.73 0.00 0.07 1.49 -0.21 0.00 0.00 178.00 180.08 1uik h GLU 382 N 0.00 0.78 0.00 1.05 4.81 -1.95 -3.29 114.58 115.97 1uik h GLU 382 Ca 0.00 -0.17 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1uik h GLU 382 Cb 0.17 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.44 1uik h GLU 382 CO 0.00 0.74 -1.63 1.63 -0.73 0.00 0.00 179.01 179.02 1uik n LYS 383 N -4.26 0.60 -4.57 1.92 4.01 -1.11 -4.96 118.16 109.79 1uik n LYS 383 Ca 0.03 -0.13 -0.33 0.00 -0.51 0.00 0.00 58.31 57.37 1uik n LYS 383 Cb 0.25 -1.36 -0.16 0.00 -0.51 0.00 0.00 35.03 33.25 1uik n LYS 383 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 1uik s ASN 384 N -3.68 3.26 0.23 4.39 3.84 -1.00 -3.97 114.94 118.01 1uik s ASN 384 Ca -0.05 -0.57 -0.03 0.00 0.21 0.00 0.00 52.86 52.41 1uik s ASN 384 Cb 0.10 -1.48 0.24 0.00 -0.55 0.00 0.00 41.25 39.56 1uik s ASN 384 CO 0.65 0.07 1.67 -0.65 -2.79 0.00 0.00 177.10 176.05 1uik h PRO 385 N 7.39 0.77 -0.36 0.43 0.11 -1.81 -1.01 132.00 137.53 1uik h PRO 385 Ca -0.34 -0.28 -0.03 0.00 0.11 0.00 0.00 66.00 65.46 1uik h PRO 385 Cb 1.18 -0.05 -0.02 0.00 0.11 0.00 0.00 31.00 32.23 1uik h PRO 385 CO 0.57 0.88 0.11 1.96 -0.21 0.00 0.00 178.00 181.31 1uik h GLN 386 N 0.69 0.56 -0.03 1.05 4.20 -1.85 -1.20 115.11 118.53 1uik h GLN 386 Ca 0.11 -0.12 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 1uik h GLN 386 Cb 0.65 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.33 1uik h GLN 386 CO 0.05 0.58 -0.52 -0.07 -0.67 0.00 0.00 178.83 178.20 1uik h LEU 387 N 0.43 0.09 -0.47 1.46 4.07 -1.84 -2.99 115.31 116.06 1uik h LEU 387 Ca 0.12 -0.04 -0.15 0.00 0.08 0.00 0.00 57.88 57.88 1uik h LEU 387 Cb 0.25 -0.03 -0.01 0.00 1.08 0.00 0.00 40.66 41.96 1uik h LEU 387 CO -0.00 0.59 -0.38 -0.09 -1.08 0.00 0.00 178.44 177.47 1uik h ARG 388 N 0.07 0.85 -0.49 1.13 2.43 -0.85 0.25 114.38 117.76 1uik h ARG 388 Ca -0.00 -0.44 -0.04 0.00 -0.81 0.00 0.00 59.98 58.69 1uik h ARG 388 Cb 0.93 0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.47 1uik h ARG 388 CO 0.07 1.08 0.15 0.22 -1.51 0.00 0.00 179.97 179.99 1uik h ASP 389 N 0.69 0.65 0.73 -3.80 3.58 -1.13 -2.19 116.42 114.97 1uik h ASP 389 Ca 0.06 -0.09 0.00 0.00 0.42 0.00 0.00 57.03 57.42 1uik h ASP 389 Cb 0.96 -0.17 0.00 0.00 1.72 0.00 0.00 39.33 41.84 1uik h ASP 389 CO 0.09 0.62 -0.72 0.18 -2.88 0.00 0.00 179.24 176.53 1uik n LEU 390 N -4.32 0.66 -3.36 2.28 4.77 -1.14 -4.97 117.00 110.92 1uik n LEU 390 Ca 0.04 0.15 -0.17 0.00 -0.03 0.00 0.00 56.01 56.00 1uik n LEU 390 Cb 0.18 -0.16 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 1uik n LEU 390 CO 0.38 -0.02 0.06 -0.67 -1.33 0.00 0.00 177.39 175.82 1uik n ASP 391 N -2.04 -4.31 -4.03 -1.43 4.64 0.75 -4.84 116.55 105.30 1uik n ASP 391 Ca 0.03 -0.68 -0.12 0.00 -1.38 0.00 0.00 54.79 52.64 1uik n ASP 391 Cb 0.43 -5.10 -0.12 0.00 -1.04 0.00 0.00 41.12 35.30 1uik n ASP 391 CO 0.00 0.00 0.00 -0.69 -0.82 0.00 0.00 177.20 175.69 1uik s VAL 392 N -3.39 0.42 0.21 5.18 1.01 -0.50 -2.72 120.40 120.61 1uik s VAL 392 Ca 0.23 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.38 1uik s VAL 392 Cb -0.03 -0.49 -0.05 0.00 0.00 0.00 0.00 36.38 35.81 1uik s VAL 392 CO 0.74 -0.35 -0.21 0.72 0.00 0.00 0.00 175.10 176.00 1uik s PHE 393 N -1.25 2.14 -0.03 5.22 -0.00 -0.29 -4.12 117.98 119.65 1uik s PHE 393 Ca -0.10 -0.39 0.05 0.00 -0.00 0.00 0.00 56.93 56.49 1uik s PHE 393 Cb -0.09 -1.02 -0.01 0.00 -0.00 0.00 0.00 43.02 41.90 1uik s PHE 393 CO 0.00 0.51 -0.18 -0.51 -0.00 0.00 0.00 175.22 175.04 1uik s LEU 394 N -2.94 1.97 0.05 -1.99 1.43 -0.71 -0.26 118.68 116.23 1uik s LEU 394 Ca 0.22 -0.34 -0.07 0.00 -1.03 0.00 0.00 54.13 52.91 1uik s LEU 394 Cb -0.06 -0.96 -0.01 0.00 0.03 0.00 0.00 46.19 45.19 1uik s LEU 394 CO 0.10 0.19 0.13 -0.94 0.23 0.00 0.00 176.35 176.06 1uik s SER 395 N -0.19 0.16 -0.01 2.29 1.04 -0.85 -1.49 113.70 114.66 1uik s SER 395 Ca 0.01 -0.56 0.01 0.00 0.48 0.00 0.00 55.95 55.89 1uik s SER 395 Cb -0.09 0.27 0.00 0.00 0.10 0.00 0.00 66.02 66.29 1uik s SER 395 CO 0.01 -0.58 -0.03 0.54 0.98 0.00 0.00 173.24 174.16 1uik s VAL 396 N -3.01 0.26 -0.01 5.02 0.11 -1.02 -0.80 120.40 120.96 1uik s VAL 396 Ca -0.02 -0.12 0.06 0.00 -2.93 0.00 0.00 61.98 58.98 1uik s VAL 396 Cb 0.01 -0.24 -0.02 0.00 -1.53 0.00 0.00 36.38 34.60 1uik s VAL 396 CO -0.06 0.09 -0.18 -0.69 -3.33 0.00 0.00 175.10 170.92 1uik s VAL 397 N 0.08 1.43 -0.11 2.04 1.01 0.10 -1.03 120.40 123.91 1uik s VAL 397 Ca -0.00 -0.82 0.03 0.00 0.00 0.00 0.00 61.98 61.19 1uik s VAL 397 Cb -0.03 -1.20 0.01 0.00 0.00 0.00 0.00 36.38 35.16 1uik s VAL 397 CO -0.00 0.36 -0.22 -1.81 0.00 0.00 0.00 175.10 173.43 1uik s ASP 398 N -0.53 3.01 -0.03 3.32 -0.00 -0.27 -1.75 116.67 120.42 1uik s ASP 398 Ca 0.07 -0.56 -0.01 0.00 -0.00 0.00 0.00 52.55 52.05 1uik s ASP 398 Cb -0.07 -1.38 0.03 0.00 -0.00 0.00 0.00 42.92 41.49 1uik s ASP 398 CO -0.00 0.12 0.03 -0.04 -0.00 0.00 0.00 175.17 175.27 1uik s MET 399 N 0.58 0.07 0.80 8.23 -1.94 0.45 -1.37 119.30 126.11 1uik s MET 399 Ca -0.13 0.22 -0.11 0.00 -1.71 0.00 0.00 55.69 53.95 1uik s MET 399 Cb -0.17 -0.43 0.08 0.00 2.01 0.00 0.00 34.83 36.32 1uik s MET 399 CO 0.04 -0.22 1.12 -0.80 -0.01 0.00 0.00 175.02 175.15 1uik s ASN 400 N 1.45 4.03 0.29 3.03 0.02 -0.96 -0.18 114.94 122.61 1uik s ASN 400 Ca -0.04 2.00 -0.30 0.00 -1.02 0.00 0.00 52.86 53.49 1uik s ASN 400 Cb -0.13 -2.54 -0.12 0.00 0.02 0.00 0.00 41.25 38.48 1uik s ASN 400 CO -0.03 -2.36 1.62 -0.70 0.02 0.00 0.00 177.10 175.65 1uik s GLU 401 N -4.68 4.11 0.00 -0.60 -6.30 -1.26 -2.13 118.70 107.84 1uik s GLU 401 Ca 0.64 2.61 0.00 0.00 -2.50 0.00 0.00 54.97 55.72 1uik s GLU 401 Cb -0.20 -3.02 0.00 0.00 0.00 0.00 0.00 34.13 30.91 1uik s GLU 401 CO 0.55 -0.66 0.00 0.41 0.02 0.00 0.00 175.26 175.57 1uik n GLY 402 N 2.29 0.63 3.91 -1.50 0.00 -0.01 -4.94 105.19 105.56 1uik n GLY 402 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 1uik n GLY 402 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1uik s ALA 403 N -2.14 3.78 -0.12 4.61 0.00 -0.91 -0.84 121.76 126.15 1uik s ALA 403 Ca 0.00 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1uik s ALA 403 Cb 0.00 -2.10 0.01 0.00 0.00 0.00 0.00 23.12 21.03 1uik s ALA 403 CO 0.00 0.51 -0.16 -1.17 0.00 0.00 0.00 175.76 174.94 1uik s LEU 404 N -3.05 1.78 -0.71 0.00 2.96 0.11 -1.12 118.68 118.65 1uik s LEU 404 Ca 0.40 -0.46 -0.25 0.00 -0.22 0.00 0.00 54.13 53.60 1uik s LEU 404 Cb -0.11 -1.15 0.04 0.00 0.50 0.00 0.00 46.19 45.47 1uik s LEU 404 CO 0.27 0.02 1.17 0.12 -1.32 0.00 0.00 176.35 176.61 1uik s PHE 405 N 0.98 2.42 0.42 5.38 5.99 0.98 -1.46 117.98 132.69 1uik s PHE 405 Ca -0.06 -0.21 -0.21 0.00 0.00 0.00 0.00 56.93 56.45 1uik s PHE 405 Cb -0.15 -4.51 -0.15 0.00 0.00 0.00 0.00 43.02 38.21 1uik s PHE 405 CO -0.02 -1.92 0.13 1.28 -0.00 0.00 0.00 175.22 174.69 1uik n LEU 406 N 8.78 -2.53 -4.66 6.12 4.77 -0.25 -3.10 117.00 126.14 1uik n LEU 406 Ca 0.01 0.81 -0.51 0.00 -0.03 0.00 0.00 56.01 56.28 1uik n LEU 406 Cb 0.48 -0.91 -0.06 0.00 -2.33 0.00 0.00 43.42 40.60 1uik n LEU 406 CO 0.69 -4.08 1.18 -2.65 -1.33 0.00 0.00 177.39 171.20 1uik n PRO 407 N 1.23 1.59 -3.79 3.23 -0.02 -1.26 -4.81 135.00 131.17 1uik n PRO 407 Ca 0.11 0.58 -0.05 0.00 -2.02 0.00 0.00 63.50 62.12 1uik n PRO 407 Cb 0.41 -2.30 -0.01 0.00 -0.02 0.00 0.00 33.50 31.57 1uik n PRO 407 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1uik s HIS 408 N 1.99 -0.14 0.04 6.00 -3.43 -0.96 -0.97 115.29 117.83 1uik s HIS 408 Ca 0.88 -0.23 -0.02 0.00 -0.80 0.00 0.00 55.06 54.89 1uik s HIS 408 Cb -0.87 0.67 -0.03 0.00 -1.43 0.00 0.00 32.58 30.93 1uik s HIS 408 CO 0.50 -0.97 0.00 -0.59 -2.00 0.00 0.00 174.74 171.68 1uik s PHE 409 N -3.43 0.34 -0.20 0.38 -0.71 -0.73 -0.73 117.98 112.90 1uik s PHE 409 Ca 0.12 -0.73 -0.18 0.00 -1.04 0.00 0.00 56.93 55.10 1uik s PHE 409 Cb -0.03 -0.25 -0.03 0.00 -1.21 0.00 0.00 43.02 41.50 1uik s PHE 409 CO 0.04 -0.31 0.51 -0.80 -1.34 0.00 0.00 175.22 173.32 1uik s ASN 410 N -2.19 6.55 0.23 1.98 0.01 -1.26 -1.91 114.94 118.35 1uik s ASN 410 Ca -0.04 0.66 -0.07 0.00 -0.71 0.00 0.00 52.86 52.70 1uik s ASN 410 Cb -0.01 -2.29 0.28 0.00 0.41 0.00 0.00 41.25 39.64 1uik s ASN 410 CO -0.05 -0.17 1.85 0.77 -1.51 0.00 0.00 177.10 177.99 1uik h SER 411 N 7.45 0.81 0.00 -1.22 4.64 -1.51 0.34 113.55 124.06 1uik h SER 411 Ca -0.34 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1uik h SER 411 Cb 1.16 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 1uik h SER 411 CO 0.74 0.54 0.00 2.29 -0.87 0.00 0.00 176.83 179.52 1uik n LYS 412 N -4.63 0.24 -3.33 4.77 2.85 -1.26 -4.33 118.16 112.47 1uik n LYS 412 Ca 0.11 -0.01 -0.38 0.00 -1.05 0.00 0.00 58.31 56.97 1uik n LYS 412 Cb 0.14 -0.19 -0.06 0.00 -0.65 0.00 0.00 35.03 34.27 1uik n LYS 412 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1uik s ALA 413 N -0.04 3.62 -0.38 0.58 0.00 -1.25 -4.78 121.76 119.51 1uik s ALA 413 Ca 0.00 -0.03 -0.16 0.00 0.00 0.00 0.00 51.96 51.77 1uik s ALA 413 Cb 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 23.12 20.55 1uik s ALA 413 CO 0.00 0.42 0.37 0.42 0.00 0.00 0.00 175.76 176.97 1uik s ILE 414 N -1.10 5.16 -0.23 0.00 1.01 -0.56 -3.34 121.20 122.14 1uik s ILE 414 Ca 0.28 -0.19 -0.10 0.00 0.00 0.00 0.00 60.65 60.63 1uik s ILE 414 Cb -0.19 -3.90 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 1uik s ILE 414 CO 0.18 -0.22 0.15 -0.69 0.00 0.00 0.00 174.94 174.36 1uik s VAL 415 N 1.99 5.34 -0.39 2.92 1.01 -0.70 -1.14 120.40 129.44 1uik s VAL 415 Ca 0.11 0.17 -0.13 0.00 0.00 0.00 0.00 61.98 62.13 1uik s VAL 415 Cb -0.17 -3.48 0.02 0.00 0.00 0.00 0.00 36.38 32.75 1uik s VAL 415 CO 0.12 0.36 0.25 -0.69 0.00 0.00 0.00 175.10 175.14 1uik s VAL 416 N 0.96 4.89 0.02 2.92 1.01 -0.09 -0.01 120.40 130.10 1uik s VAL 416 Ca 0.07 -0.73 -0.14 0.00 0.00 0.00 0.00 61.98 61.19 1uik s VAL 416 Cb -0.13 -3.71 -0.06 0.00 0.00 0.00 0.00 36.38 32.48 1uik s VAL 416 CO 0.04 -0.25 0.40 -0.76 0.00 0.00 0.00 175.10 174.53 1uik s LEU 417 N 1.62 4.44 -0.11 3.92 1.43 0.14 -1.50 118.68 128.61 1uik s LEU 417 Ca 0.04 0.92 -0.01 0.00 -1.03 0.00 0.00 54.13 54.04 1uik s LEU 417 Cb -0.19 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.39 1uik s LEU 417 CO 0.08 0.29 -0.02 0.54 0.23 0.00 0.00 176.35 177.47 1uik s VAL 418 N -1.15 0.65 -0.17 -1.59 0.11 -0.48 -1.06 120.40 116.71 1uik s VAL 418 Ca 0.26 -0.18 -0.29 0.00 -2.93 0.00 0.00 61.98 58.83 1uik s VAL 418 Cb -0.16 -0.83 -0.01 0.00 -1.53 0.00 0.00 36.38 33.85 1uik s VAL 418 CO 0.14 0.19 1.18 -0.63 -3.33 0.00 0.00 175.10 172.66 1uik s ILE 419 N 1.85 4.41 -0.22 7.04 -1.09 -0.58 -1.85 121.20 130.77 1uik s ILE 419 Ca 0.04 1.71 -0.14 0.00 -2.23 0.00 0.00 60.65 60.02 1uik s ILE 419 Cb -0.13 -4.10 -0.18 0.00 -1.58 0.00 0.00 42.46 36.46 1uik s ILE 419 CO -0.07 -0.13 0.05 -3.20 -1.23 0.00 0.00 174.94 170.36 1uik n ASN 420 N 6.29 1.95 -3.84 3.58 4.05 -0.56 0.27 115.26 127.01 1uik n ASN 420 Ca 0.13 0.31 -0.12 0.00 0.45 0.00 0.00 54.58 55.34 1uik n ASN 420 Cb 0.45 -0.85 -0.13 0.00 1.23 0.00 0.00 39.78 40.48 1uik n ASN 420 CO 0.00 0.00 0.00 -0.70 -3.05 0.00 0.00 177.26 173.51 1uik s GLU 421 N -2.45 0.12 0.20 1.20 2.12 -0.76 -4.58 118.70 114.55 1uik s GLU 421 Ca -0.31 0.14 0.00 0.00 0.36 0.00 0.00 54.97 55.16 1uik s GLU 421 Cb 0.09 0.06 0.00 0.00 0.26 0.00 0.00 34.13 34.54 1uik s GLU 421 CO 0.60 -0.02 0.00 0.41 -0.54 0.00 0.00 175.26 175.71 1uik n GLY 422 N 3.01 -2.37 3.04 -1.50 0.00 -1.25 -1.22 105.19 104.91 1uik n GLY 422 Ca -0.12 -1.91 -0.10 0.00 0.00 0.00 0.00 46.02 43.89 1uik n GLY 422 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1uik s GLU 423 N -0.28 0.40 0.09 1.61 2.02 -1.26 -3.13 118.70 118.14 1uik s GLU 423 Ca 0.00 -0.54 -0.13 0.00 0.02 0.00 0.00 54.97 54.32 1uik s GLU 423 Cb 0.00 0.15 0.02 0.00 0.10 0.00 0.00 34.13 34.40 1uik s GLU 423 CO 0.00 -0.08 0.31 0.00 0.02 0.00 0.00 175.26 175.50 1uik s ALA 424 N -1.51 -0.63 -0.12 5.21 0.00 -0.94 -1.07 121.76 122.71 1uik s ALA 424 Ca -0.15 -0.22 -0.04 0.00 0.00 0.00 0.00 51.96 51.55 1uik s ALA 424 Cb -0.09 0.52 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1uik s ALA 424 CO -0.00 -0.54 0.04 -0.80 0.00 0.00 0.00 175.76 174.46 1uik s ASN 425 N -2.62 5.49 -0.03 0.00 0.01 0.37 0.36 114.94 118.51 1uik s ASN 425 Ca 0.01 0.16 0.04 0.00 -0.71 0.00 0.00 52.86 52.36 1uik s ASN 425 Cb 0.02 -1.73 -0.00 0.00 0.41 0.00 0.00 41.25 39.95 1uik s ASN 425 CO -0.09 0.31 -0.14 -0.51 -1.51 0.00 0.00 177.10 175.16 1uik s ILE 426 N -0.47 1.14 -0.10 0.60 2.07 -0.63 -0.41 121.20 123.41 1uik s ILE 426 Ca 0.09 -0.56 0.03 0.00 -1.41 0.00 0.00 60.65 58.80 1uik s ILE 426 Cb -0.12 -0.99 -0.01 0.00 0.13 0.00 0.00 42.46 41.47 1uik s ILE 426 CO 0.02 0.34 -0.20 -1.61 -1.91 0.00 0.00 174.94 171.58 1uik s GLU 427 N 0.06 2.99 0.03 3.50 2.02 -0.92 -2.58 118.70 123.81 1uik s GLU 427 Ca -0.03 -0.81 0.07 0.00 0.02 0.00 0.00 54.97 54.22 1uik s GLU 427 Cb -0.10 -2.38 -0.02 0.00 0.10 0.00 0.00 34.13 31.73 1uik s GLU 427 CO 0.01 0.27 -0.21 -1.17 0.02 0.00 0.00 175.26 174.19 1uik s LEU 428 N 0.14 2.13 -0.18 1.80 2.96 0.35 -1.83 118.68 124.04 1uik s LEU 428 Ca -0.10 -0.49 0.01 0.00 -0.22 0.00 0.00 54.13 53.33 1uik s LEU 428 Cb -0.16 -1.01 0.03 0.00 0.50 0.00 0.00 46.19 45.55 1uik s LEU 428 CO 0.06 0.19 -0.17 -0.69 -1.32 0.00 0.00 176.35 174.42 1uik s VAL 429 N -0.72 1.94 0.21 1.68 1.01 -0.59 -0.22 120.40 123.71 1uik s VAL 429 Ca 0.08 -0.97 0.02 0.00 0.00 0.00 0.00 61.98 61.11 1uik s VAL 429 Cb -0.09 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.49 1uik s VAL 429 CO 0.01 0.43 0.16 0.61 0.00 0.00 0.00 175.10 176.31 1uik n GLY 430 N 4.63 2.89 3.53 4.51 0.00 0.64 -3.90 105.19 117.51 1uik n GLY 430 Ca -0.19 -2.22 -0.26 0.00 0.00 0.00 0.00 46.02 43.36 1uik n GLY 430 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uik s ILE 431 N -1.01 2.92 0.00 -0.61 -1.09 -1.26 -0.64 121.20 119.51 1uik s ILE 431 Ca 0.12 -1.92 0.00 0.00 -2.23 0.00 0.00 60.65 56.62 1uik s ILE 431 Cb -0.01 -2.47 0.00 0.00 -1.58 0.00 0.00 42.46 38.40 1uik s ILE 431 CO 0.08 -0.21 0.00 -2.65 -1.23 0.00 0.00 174.94 170.93 1uik n PRO 444 N -0.19 0.00 -1.79 2.79 -0.02 -1.26 -4.60 135.00 129.94 1uik n PRO 444 Ca -0.09 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 60.96 1uik n PRO 444 Cb 0.57 0.00 -0.03 0.00 -0.02 0.00 0.00 33.50 34.02 1uik n PRO 444 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1uik s LEU 445 N 0.00 4.30 0.16 2.45 0.20 -1.26 -4.97 118.68 119.56 1uik s LEU 445 Ca 0.00 2.43 0.03 0.00 0.69 0.00 0.00 54.13 57.28 1uik s LEU 445 Cb 0.00 -3.53 -0.03 0.00 -0.43 0.00 0.00 46.19 42.20 1uik s LEU 445 CO 0.00 -1.10 0.30 -1.61 -0.29 0.00 0.00 176.35 173.65 1uik s GLU 446 N 4.50 3.44 0.44 1.98 2.02 -1.26 -5.11 118.70 124.71 1uik s GLU 446 Ca 0.84 -0.61 -0.05 0.00 0.02 0.00 0.00 54.97 55.18 1uik s GLU 446 Cb -0.38 -2.95 -0.04 0.00 0.10 0.00 0.00 34.13 30.86 1uik s GLU 446 CO 0.37 0.50 0.73 0.14 0.02 0.00 0.00 175.26 177.02 1uik s VAL 447 N -1.78 4.94 -0.21 2.63 -7.23 -1.26 -4.75 120.40 112.73 1uik s VAL 447 Ca 0.35 0.12 -0.05 0.00 -1.81 0.00 0.00 61.98 60.58 1uik s VAL 447 Cb -0.11 -3.85 -0.02 0.00 0.56 0.00 0.00 36.38 32.96 1uik s VAL 447 CO 0.29 -0.74 0.00 -0.60 -0.31 0.00 0.00 175.10 173.74 1uik s ARG 448 N -4.52 3.60 -0.28 4.82 6.06 0.18 -4.93 118.95 123.88 1uik s ARG 448 Ca 0.46 -0.52 -0.15 0.00 -2.50 0.00 0.00 55.73 53.02 1uik s ARG 448 Cb -0.10 -3.10 -0.03 0.00 0.06 0.00 0.00 34.95 31.77 1uik s ARG 448 CO 0.41 -0.03 0.37 0.15 -2.50 0.00 0.00 175.30 173.70 1uik s LYS 449 N 1.12 3.94 -0.25 5.12 1.02 -1.26 -0.26 119.74 129.17 1uik s LYS 449 Ca 0.03 -0.04 -0.07 0.00 0.02 0.00 0.00 55.97 55.90 1uik s LYS 449 Cb -0.14 -3.68 -0.03 0.00 -0.52 0.00 0.00 37.83 33.46 1uik s LYS 449 CO 0.01 -0.32 0.06 0.71 -0.92 0.00 0.00 175.35 174.89 1uik s TYR 450 N 2.07 3.07 0.11 3.18 1.51 0.69 -4.98 117.35 123.00 1uik s TYR 450 Ca 0.14 -0.49 0.10 0.00 -1.01 0.00 0.00 57.07 55.81 1uik s TYR 450 Cb -0.16 -2.22 -0.04 0.00 -0.11 0.00 0.00 41.96 39.43 1uik s TYR 450 CO 0.10 -0.39 -0.27 1.03 -1.11 0.00 0.00 175.55 174.92 1uik s ARG 451 N 1.60 1.49 -0.16 -0.62 1.81 -1.26 -0.50 118.95 121.31 1uik s ARG 451 Ca 0.06 -1.28 -0.29 0.00 -1.72 0.00 0.00 55.73 52.50 1uik s ARG 451 Cb -0.15 -1.89 0.11 0.00 -0.45 0.00 0.00 34.95 32.57 1uik s ARG 451 CO 0.03 0.46 0.92 0.00 -0.68 0.00 0.00 175.30 176.03 1uik s ALA 452 N -1.00 -1.90 -0.22 2.13 0.00 -1.06 -4.94 121.76 114.78 1uik s ALA 452 Ca 0.13 1.58 -0.07 0.00 0.00 0.00 0.00 51.96 53.61 1uik s ALA 452 Cb -0.10 -0.67 -0.03 0.00 0.00 0.00 0.00 23.12 22.32 1uik s ALA 452 CO 0.05 -0.31 0.05 -1.21 0.00 0.00 0.00 175.76 174.34 1uik s GLU 453 N -0.90 3.74 -0.03 0.00 2.02 -1.26 -1.60 118.70 120.68 1uik s GLU 453 Ca -0.03 -0.45 -0.03 0.00 0.02 0.00 0.00 54.97 54.48 1uik s GLU 453 Cb -0.01 -3.23 -0.04 0.00 0.10 0.00 0.00 34.13 30.95 1uik s GLU 453 CO 0.02 -0.00 0.16 -0.51 0.02 0.00 0.00 175.26 174.95 1uik s LEU 454 N 1.10 4.29 0.33 1.80 1.43 0.16 -4.97 118.68 122.81 1uik s LEU 454 Ca 0.04 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.52 1uik s LEU 454 Cb -0.14 -2.45 -0.07 0.00 0.03 0.00 0.00 46.19 43.56 1uik s LEU 454 CO 0.03 0.29 0.03 -0.44 0.23 0.00 0.00 176.35 176.49 1uik s SER 455 N -1.73 2.70 0.16 2.29 0.01 -1.26 -2.21 113.70 113.66 1uik s SER 455 Ca 0.24 -1.34 -0.34 0.00 1.31 0.00 0.00 55.95 55.83 1uik s SER 455 Cb -0.12 -0.15 -0.14 0.00 0.21 0.00 0.00 66.02 65.81 1uik s SER 455 CO 0.15 -0.53 1.48 1.21 0.41 0.00 0.00 173.24 175.96 1uik n GLU 456 N -0.71 1.87 -0.46 12.44 2.13 -1.18 -1.56 120.64 133.17 1uik n GLU 456 Ca -0.03 0.67 0.00 0.00 0.66 0.00 0.00 57.16 58.46 1uik n GLU 456 Cb 0.66 -2.38 0.00 0.00 0.27 0.00 0.00 31.44 29.99 1uik n GLU 456 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1uik n GLN 457 N 2.89 0.00 -1.20 5.31 6.02 0.14 -5.00 117.38 125.54 1uik n GLN 457 Ca 0.16 0.00 -0.30 0.00 -0.01 0.00 0.00 57.00 56.85 1uik n GLN 457 Cb 0.27 -1.80 0.13 0.00 1.02 0.00 0.00 30.24 29.87 1uik n GLN 457 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1uik s ASP 458 N -3.38 3.55 -0.01 1.08 -0.00 -0.60 -4.72 116.67 112.59 1uik s ASP 458 Ca 0.00 1.52 0.03 0.00 -0.00 0.00 0.00 52.55 54.10 1uik s ASP 458 Cb 0.00 -2.20 -0.00 0.00 -0.00 0.00 0.00 42.92 40.72 1uik s ASP 458 CO 0.00 -2.60 -0.10 -0.63 -0.00 0.00 0.00 175.17 171.85 1uik s ILE 459 N -2.93 0.78 -0.03 0.77 1.01 -0.34 -1.53 121.20 118.94 1uik s ILE 459 Ca 0.63 -0.40 0.01 0.00 0.00 0.00 0.00 60.65 60.89 1uik s ILE 459 Cb -0.18 -0.67 0.01 0.00 0.01 0.00 0.00 42.46 41.64 1uik s ILE 459 CO 0.57 0.23 -0.04 0.12 0.00 0.00 0.00 174.94 175.82 1uik s PHE 460 N -0.10 0.58 -0.18 3.97 2.19 -0.22 -0.61 117.98 123.61 1uik s PHE 460 Ca 0.02 -0.13 -0.07 0.00 0.33 0.00 0.00 56.93 57.08 1uik s PHE 460 Cb -0.05 -0.50 -0.04 0.00 -1.31 0.00 0.00 43.02 41.12 1uik s PHE 460 CO -0.00 -0.11 0.05 0.08 1.83 0.00 0.00 175.22 177.07 1uik s VAL 461 N 0.57 4.71 -0.44 3.12 1.01 -0.85 0.24 120.40 128.76 1uik s VAL 461 Ca -0.07 -0.06 -0.05 0.00 0.00 0.00 0.00 61.98 61.80 1uik s VAL 461 Cb -0.10 -3.12 0.12 0.00 0.00 0.00 0.00 36.38 33.27 1uik s VAL 461 CO -0.00 0.46 0.26 -0.63 0.00 0.00 0.00 175.10 175.19 1uik s ILE 462 N 0.40 3.63 0.60 2.22 1.01 0.99 -4.86 121.20 125.19 1uik s ILE 462 Ca 0.02 -1.99 -0.20 0.00 0.00 0.00 0.00 60.65 58.48 1uik s ILE 462 Cb -0.13 -3.45 -0.03 0.00 0.01 0.00 0.00 42.46 38.86 1uik s ILE 462 CO 0.01 -0.73 1.27 -2.65 0.00 0.00 0.00 174.94 172.84 1uik n PRO 463 N 4.67 1.32 -1.84 2.79 -0.02 -1.26 -1.72 135.00 138.94 1uik n PRO 463 Ca -0.04 0.50 -0.41 0.00 -2.02 0.00 0.00 63.50 61.53 1uik n PRO 463 Cb 0.41 -2.49 -0.02 0.00 -0.02 0.00 0.00 33.50 31.38 1uik n PRO 463 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uik s ALA 464 N -1.36 3.70 0.00 3.55 0.00 -1.21 -2.50 121.76 123.94 1uik s ALA 464 Ca 0.77 1.51 0.00 0.00 0.00 0.00 0.00 51.96 54.24 1uik s ALA 464 Cb -0.40 -3.62 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1uik s ALA 464 CO 0.45 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1uik n GLY 465 N 2.05 2.01 3.61 0.00 0.00 0.12 -4.96 105.19 108.02 1uik n GLY 465 Ca 0.07 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 1uik n GLY 465 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1uik s TYR 466 N -2.40 3.12 0.42 1.61 1.51 -1.04 -4.88 117.35 115.69 1uik s TYR 466 Ca 0.00 0.77 -0.25 0.00 -1.01 0.00 0.00 57.07 56.58 1uik s TYR 466 Cb 0.00 -3.50 -0.10 0.00 -0.11 0.00 0.00 41.96 38.25 1uik s TYR 466 CO 0.00 -0.74 1.21 -2.30 -1.11 0.00 0.00 175.55 172.61 1uik n PRO 467 N 6.57 1.80 -3.82 -1.71 -0.02 -1.25 -4.63 135.00 131.94 1uik n PRO 467 Ca 0.06 0.64 -0.10 0.00 -2.02 0.00 0.00 63.50 62.08 1uik n PRO 467 Cb 0.48 -2.30 -0.07 0.00 -0.02 0.00 0.00 33.50 31.59 1uik n PRO 467 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1uik s VAL 468 N -1.21 0.12 -0.08 -1.45 0.11 0.09 -1.54 120.40 116.44 1uik s VAL 468 Ca 0.61 -0.95 -0.07 0.00 -2.93 0.00 0.00 61.98 58.65 1uik s VAL 468 Cb -0.52 -1.10 0.02 0.00 -1.53 0.00 0.00 36.38 33.24 1uik s VAL 468 CO 0.58 -0.52 0.20 0.54 -3.33 0.00 0.00 175.10 172.56 1uik s VAL 469 N -3.16 -0.01 -0.16 2.04 0.11 -0.76 -2.26 120.40 116.20 1uik s VAL 469 Ca -0.01 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.08 1uik s VAL 469 Cb 0.02 -0.29 0.02 0.00 -1.53 0.00 0.00 36.38 34.60 1uik s VAL 469 CO -0.07 0.01 -0.19 -0.69 -3.33 0.00 0.00 175.10 170.83 1uik s VAL 470 N 0.25 1.95 -0.33 2.04 1.01 -1.18 -2.16 120.40 121.98 1uik s VAL 470 Ca -0.01 -0.88 -0.05 0.00 0.00 0.00 0.00 61.98 61.04 1uik s VAL 470 Cb -0.03 -1.76 0.05 0.00 0.00 0.00 0.00 36.38 34.64 1uik s VAL 470 CO -0.01 0.52 0.08 0.21 0.00 0.00 0.00 175.10 175.91 1uik s ASN 471 N 1.21 5.20 -0.33 3.32 2.47 0.45 -0.01 114.94 127.24 1uik s ASN 471 Ca 0.02 -1.24 -0.29 0.00 0.42 0.00 0.00 52.86 51.77 1uik s ASN 471 Cb -0.14 -1.82 -0.01 0.00 -1.45 0.00 0.00 41.25 37.83 1uik s ASN 471 CO -0.10 -0.33 1.52 0.00 -3.72 0.00 0.00 177.10 174.47 1uik s ALA 472 N 1.34 3.13 -0.05 1.71 0.00 -0.27 -0.48 121.76 127.14 1uik s ALA 472 Ca -0.02 0.13 0.18 0.00 0.00 0.00 0.00 51.96 52.25 1uik s ALA 472 Cb -0.20 -3.90 0.36 0.00 0.00 0.00 0.00 23.12 19.38 1uik s ALA 472 CO 0.01 -2.21 1.58 1.15 0.00 0.00 0.00 175.76 176.29 1uik h THR 473 N 6.36 0.77 -3.65 0.00 2.02 -1.42 -0.00 112.91 116.99 1uik h THR 473 Ca -0.30 -1.83 -0.06 0.00 0.77 0.00 0.00 66.41 64.99 1uik h THR 473 Cb 1.13 2.19 -0.09 0.00 -1.74 0.00 0.00 68.15 69.64 1uik h THR 473 CO 1.04 0.40 -0.11 -0.94 0.37 0.00 0.00 175.52 176.28 1uik s SER 474 N -6.39 -0.07 -0.38 4.18 1.04 -1.18 -4.53 113.70 106.37 1uik s SER 474 Ca 0.03 -0.94 -0.41 0.00 0.48 0.00 0.00 55.95 55.11 1uik s SER 474 Cb 0.09 0.59 -0.16 0.00 0.10 0.00 0.00 66.02 66.64 1uik s SER 474 CO 0.71 -1.15 1.93 0.47 0.98 0.00 0.00 173.24 176.18 1uik n ASP 475 N -0.42 1.79 -4.52 7.02 10.43 -1.26 -4.31 116.55 125.28 1uik n ASP 475 Ca -0.02 0.83 -0.33 0.00 2.57 0.00 0.00 54.79 57.85 1uik n ASP 475 Cb 0.62 -1.08 -0.12 0.00 1.84 0.00 0.00 41.12 42.38 1uik n ASP 475 CO 0.00 0.00 0.00 -0.22 -1.07 0.00 0.00 177.20 175.91 1uik s LEU 476 N 5.01 2.92 -0.07 0.64 2.96 0.75 -3.74 118.68 127.15 1uik s LEU 476 Ca 1.07 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 54.81 1uik s LEU 476 Cb -1.17 -1.62 0.04 0.00 0.50 0.00 0.00 46.19 43.93 1uik s LEU 476 CO 0.64 0.34 0.12 0.21 -1.32 0.00 0.00 176.35 176.35 1uik s ASN 477 N -0.86 0.82 0.06 3.68 2.47 -0.35 -0.41 114.94 120.34 1uik s ASN 477 Ca 0.12 0.24 -0.00 0.00 0.42 0.00 0.00 52.86 53.64 1uik s ASN 477 Cb -0.11 0.13 -0.04 0.00 -1.45 0.00 0.00 41.25 39.78 1uik s ASN 477 CO 0.02 -0.24 -0.04 0.72 -3.72 0.00 0.00 177.10 173.84 1uik s PHE 478 N 2.17 0.56 0.27 0.43 -0.71 -0.72 -1.49 117.98 118.50 1uik s PHE 478 Ca 0.03 -1.01 0.11 0.00 -1.04 0.00 0.00 56.93 55.02 1uik s PHE 478 Cb -0.12 -0.40 -0.05 0.00 -1.21 0.00 0.00 43.02 41.24 1uik s PHE 478 CO -0.05 -0.33 -0.14 -0.06 -1.34 0.00 0.00 175.22 173.30 1uik s PHE 479 N -3.70 2.41 -0.05 3.49 0.08 -0.77 -0.72 117.98 118.72 1uik s PHE 479 Ca 0.06 -0.30 -0.04 0.00 0.12 0.00 0.00 56.93 56.77 1uik s PHE 479 Cb 0.06 -1.06 0.02 0.00 -0.57 0.00 0.00 43.02 41.47 1uik s PHE 479 CO -0.09 0.68 0.14 0.00 -0.10 0.00 0.00 175.22 175.86 1uik s ALA 480 N -2.42 -0.33 -0.19 5.36 0.00 0.02 -1.38 121.76 122.83 1uik s ALA 480 Ca 0.30 0.45 -0.06 0.00 0.00 0.00 0.00 51.96 52.65 1uik s ALA 480 Cb -0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1uik s ALA 480 CO 0.16 -0.08 0.02 -0.06 0.00 0.00 0.00 175.76 175.80 1uik s PHE 481 N 0.28 3.11 -0.32 0.00 0.40 -0.56 -2.00 117.98 118.89 1uik s PHE 481 Ca -0.02 -0.21 -0.07 0.00 -0.60 0.00 0.00 56.93 56.03 1uik s PHE 481 Cb -0.03 -2.06 0.02 0.00 0.51 0.00 0.00 43.02 41.46 1uik s PHE 481 CO -0.01 -0.05 0.10 0.20 0.70 0.00 0.00 175.22 176.16 1uik s GLY 482 N 0.66 1.83 0.29 4.36 0.00 0.64 -0.91 107.32 114.19 1uik s GLY 482 Ca 0.01 -1.60 -0.14 0.00 0.00 0.00 0.00 44.72 42.99 1uik s GLY 482 CO 0.02 0.72 0.69 -0.42 0.00 0.00 0.00 173.10 174.11 1uik s ILE 483 N 1.47 4.73 -1.32 0.90 1.09 -0.29 -1.14 121.20 126.64 1uik s ILE 483 Ca 0.01 0.87 -0.06 0.00 -1.10 0.00 0.00 60.65 60.37 1uik s ILE 483 Cb -0.18 -3.64 0.01 0.00 -1.06 0.00 0.00 42.46 37.59 1uik s ILE 483 CO 0.03 -0.11 1.05 -3.20 -0.10 0.00 0.00 174.94 172.61 1uik n ASN 484 N -0.18 -4.16 0.11 3.58 4.05 -1.10 -1.50 115.26 116.05 1uik n ASN 484 Ca 0.02 -0.62 -0.04 0.00 0.45 0.00 0.00 54.58 54.39 1uik n ASN 484 Cb 0.53 -4.83 0.11 0.00 1.23 0.00 0.00 39.78 36.81 1uik n ASN 484 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1uik h ALA 485 N 0.96 0.83 -1.47 5.20 0.00 -1.65 -3.33 119.26 119.79 1uik h ALA 485 Ca -0.58 -0.60 -0.75 0.00 0.00 0.00 0.00 54.91 52.98 1uik h ALA 485 Cb 1.36 -0.09 0.02 0.00 0.00 0.00 0.00 17.79 19.08 1uik h ALA 485 CO 0.55 0.81 0.78 -1.91 0.00 0.00 0.00 179.25 179.48 1uik n GLU 486 N -3.78 0.95 -1.89 0.00 2.13 -1.26 -1.14 120.64 115.64 1uik n GLU 486 Ca -0.02 0.35 -0.18 0.00 0.66 0.00 0.00 57.16 57.97 1uik n GLU 486 Cb 0.66 -1.99 -0.05 0.00 0.27 0.00 0.00 31.44 30.33 1uik n GLU 486 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1uik n ASN 487 N 4.65 -5.26 -4.73 4.31 5.03 -1.26 -4.97 115.26 113.02 1uik n ASN 487 Ca 0.26 0.25 -0.35 0.00 0.87 0.00 0.00 54.58 55.61 1uik n ASN 487 Cb 0.11 -4.36 0.08 0.00 -1.02 0.00 0.00 39.78 34.59 1uik n ASN 487 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.26 175.64 1uik s ASN 488 N -2.53 4.51 0.00 6.41 3.84 -0.29 -4.94 114.94 121.94 1uik s ASN 488 Ca 0.00 2.35 0.02 0.00 0.21 0.00 0.00 52.86 55.44 1uik s ASN 488 Cb 0.00 -2.59 -0.01 0.00 -0.55 0.00 0.00 41.25 38.10 1uik s ASN 488 CO 0.00 -2.05 -0.06 -1.58 -2.79 0.00 0.00 177.10 170.62 1uik s GLN 489 N -3.77 0.48 -0.37 0.43 0.74 -1.26 -4.99 119.66 110.92 1uik s GLN 489 Ca 0.75 -0.29 -0.14 0.00 0.05 0.00 0.00 55.36 55.73 1uik s GLN 489 Cb -0.29 -0.43 -0.00 0.00 1.10 0.00 0.00 33.01 33.38 1uik s GLN 489 CO 0.42 0.11 0.27 1.03 -0.55 0.00 0.00 175.29 176.57 1uik s ARG 490 N -0.36 3.25 -0.31 1.67 0.52 -1.26 -1.13 118.95 121.33 1uik s ARG 490 Ca 0.00 -0.82 -0.07 0.00 -0.52 0.00 0.00 55.73 54.32 1uik s ARG 490 Cb -0.03 -3.88 0.02 0.00 0.52 0.00 0.00 34.95 31.57 1uik s ARG 490 CO -0.00 -0.58 0.10 -0.80 0.02 0.00 0.00 175.30 174.04 1uik s ASN 491 N 1.70 5.25 0.43 0.23 0.02 -0.80 -4.96 114.94 116.80 1uik s ASN 491 Ca 0.06 -0.81 -0.08 0.00 -1.02 0.00 0.00 52.86 51.01 1uik s ASN 491 Cb -0.18 -1.90 -0.05 0.00 0.02 0.00 0.00 41.25 39.14 1uik s ASN 491 CO 0.10 -0.24 0.76 -0.36 0.02 0.00 0.00 177.10 177.38 1uik s PHE 492 N 1.49 3.51 -0.03 2.20 0.08 -0.91 -1.78 117.98 122.54 1uik s PHE 492 Ca 0.02 0.91 0.00 0.00 0.12 0.00 0.00 56.93 57.98 1uik s PHE 492 Cb -0.18 -2.35 0.00 0.00 -0.57 0.00 0.00 43.02 39.92 1uik s PHE 492 CO 0.03 -0.16 0.66 1.28 -0.10 0.00 0.00 175.22 176.93 1uik n LEU 493 N -1.68 1.32 -3.85 -0.37 4.77 -0.14 -1.06 117.00 115.99 1uik n LEU 493 Ca 0.01 -1.30 -0.10 0.00 -0.03 0.00 0.00 56.01 54.60 1uik n LEU 493 Cb 0.54 -0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1uik n LEU 493 CO 0.50 0.33 0.08 0.00 -1.33 0.00 0.00 177.39 176.97 1uik s ALA 494 N -0.32 -0.40 0.00 -1.18 0.00 -1.26 -4.85 121.76 113.76 1uik s ALA 494 Ca 0.00 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1uik s ALA 494 Cb 0.00 0.81 0.00 0.00 0.00 0.00 0.00 23.12 23.93 1uik s ALA 494 CO 0.00 -0.68 0.00 0.41 0.00 0.00 0.00 175.76 175.49 1uik n GLY 495 N -0.24 0.27 0.33 0.00 0.00 -1.26 -4.74 105.19 99.56 1uik n GLY 495 Ca -0.10 -1.86 0.13 0.00 0.00 0.00 0.00 46.02 44.20 1uik n GLY 495 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1uik n SER 496 N -0.71 1.23 -4.07 1.61 3.41 -0.09 -4.65 113.62 110.36 1uik n SER 496 Ca 0.00 -1.11 -0.22 0.00 -0.26 0.00 0.00 58.87 57.29 1uik n SER 496 Cb 0.00 0.10 -0.15 0.00 -0.26 0.00 0.00 64.21 63.90 1uik n SER 496 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1uik s LYS 497 N -2.35 1.11 -1.42 4.33 1.02 -1.26 -4.79 119.74 116.38 1uik s LYS 497 Ca 0.28 -0.44 -0.02 0.00 0.02 0.00 0.00 55.97 55.81 1uik s LYS 497 Cb 0.20 -1.04 0.01 0.00 -0.52 0.00 0.00 37.83 36.48 1uik s LYS 497 CO 0.46 0.23 0.19 -0.25 -0.92 0.00 0.00 175.35 175.06 1uik n ASP 498 N 2.94 -4.99 -4.58 2.83 8.00 -1.26 -4.77 116.55 114.73 1uik n ASP 498 Ca -0.16 -0.05 -0.43 0.00 0.71 0.00 0.00 54.79 54.87 1uik n ASP 498 Cb 0.55 -4.14 -0.04 0.00 -0.02 0.00 0.00 41.12 37.47 1uik n ASP 498 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1uik s ASN 499 N -2.26 6.54 0.31 -2.24 3.84 -1.26 -2.15 114.94 117.71 1uik s ASN 499 Ca 0.11 0.24 -0.00 0.00 0.21 0.00 0.00 52.86 53.42 1uik s ASN 499 Cb -0.05 -2.45 0.48 0.00 -0.55 0.00 0.00 41.25 38.67 1uik s ASN 499 CO 0.14 -0.99 1.91 1.62 -2.79 0.00 0.00 177.10 176.99 1uik h VAL 500 N 6.01 1.20 -0.33 -5.21 3.04 -1.44 -2.63 116.25 116.88 1uik h VAL 500 Ca -0.24 -0.56 -0.01 0.00 -1.01 0.00 0.00 66.70 64.88 1uik h VAL 500 Cb 1.08 0.39 -0.02 0.00 -2.01 0.00 0.00 31.29 30.73 1uik h VAL 500 CO 1.01 0.24 0.16 0.40 -1.01 0.00 0.00 177.57 178.37 1uik h ILE 501 N 0.89 1.12 0.00 3.17 2.04 -1.89 -1.01 117.51 121.83 1uik h ILE 501 Ca 0.22 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.75 1uik h ILE 501 Cb 0.08 0.69 0.00 0.00 -0.74 0.00 0.00 36.82 36.85 1uik h ILE 501 CO -0.03 0.14 0.00 -1.54 0.00 0.00 0.00 178.15 176.71 1uik n SER 502 N -4.43 0.00 -0.15 1.72 3.41 -0.99 -2.31 113.62 110.88 1uik n SER 502 Ca 0.02 0.29 0.11 0.00 -0.26 0.00 0.00 58.87 59.03 1uik n SER 502 Cb 0.11 -0.41 0.04 0.00 -0.26 0.00 0.00 64.21 63.70 1uik n SER 502 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1uik n GLN 503 N -1.41 0.39 -2.81 4.33 1.13 -0.39 -4.87 117.38 113.75 1uik n GLN 503 Ca 0.07 -0.30 -0.42 0.00 -1.94 0.00 0.00 57.00 54.41 1uik n GLN 503 Cb 0.20 -1.49 -0.04 0.00 0.11 0.00 0.00 30.24 29.02 1uik n GLN 503 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1uik s ILE 504 N -2.82 4.75 0.46 5.09 1.01 -0.98 -5.01 121.20 123.71 1uik s ILE 504 Ca 0.13 1.64 -0.21 0.00 0.00 0.00 0.00 60.65 62.21 1uik s ILE 504 Cb 0.17 -4.21 -0.12 0.00 0.01 0.00 0.00 42.46 38.32 1uik s ILE 504 CO 0.72 -0.18 0.55 -2.65 0.00 0.00 0.00 174.94 173.38 1uik n PRO 505 N 6.23 0.59 0.10 2.79 -0.02 -1.26 -4.61 135.00 138.82 1uik n PRO 505 Ca 0.08 0.22 0.08 0.00 -2.02 0.00 0.00 63.50 61.85 1uik n PRO 505 Cb 0.47 -1.57 0.55 0.00 -0.02 0.00 0.00 33.50 32.92 1uik n PRO 505 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1uik h SER 506 N 0.69 0.22 -0.56 2.55 4.64 -1.97 -0.49 113.55 118.63 1uik h SER 506 Ca -0.42 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.89 1uik h SER 506 Cb 1.40 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 63.41 1uik h SER 506 CO 0.50 0.15 0.34 1.56 -0.87 0.00 0.00 176.83 178.52 1uik h GLN 507 N 0.26 0.77 -0.05 4.77 7.50 -2.00 -0.73 115.11 125.62 1uik h GLN 507 Ca 0.11 -0.07 -0.23 0.00 0.50 0.00 0.00 58.65 58.96 1uik h GLN 507 Cb 0.11 -0.16 0.01 0.00 0.05 0.00 0.00 27.48 27.49 1uik h GLN 507 CO -0.02 0.56 -0.89 0.28 -1.50 0.00 0.00 178.83 177.26 1uik h VAL 508 N 0.76 1.33 -0.54 -0.54 2.07 -1.68 -2.90 116.25 114.76 1uik h VAL 508 Ca 0.20 -2.21 0.01 0.00 0.82 0.00 0.00 66.70 65.52 1uik h VAL 508 Cb -0.01 2.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.97 1uik h VAL 508 CO -0.04 0.68 0.35 1.56 0.02 0.00 0.00 177.57 180.14 1uik h GLN 509 N 0.37 0.69 -0.35 1.57 4.20 -0.91 0.76 115.11 121.44 1uik h GLN 509 Ca -0.08 -0.04 -0.02 0.00 0.06 0.00 0.00 58.65 58.57 1uik h GLN 509 Cb 1.52 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 29.12 1uik h GLN 509 CO 0.17 0.46 0.12 1.49 -0.67 0.00 0.00 178.83 180.39 1uik h GLU 510 N 0.71 0.50 0.00 1.46 4.81 -1.14 0.15 114.58 121.07 1uik h GLU 510 Ca 0.20 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.28 1uik h GLU 510 Cb -0.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.21 1uik h GLU 510 CO -0.05 0.43 -0.46 -0.07 -0.73 0.00 0.00 179.01 178.13 1uik h LEU 511 N 0.50 0.00 0.04 1.64 3.38 -1.17 -3.34 115.31 116.36 1uik h LEU 511 Ca 0.12 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.78 1uik h LEU 511 Cb 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1uik h LEU 511 CO -0.01 0.38 -1.78 0.00 0.09 0.00 0.00 178.44 177.13 1uik h ALA 512 N 1.62 0.66 -3.67 1.53 0.00 -0.24 -3.47 119.26 115.69 1uik h ALA 512 Ca -0.01 -1.43 -0.68 0.00 0.00 0.00 0.00 54.91 52.79 1uik h ALA 512 Cb 1.30 0.54 -0.18 0.00 0.00 0.00 0.00 17.79 19.45 1uik h ALA 512 CO 0.05 1.50 -0.72 -0.06 0.00 0.00 0.00 179.25 180.01 1uik s PHE 513 N -2.59 2.83 0.38 0.00 2.99 0.46 -5.03 117.98 117.02 1uik s PHE 513 Ca -0.10 -0.08 0.06 0.00 0.00 0.00 0.00 56.93 56.81 1uik s PHE 513 Cb 0.08 -1.58 0.77 0.00 0.00 0.00 0.00 43.02 42.29 1uik s PHE 513 CO 0.81 0.35 1.99 -1.00 -0.00 0.00 0.00 175.22 177.37 1uik h PRO 514 N 4.50 0.68 -7.30 0.24 0.13 -1.87 -3.43 132.00 124.96 1uik h PRO 514 Ca -0.48 -0.04 -0.43 0.00 -0.87 0.00 0.00 66.00 64.18 1uik h PRO 514 Cb 1.17 -0.15 0.19 0.00 0.13 0.00 0.00 31.00 32.33 1uik h PRO 514 CO 0.53 0.45 0.10 0.20 -0.23 0.00 0.00 178.00 179.05 1uik s GLY 515 N -3.59 1.55 0.66 1.56 0.00 -1.26 -5.04 107.32 101.19 1uik s GLY 515 Ca -0.09 -0.62 -0.04 0.00 0.00 0.00 0.00 44.72 43.96 1uik s GLY 515 CO 0.76 0.17 0.94 -1.35 0.00 0.00 0.00 173.10 173.62 1uik s SER 516 N -3.44 4.93 0.47 1.64 1.04 -1.26 -4.74 113.70 112.33 1uik s SER 516 Ca 0.68 0.30 0.13 0.00 0.48 0.00 0.00 55.95 57.54 1uik s SER 516 Cb -0.16 -1.01 1.07 0.00 0.10 0.00 0.00 66.02 66.03 1uik s SER 516 CO 0.58 -1.48 2.07 0.00 0.98 0.00 0.00 173.24 175.40 1uik h ALA 517 N -0.41 1.82 -0.02 5.32 0.00 -1.92 -1.42 119.26 122.64 1uik h ALA 517 Ca -0.44 -0.06 -0.17 0.00 0.00 0.00 0.00 54.91 54.24 1uik h ALA 517 Cb 1.31 -0.05 0.01 0.00 0.00 0.00 0.00 17.79 19.06 1uik h ALA 517 CO 0.57 0.14 -0.66 -0.22 0.00 0.00 0.00 179.25 179.09 1uik h LYS 518 N 0.14 0.48 -0.36 0.00 1.63 -1.97 -2.13 116.57 114.36 1uik h LYS 518 Ca 0.04 -0.49 -0.06 0.00 -0.85 0.00 0.00 60.65 59.29 1uik h LYS 518 Cb 0.10 0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 31.84 1uik h LYS 518 CO 0.00 1.13 -0.01 -0.44 -3.45 0.00 0.00 179.45 176.68 1uik h ASP 519 N 0.01 0.54 -0.17 4.20 3.45 -1.86 -0.80 116.42 121.80 1uik h ASP 519 Ca -0.08 -0.11 -0.15 0.00 0.43 0.00 0.00 57.03 57.12 1uik h ASP 519 Cb 1.35 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.98 1uik h ASP 519 CO 0.13 0.62 -0.48 0.40 -1.57 0.00 0.00 179.24 178.34 1uik h ILE 520 N 0.55 1.33 -0.56 0.35 2.04 -1.30 -2.23 117.51 117.69 1uik h ILE 520 Ca 0.11 -1.74 -0.07 0.00 1.00 0.00 0.00 64.86 64.16 1uik h ILE 520 Cb 0.37 1.96 -0.02 0.00 -0.74 0.00 0.00 36.82 38.39 1uik h ILE 520 CO 0.01 0.54 0.06 -0.08 0.00 0.00 0.00 178.15 178.68 1uik h GLU 521 N 0.30 0.95 -0.59 2.37 4.81 -1.14 -1.91 114.58 119.36 1uik h GLU 521 Ca -0.01 -0.27 -0.05 0.00 -0.13 0.00 0.00 59.36 58.90 1uik h GLU 521 Cb 1.10 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.36 1uik h GLU 521 CO 0.10 0.93 0.18 -0.91 -0.73 0.00 0.00 179.01 178.58 1uik h ASN 522 N 0.84 0.87 0.01 1.04 -0.26 -1.17 -2.03 115.58 114.88 1uik h ASN 522 Ca 0.17 -0.21 -0.00 0.00 -0.56 0.00 0.00 56.30 55.69 1uik h ASN 522 Cb 0.46 -0.23 0.00 0.00 -1.06 0.00 0.00 38.32 37.49 1uik h ASN 522 CO 0.02 0.85 -0.00 0.25 -1.06 0.00 0.00 177.43 177.48 1uik h LEU 523 N 0.84 -0.01 -1.93 1.61 5.85 -1.28 -2.66 115.31 117.73 1uik h LEU 523 Ca 0.19 -0.13 -0.01 0.00 0.84 0.00 0.00 57.88 58.77 1uik h LEU 523 Cb 0.30 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.33 1uik h LEU 523 CO -0.00 0.13 -0.02 0.40 -0.34 0.00 0.00 178.44 178.60 1uik h ILE 524 N -0.15 1.02 0.00 4.05 1.08 -1.27 -2.65 117.51 119.59 1uik h ILE 524 Ca -0.00 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.37 1uik h ILE 524 Cb 0.14 1.03 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 1uik h ILE 524 CO 0.00 0.03 -0.34 0.11 -0.69 0.00 0.00 178.15 177.26 1uik h LYS 525 N 0.02 0.00 -0.78 2.37 1.57 -1.18 -3.37 116.57 115.20 1uik h LYS 525 Ca 0.00 0.00 0.09 0.00 -1.87 0.00 0.00 60.65 58.87 1uik h LYS 525 Cb 0.05 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 32.29 1uik h LYS 525 CO 0.00 0.00 0.44 0.77 -0.57 0.00 0.00 179.45 180.09 1uik h SER 526 N 0.00 0.62 -2.79 0.86 0.02 -1.12 -3.36 113.55 107.78 1uik h SER 526 Ca 0.00 0.05 -0.55 0.00 -0.84 0.00 0.00 61.79 60.44 1uik h SER 526 Cb 0.82 -0.07 -0.08 0.00 0.14 0.00 0.00 62.40 63.21 1uik h SER 526 CO 0.00 0.36 0.98 -1.58 -1.14 0.00 0.00 176.83 175.45 1uik s GLN 527 N -6.05 3.34 0.00 3.45 2.00 -1.26 -4.85 119.66 116.29 1uik s GLN 527 Ca -0.12 -0.05 0.27 0.00 -2.00 0.00 0.00 55.36 53.46 1uik s GLN 527 Cb 0.19 -4.10 0.86 0.00 0.80 0.00 0.00 33.01 30.76 1uik s GLN 527 CO 0.77 -1.89 1.66 -1.13 -0.50 0.00 0.00 175.29 174.21 1uik n SER 528 N 8.80 0.27 -4.94 6.67 3.41 -1.26 -3.54 113.62 123.02 1uik n SER 528 Ca 0.05 0.09 -0.21 0.00 -0.26 0.00 0.00 58.87 58.55 1uik n SER 528 Cb 0.49 -0.11 0.04 0.00 -0.26 0.00 0.00 64.21 64.37 1uik n SER 528 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1uik s GLU 529 N -2.99 2.45 0.01 4.33 0.41 -1.26 -4.57 118.70 117.08 1uik s GLU 529 Ca 0.13 -0.99 -0.09 0.00 -0.41 0.00 0.00 54.97 53.61 1uik s GLU 529 Cb 0.18 -2.53 0.00 0.00 -1.78 0.00 0.00 34.13 30.01 1uik s GLU 529 CO 0.62 -0.75 0.18 -1.54 -0.49 0.00 0.00 175.26 173.27 1uik s SER 530 N -4.48 0.01 0.00 -0.19 1.04 -1.26 -0.91 113.70 107.91 1uik s SER 530 Ca 0.59 -0.23 0.00 0.00 0.48 0.00 0.00 55.95 56.78 1uik s SER 530 Cb -0.09 0.25 0.00 0.00 0.10 0.00 0.00 66.02 66.27 1uik s SER 530 CO 0.38 -0.45 0.00 -1.22 0.98 0.00 0.00 173.24 172.94 1uik n TYR 531 N 1.15 0.00 -4.52 5.02 0.53 -1.26 -4.72 117.16 113.36 1uik n TYR 531 Ca -0.21 0.00 -0.29 0.00 -1.02 0.00 0.00 57.90 56.38 1uik n TYR 531 Cb 0.57 0.00 -0.17 0.00 -1.03 0.00 0.00 39.34 38.71 1uik n TYR 531 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1uik s PHE 532 N 0.00 2.00 0.22 -0.72 0.08 -1.26 -1.09 117.98 117.22 1uik s PHE 532 Ca 0.00 -0.92 0.01 0.00 0.12 0.00 0.00 56.93 56.14 1uik s PHE 532 Cb 0.00 -1.43 -0.05 0.00 -0.57 0.00 0.00 43.02 40.97 1uik s PHE 532 CO 0.00 -0.47 0.06 0.14 -0.10 0.00 0.00 175.22 174.85 1uik s VAL 533 N 0.92 0.60 0.07 -0.44 -7.23 -0.54 -4.81 120.40 108.97 1uik s VAL 533 Ca -0.08 -1.99 -0.31 0.00 -1.81 0.00 0.00 61.98 57.79 1uik s VAL 533 Cb -0.15 -2.44 -0.07 0.00 0.56 0.00 0.00 36.38 34.28 1uik s VAL 533 CO -0.01 -0.18 1.49 -0.62 -0.31 0.00 0.00 175.10 175.47 1uik s ASP 534 N -3.26 6.75 0.00 4.85 -1.08 -1.26 0.04 116.67 122.71 1uik s ASP 534 Ca 0.32 2.32 0.16 0.00 -0.52 0.00 0.00 52.55 54.84 1uik s ASP 534 Cb 0.07 -2.57 0.95 0.00 -1.46 0.00 0.00 42.92 39.91 1uik s ASP 534 CO 0.10 -0.76 1.36 0.00 0.52 0.00 0.00 175.17 176.39