#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 0.00 0.00 1.20 -0.04 -1.26 -2.80 135.00 132.10 1uik n PRO 149 Ca 0.00 0.27 0.12 0.00 -0.04 0.00 0.00 63.50 63.85 1uik n PRO 149 Cb 0.00 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.12 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 -1.50 0.01 -3.54 0.54 3.01 -1.26 -4.87 117.46 109.84 1uik n PHE 150 Ca 0.03 0.00 -0.36 0.00 1.01 0.00 0.00 57.45 58.13 1uik n PHE 150 Cb 0.16 -0.20 -0.07 0.00 -0.01 0.00 0.00 39.48 39.35 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 -3.01 3.43 -0.27 1.38 2.46 -1.12 -1.74 115.29 116.43 1uik s HIS 151 Ca 0.10 0.54 0.01 0.00 0.47 0.00 0.00 55.06 56.18 1uik s HIS 151 Cb 0.17 -2.34 0.07 0.00 -0.13 0.00 0.00 32.58 30.35 1uik s HIS 151 CO 0.74 0.19 -0.01 -0.06 -2.47 0.00 0.00 174.74 173.13 1uik s PHE 152 N 0.63 2.54 0.33 3.88 0.08 0.40 -5.02 117.98 120.82 1uik s PHE 152 Ca 0.15 -1.99 0.05 0.00 0.12 0.00 0.00 56.93 55.26 1uik s PHE 152 Cb -0.13 -1.86 0.05 0.00 -0.57 0.00 0.00 43.02 40.51 1uik s PHE 152 CO 0.04 -0.83 0.40 0.27 -0.10 0.00 0.00 175.22 175.00 1uik n ASN 153 N 4.62 1.49 -0.31 1.36 2.04 -1.26 -0.59 115.26 122.61 1uik n ASN 153 Ca -0.07 -1.97 0.25 0.00 -0.44 0.00 0.00 54.58 52.35 1uik n ASN 153 Cb 0.43 -0.18 0.55 0.00 -2.53 0.00 0.00 39.78 38.06 1uik n ASN 153 CO 0.00 0.00 0.00 0.28 -0.44 0.00 0.00 177.26 177.10 1uik h SER 154 N 0.16 0.36 0.28 0.53 0.02 -1.95 0.21 113.55 113.15 1uik h SER 154 Ca -0.17 0.07 0.00 0.00 -0.84 0.00 0.00 61.79 60.84 1uik h SER 154 Cb 0.74 0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.28 1uik h SER 154 CO 0.26 0.07 0.00 0.11 -1.14 0.00 0.00 176.83 176.13 1uik h LYS 155 N 0.32 0.00 -0.00 3.45 1.57 -2.02 -2.09 116.57 117.79 1uik h LYS 155 Ca 0.58 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.36 1uik h LYS 155 Cb 1.61 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1uik h LYS 155 CO -0.23 0.00 -0.49 0.54 -0.57 0.00 0.00 179.45 178.69 1uik n ARG 156 N -2.48 0.32 -3.23 3.15 5.12 0.74 -4.91 116.66 115.37 1uik n ARG 156 Ca -0.01 -0.21 -0.27 0.00 -1.93 0.00 0.00 57.85 55.44 1uik n ARG 156 Cb 0.11 -1.50 -0.02 0.00 -1.16 0.00 0.00 32.46 29.90 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 -2.82 3.50 -0.08 -1.55 0.40 -0.79 -1.71 117.98 114.92 1uik s PHE 157 Ca 0.15 0.59 0.02 0.00 -0.60 0.00 0.00 56.93 57.09 1uik s PHE 157 Cb 0.18 -2.08 0.01 0.00 0.51 0.00 0.00 43.02 41.64 1uik s PHE 157 CO 0.66 0.08 -0.14 -1.14 0.70 0.00 0.00 175.22 175.39 1uik s GLN 158 N -3.96 1.97 0.02 0.44 -0.44 0.34 -4.92 119.66 113.12 1uik s GLN 158 Ca 0.43 -0.49 -0.30 0.00 -2.50 0.00 0.00 55.36 52.50 1uik s GLN 158 Cb -0.10 -1.64 -0.04 0.00 -1.64 0.00 0.00 33.01 29.59 1uik s GLN 158 CO 0.34 0.00 1.00 0.99 0.50 0.00 0.00 175.29 178.12 1uik s THR 159 N 0.78 4.74 -0.20 -0.34 2.01 -1.26 -0.87 115.64 120.49 1uik s THR 159 Ca -0.12 2.01 -0.03 0.00 0.31 0.00 0.00 61.69 63.86 1uik s THR 159 Cb -0.16 -4.29 -0.12 0.00 0.01 0.00 0.00 72.50 67.95 1uik s THR 159 CO 0.02 0.18 -0.21 0.18 -0.69 0.00 0.00 174.62 174.10 1uik n LEU 160 N 3.71 2.41 -3.77 4.42 4.77 -0.26 -4.97 117.00 123.31 1uik n LEU 160 Ca 0.06 0.03 -0.13 0.00 -0.03 0.00 0.00 56.01 55.94 1uik n LEU 160 Cb 0.50 -0.67 -0.13 0.00 -2.33 0.00 0.00 43.42 40.80 1uik n LEU 160 CO 0.52 0.68 -0.15 -0.36 -1.33 0.00 0.00 177.39 176.76 1uik s PHE 161 N -2.39 -0.24 -0.23 -1.77 0.08 -1.04 -5.02 117.98 107.36 1uik s PHE 161 Ca -0.28 0.60 -0.17 0.00 0.12 0.00 0.00 56.93 57.21 1uik s PHE 161 Cb 0.09 0.04 0.07 0.00 -0.57 0.00 0.00 43.02 42.64 1uik s PHE 161 CO 0.43 -0.15 0.59 0.21 -0.10 0.00 0.00 175.22 176.19 1uik s LYS 162 N 0.62 0.63 0.11 0.44 2.20 -1.26 -0.30 119.74 122.18 1uik s LYS 162 Ca -0.04 0.95 -0.04 0.00 -0.36 0.00 0.00 55.97 56.48 1uik s LYS 162 Cb -0.06 0.19 0.02 0.00 -1.51 0.00 0.00 37.83 36.47 1uik s LYS 162 CO -0.03 -0.12 0.22 0.27 -0.36 0.00 0.00 175.35 175.32 1uik n ASN 163 N 3.60 -0.63 0.18 1.43 2.04 -0.26 -5.01 115.26 116.61 1uik n ASN 163 Ca -0.18 -1.43 0.12 0.00 -0.44 0.00 0.00 54.58 52.65 1uik n ASN 163 Cb 0.57 1.05 0.67 0.00 -2.53 0.00 0.00 39.78 39.54 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 0.00 -3.83 3.07 -2.02 -2.99 115.11 109.34 1uik h GLN 164 Ca -0.09 0.00 -0.19 0.00 0.09 0.00 0.00 58.65 58.45 1uik h GLN 164 Cb 0.34 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 27.87 1uik h GLN 164 CO 0.12 0.00 -1.39 1.88 0.09 0.00 0.00 178.83 179.52 1uik h TYR 165 N 0.00 0.00 -2.47 0.06 0.99 -1.96 -3.45 116.97 110.13 1uik h TYR 165 Ca 0.08 0.00 0.15 0.00 2.00 0.00 0.00 58.73 60.96 1uik h TYR 165 Cb 0.33 0.00 -0.08 0.00 1.00 0.00 0.00 36.73 37.98 1uik h TYR 165 CO 0.00 0.69 0.43 0.20 -0.00 0.00 0.00 178.16 179.49 1uik s GLY 166 N -4.84 -0.23 -0.04 3.88 0.00 -1.13 -0.79 107.32 104.17 1uik s GLY 166 Ca -0.03 0.10 -0.02 0.00 0.00 0.00 0.00 44.72 44.78 1uik s GLY 166 CO 0.81 0.01 0.05 -1.58 0.00 0.00 0.00 173.10 172.39 1uik s HIS 167 N -3.40 0.09 -0.16 1.90 2.46 0.07 -1.10 115.29 115.15 1uik s HIS 167 Ca 0.11 0.22 0.01 0.00 0.47 0.00 0.00 55.06 55.87 1uik s HIS 167 Cb -0.02 -0.47 0.00 0.00 -0.13 0.00 0.00 32.58 31.96 1uik s HIS 167 CO 0.02 -0.19 -0.17 0.08 -2.47 0.00 0.00 174.74 172.02 1uik s VAL 168 N 2.05 2.51 0.13 0.89 1.01 0.59 -1.81 120.40 125.77 1uik s VAL 168 Ca 0.04 -0.82 -0.05 0.00 0.00 0.00 0.00 61.98 61.15 1uik s VAL 168 Cb -0.12 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 34.18 1uik s VAL 168 CO -0.03 0.52 0.15 0.00 0.00 0.00 0.00 175.10 175.74 1uik s ARG 169 N 0.91 0.96 -0.01 2.72 1.70 -0.30 -1.10 118.95 123.83 1uik s ARG 169 Ca -0.04 -1.24 0.03 0.00 -0.47 0.00 0.00 55.73 54.01 1uik s ARG 169 Cb -0.15 0.30 -0.01 0.00 -0.57 0.00 0.00 34.95 34.53 1uik s ARG 169 CO -0.02 -0.30 -0.09 0.54 -1.08 0.00 0.00 175.30 174.35 1uik s VAL 170 N -3.98 0.71 0.43 4.99 0.11 -0.05 0.01 120.40 122.63 1uik s VAL 170 Ca 0.17 -0.38 -0.23 0.00 -2.93 0.00 0.00 61.98 58.61 1uik s VAL 170 Cb 0.06 -0.60 -0.08 0.00 -1.53 0.00 0.00 36.38 34.23 1uik s VAL 170 CO -0.02 0.20 1.13 -0.22 -3.33 0.00 0.00 175.10 172.86 1uik s LEU 171 N -0.16 4.07 0.95 2.54 2.96 -0.40 -0.50 118.68 128.14 1uik s LEU 171 Ca 0.03 2.22 -0.11 0.00 -0.22 0.00 0.00 54.13 56.05 1uik s LEU 171 Cb -0.04 -4.20 0.16 0.00 0.50 0.00 0.00 46.19 42.61 1uik s LEU 171 CO -0.00 -0.76 1.11 0.00 -1.32 0.00 0.00 176.35 175.38 1uik s GLN 172 N -2.59 0.78 0.22 1.98 -2.07 -0.70 -4.61 119.66 112.67 1uik s GLN 172 Ca 0.61 1.27 -0.32 0.00 -1.82 0.00 0.00 55.36 55.11 1uik s GLN 172 Cb -0.27 -1.72 -0.14 0.00 -1.09 0.00 0.00 33.01 29.80 1uik s GLN 172 CO 0.33 -2.70 1.40 0.54 -1.32 0.00 0.00 175.29 173.54 1uik n ARG 173 N -4.26 1.96 0.11 9.60 1.74 -1.26 -4.83 116.66 119.73 1uik n ARG 173 Ca 0.09 0.70 0.17 0.00 -0.77 0.00 0.00 57.85 58.04 1uik n ARG 173 Cb 0.53 -2.35 0.72 0.00 -1.02 0.00 0.00 32.46 30.34 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 4.31 0.00 -0.54 -1.55 0.04 -1.84 -1.41 116.94 115.95 1uik h PHE 174 Ca -0.45 0.00 -0.18 0.00 2.80 0.00 0.00 57.97 60.14 1uik h PHE 174 Cb 1.28 0.00 -0.11 0.00 2.20 0.00 0.00 35.95 39.32 1uik h PHE 174 CO 0.57 0.00 0.15 0.27 -0.60 0.00 0.00 178.31 178.70 1uik n ASN 175 N -4.20 3.85 0.32 2.17 6.94 -1.26 -4.67 115.26 118.40 1uik n ASN 175 Ca 0.05 -3.37 -0.13 0.00 -0.02 0.00 0.00 54.58 51.11 1uik n ASN 175 Cb 0.43 -0.68 -0.06 0.00 -2.36 0.00 0.00 39.78 37.11 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 1.82 -0.82 0.00 -3.83 3.64 -1.61 -3.40 116.57 112.38 1uik h LYS 176 Ca 0.23 0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.66 1uik h LYS 176 Cb 1.99 0.19 0.00 0.00 -0.41 0.00 0.00 32.23 34.00 1uik h LYS 176 CO 0.56 -0.54 0.00 0.54 -2.27 0.00 0.00 179.45 177.73 1uik n ARG 177 N -5.34 0.00 -4.00 1.90 1.74 -1.26 -4.91 116.66 104.79 1uik n ARG 177 Ca -0.11 0.43 -0.28 0.00 -0.77 0.00 0.00 57.85 57.12 1uik n ARG 177 Cb 0.34 -1.18 -0.05 0.00 -1.02 0.00 0.00 32.46 30.55 1uik n ARG 177 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1uik s SER 178 N -2.37 5.92 -0.28 0.55 0.15 -1.26 -5.00 113.70 111.41 1uik s SER 178 Ca 0.00 0.07 0.10 0.00 0.70 0.00 0.00 55.95 56.81 1uik s SER 178 Cb 0.00 -1.69 0.70 0.00 -1.71 0.00 0.00 66.02 63.32 1uik s SER 178 CO 0.00 0.11 1.69 0.00 1.20 0.00 0.00 173.24 176.25 1uik n GLN 179 N -0.05 3.73 0.00 5.44 10.64 -1.26 -4.14 117.38 131.74 1uik n GLN 179 Ca -0.07 -2.80 0.14 0.00 -1.83 0.00 0.00 57.00 52.44 1uik n GLN 179 Cb 0.53 -2.15 0.53 0.00 -0.86 0.00 0.00 30.24 28.28 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 0.05 0.01 -0.98 2.61 7.27 -1.26 -3.49 117.38 121.58 1uik n GLN 180 Ca 0.35 0.01 -0.03 0.00 0.07 0.00 0.00 57.00 57.39 1uik n GLN 180 Cb 1.26 -1.51 0.16 0.00 2.41 0.00 0.00 30.24 32.56 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 -1.53 3.51 -0.31 1.69 4.77 -1.26 -4.87 117.00 119.01 1uik n LEU 181 Ca 0.07 -4.11 0.21 0.00 -0.03 0.00 0.00 56.01 52.15 1uik n LEU 181 Cb 0.34 -0.50 0.49 0.00 -2.33 0.00 0.00 43.42 41.42 1uik n LEU 181 CO 0.29 1.57 1.22 1.56 -1.33 0.00 0.00 177.39 180.69 1uik h GLN 182 N 1.30 0.43 -0.70 3.23 4.20 -1.85 -1.10 115.11 120.62 1uik h GLN 182 Ca 0.13 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.81 1uik h GLN 182 Cb 1.21 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 28.90 1uik h GLN 182 CO 0.26 0.28 0.00 0.09 -0.67 0.00 0.00 178.83 178.79 1uik n ASN 183 N -4.61 0.86 -0.08 1.46 3.02 -1.26 -2.21 115.26 112.44 1uik n ASN 183 Ca 0.24 -2.02 0.01 0.00 -0.03 0.00 0.00 54.58 52.77 1uik n ASN 183 Cb 0.80 -0.36 0.01 0.00 -0.61 0.00 0.00 39.78 39.62 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 -0.11 1.43 0.13 3.41 4.77 -0.41 -4.74 117.00 121.47 1uik n LEU 184 Ca 0.01 -1.28 0.18 0.00 -0.03 0.00 0.00 56.01 54.90 1uik n LEU 184 Cb 0.20 -0.01 0.76 0.00 -2.33 0.00 0.00 43.42 42.05 1uik n LEU 184 CO 0.01 0.34 1.16 0.08 -1.33 0.00 0.00 177.39 177.66 1uik h ARG 185 N 0.36 0.00 0.00 3.23 0.11 -1.55 -1.31 114.38 115.22 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 0.21 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.29 1uik h ARG 185 CO 0.00 0.00 -0.08 -0.25 0.10 0.00 0.00 179.97 179.74 1uik n ASP 186 N -3.97 0.22 -4.75 0.08 10.43 -1.26 -2.36 116.55 114.93 1uik n ASP 186 Ca 0.05 0.41 -0.27 0.00 2.57 0.00 0.00 54.79 57.55 1uik n ASP 186 Cb 0.46 -0.43 -0.06 0.00 1.84 0.00 0.00 41.12 42.92 1uik n ASP 186 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1uik s TYR 187 N -3.02 3.05 0.00 1.24 2.02 -0.50 -3.80 117.35 116.34 1uik s TYR 187 Ca 0.13 -0.05 -0.07 0.00 -0.37 0.00 0.00 57.07 56.72 1uik s TYR 187 Cb 0.18 -1.48 -0.00 0.00 -0.40 0.00 0.00 41.96 40.25 1uik s TYR 187 CO 0.57 0.52 0.12 1.03 -1.57 0.00 0.00 175.55 176.22 1uik s ARG 188 N -2.95 0.46 -0.17 -0.62 1.81 -0.59 -4.58 118.95 112.31 1uik s ARG 188 Ca 0.29 -0.40 -0.04 0.00 -1.72 0.00 0.00 55.73 53.86 1uik s ARG 188 Cb -0.10 0.19 -0.02 0.00 -0.45 0.00 0.00 34.95 34.56 1uik s ARG 188 CO 0.21 -0.11 -0.03 0.42 -0.68 0.00 0.00 175.30 175.12 1uik s ILE 189 N -1.35 3.84 -0.07 1.52 -1.09 -1.26 -0.29 121.20 122.50 1uik s ILE 189 Ca -0.14 -0.37 0.01 0.00 -2.23 0.00 0.00 60.65 57.92 1uik s ILE 189 Cb -0.08 -2.70 -0.03 0.00 -1.58 0.00 0.00 42.46 38.08 1uik s ILE 189 CO 0.01 0.47 -0.08 -0.76 -1.23 0.00 0.00 174.94 173.36 1uik s LEU 190 N 0.59 3.11 -0.06 2.97 1.43 0.62 -1.27 118.68 126.07 1uik s LEU 190 Ca -0.02 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.07 1uik s LEU 190 Cb -0.14 -1.68 -0.00 0.00 0.03 0.00 0.00 46.19 44.40 1uik s LEU 190 CO 0.02 0.35 -0.19 -0.70 0.23 0.00 0.00 176.35 176.06 1uik s GLU 191 N -0.75 2.21 -0.03 1.70 2.12 0.10 -0.68 118.70 123.37 1uik s GLU 191 Ca 0.11 -0.70 0.02 0.00 0.36 0.00 0.00 54.97 54.77 1uik s GLU 191 Cb -0.11 -1.82 0.01 0.00 0.26 0.00 0.00 34.13 32.47 1uik s GLU 191 CO 0.01 0.22 -0.08 0.12 -0.54 0.00 0.00 175.26 174.99 1uik s PHE 192 N 0.18 0.94 -0.03 5.30 5.99 -0.53 -1.15 117.98 128.68 1uik s PHE 192 Ca -0.09 -0.25 0.00 0.00 0.00 0.00 0.00 56.93 56.59 1uik s PHE 192 Cb -0.14 -0.70 0.03 0.00 0.00 0.00 0.00 43.02 42.21 1uik s PHE 192 CO 0.04 -0.13 0.01 -0.80 -0.00 0.00 0.00 175.22 174.34 1uik s ASN 193 N 0.37 0.33 0.03 6.13 -0.87 -0.75 -0.98 114.94 119.19 1uik s ASN 193 Ca -0.06 -0.01 -0.02 0.00 -1.57 0.00 0.00 52.86 51.21 1uik s ASN 193 Cb -0.10 -0.18 -0.02 0.00 -0.02 0.00 0.00 41.25 40.93 1uik s ASN 193 CO 0.01 -0.11 0.00 -0.94 -2.57 0.00 0.00 177.10 173.49 1uik s SER 194 N 1.03 0.27 0.76 -1.22 1.04 -0.61 -0.75 113.70 114.22 1uik s SER 194 Ca -0.10 -0.58 -0.12 0.00 0.48 0.00 0.00 55.95 55.63 1uik s SER 194 Cb -0.13 0.15 0.05 0.00 0.10 0.00 0.00 66.02 66.18 1uik s SER 194 CO -0.02 -0.40 1.11 -0.54 0.98 0.00 0.00 173.24 174.38 1uik s LYS 195 N -2.12 2.36 0.67 4.02 -0.14 0.03 -1.15 119.74 123.41 1uik s LYS 195 Ca -0.10 0.44 -0.17 0.00 -1.36 0.00 0.00 55.97 54.78 1uik s LYS 195 Cb -0.05 -1.97 -0.01 0.00 -1.68 0.00 0.00 37.83 34.13 1uik s LYS 195 CO -0.03 -1.38 1.14 -2.30 -0.76 0.00 0.00 175.35 172.02 1uik n PRO 196 N -3.24 0.86 -3.63 -1.68 -0.02 -1.26 -3.43 135.00 122.61 1uik n PRO 196 Ca 0.07 0.35 -0.21 0.00 -2.02 0.00 0.00 63.50 61.69 1uik n PRO 196 Cb 0.58 -2.38 0.04 0.00 -0.02 0.00 0.00 33.50 31.72 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 -1.72 -1.86 -4.37 2.55 5.03 -0.52 -4.97 115.26 109.39 1uik n ASN 197 Ca 0.15 -0.79 -0.19 0.00 0.87 0.00 0.00 54.58 54.62 1uik n ASN 197 Cb 0.48 -4.27 -0.10 0.00 -1.02 0.00 0.00 39.78 34.87 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 -3.59 1.43 -0.05 3.41 -4.23 -1.15 -2.36 115.64 109.09 1uik s THR 198 Ca 0.06 -2.10 0.00 0.00 -1.18 0.00 0.00 61.69 58.46 1uik s THR 198 Cb -0.01 -2.31 0.02 0.00 1.34 0.00 0.00 72.50 71.54 1uik s THR 198 CO 0.80 -0.39 -0.03 -0.22 -0.54 0.00 0.00 174.62 174.24 1uik s LEU 199 N -3.36 1.08 -0.31 4.79 2.96 0.30 -1.13 118.68 123.01 1uik s LEU 199 Ca 0.27 -0.12 -0.19 0.00 -0.22 0.00 0.00 54.13 53.88 1uik s LEU 199 Cb 0.04 -0.45 -0.01 0.00 0.50 0.00 0.00 46.19 46.26 1uik s LEU 199 CO 0.09 -0.10 0.56 -0.22 -1.32 0.00 0.00 176.35 175.36 1uik s LEU 200 N 1.29 4.17 0.66 -0.68 2.96 0.96 -1.47 118.68 126.57 1uik s LEU 200 Ca -0.05 0.31 -0.18 0.00 -0.22 0.00 0.00 54.13 54.00 1uik s LEU 200 Cb -0.14 -2.70 -0.01 0.00 0.50 0.00 0.00 46.19 43.84 1uik s LEU 200 CO -0.02 -0.43 1.23 0.18 -1.32 0.00 0.00 176.35 175.99 1uik n LEU 201 N 5.75 5.53 -4.63 -0.68 4.77 -0.70 -2.51 117.00 124.53 1uik n LEU 201 Ca -0.03 0.80 -0.49 0.00 -0.03 0.00 0.00 56.01 56.26 1uik n LEU 201 Cb 0.49 -1.53 -0.05 0.00 -2.33 0.00 0.00 43.42 40.01 1uik n LEU 201 CO 0.44 -1.21 1.00 -0.81 -1.33 0.00 0.00 177.39 175.48 1uik n PRO 202 N -1.91 1.63 -3.64 3.23 -0.04 -1.26 -4.74 135.00 128.26 1uik n PRO 202 Ca 0.15 0.59 -0.07 0.00 -0.04 0.00 0.00 63.50 64.13 1uik n PRO 202 Cb 0.48 -2.26 -0.02 0.00 -0.04 0.00 0.00 33.50 31.66 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 0.50 -0.26 0.24 0.54 -3.43 -0.71 -2.01 115.29 110.16 1uik s HIS 203 Ca 0.79 0.00 0.03 0.00 -0.80 0.00 0.00 55.06 55.09 1uik s HIS 203 Cb -0.80 0.61 -0.05 0.00 -1.43 0.00 0.00 32.58 30.90 1uik s HIS 203 CO 0.44 -0.80 0.01 -3.38 -2.00 0.00 0.00 174.74 169.02 1uik s HIS 204 N -3.38 1.60 0.06 0.38 -3.43 -0.74 -0.99 115.29 108.80 1uik s HIS 204 Ca 0.08 -0.95 0.04 0.00 -0.80 0.00 0.00 55.06 53.43 1uik s HIS 204 Cb -0.02 -0.95 -0.03 0.00 -1.43 0.00 0.00 32.58 30.16 1uik s HIS 204 CO -0.03 -0.07 -0.12 0.00 -2.00 0.00 0.00 174.74 172.53 1uik s ALA 205 N -3.44 0.94 -1.29 -1.38 0.00 -1.26 -0.26 121.76 115.06 1uik s ALA 205 Ca 0.30 -0.90 -0.06 0.00 0.00 0.00 0.00 51.96 51.31 1uik s ALA 205 Cb 0.06 -0.05 0.08 0.00 0.00 0.00 0.00 23.12 23.21 1uik s ALA 205 CO 0.10 0.10 2.52 -0.40 0.00 0.00 0.00 175.76 178.08 1uik n ASP 206 N 1.39 8.03 -3.60 0.00 3.85 -1.22 -1.32 116.55 123.68 1uik n ASP 206 Ca -0.22 -3.05 -0.15 0.00 -0.71 0.00 0.00 54.79 50.66 1uik n ASP 206 Cb 0.54 -1.38 -0.07 0.00 -1.35 0.00 0.00 41.12 38.86 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 -0.65 -1.65 0.24 2.12 0.00 -1.26 -1.58 121.76 118.98 1uik s ALA 207 Ca 0.57 1.57 -0.30 0.00 0.00 0.00 0.00 51.96 53.80 1uik s ALA 207 Cb 0.20 -0.59 -0.09 0.00 0.00 0.00 0.00 23.12 22.64 1uik s ALA 207 CO -0.10 -0.33 1.17 0.34 0.00 0.00 0.00 175.76 176.84 1uik s ASP 208 N -0.36 7.12 -0.03 0.00 -1.08 -0.61 -3.56 116.67 118.15 1uik s ASP 208 Ca -0.05 2.30 0.07 0.00 -0.52 0.00 0.00 52.55 54.35 1uik s ASP 208 Cb -0.03 -2.62 -0.02 0.00 -1.46 0.00 0.00 42.92 38.80 1uik s ASP 208 CO 0.05 -0.30 -0.24 -0.31 0.52 0.00 0.00 175.17 174.89 1uik s TYR 209 N -0.63 2.19 -0.31 -5.34 4.12 0.45 -1.46 117.35 116.38 1uik s TYR 209 Ca 0.49 -0.47 0.01 0.00 0.02 0.00 0.00 57.07 57.12 1uik s TYR 209 Cb -0.33 -1.42 0.09 0.00 -1.52 0.00 0.00 41.96 38.78 1uik s TYR 209 CO 0.40 -0.08 0.06 -1.17 0.02 0.00 0.00 175.55 174.78 1uik s LEU 210 N -0.46 3.30 -0.09 -1.29 2.96 -0.71 0.78 118.68 123.17 1uik s LEU 210 Ca 0.06 -1.77 -0.14 0.00 -0.22 0.00 0.00 54.13 52.06 1uik s LEU 210 Cb -0.10 -1.22 -0.05 0.00 0.50 0.00 0.00 46.19 45.32 1uik s LEU 210 CO 0.00 -0.37 0.35 -0.63 -1.32 0.00 0.00 176.35 174.38 1uik s ILE 211 N 1.30 5.20 -0.05 6.68 1.01 0.12 -1.81 121.20 133.64 1uik s ILE 211 Ca 0.08 0.69 0.01 0.00 0.00 0.00 0.00 60.65 61.43 1uik s ILE 211 Cb -0.18 -3.67 0.02 0.00 0.01 0.00 0.00 42.46 38.64 1uik s ILE 211 CO -0.15 0.48 -0.06 -0.69 0.00 0.00 0.00 174.94 174.51 1uik s VAL 212 N -0.26 0.68 -0.28 2.92 1.01 -0.64 0.06 120.40 123.89 1uik s VAL 212 Ca 0.21 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.77 1uik s VAL 212 Cb -0.15 -0.68 -0.01 0.00 0.00 0.00 0.00 36.38 35.54 1uik s VAL 212 CO 0.09 0.26 0.72 -0.63 0.00 0.00 0.00 175.10 175.53 1uik s ILE 213 N 0.92 4.89 -0.17 2.22 -1.09 -0.37 -1.55 121.20 126.05 1uik s ILE 213 Ca -0.11 1.18 -0.17 0.00 -2.23 0.00 0.00 60.65 59.32 1uik s ILE 213 Cb -0.15 -4.05 -0.22 0.00 -1.58 0.00 0.00 42.46 36.47 1uik s ILE 213 CO 0.00 -0.11 0.28 -0.07 -1.23 0.00 0.00 174.94 173.82 1uik h LEU 214 N 9.18 0.16 -8.01 2.97 3.38 -1.16 0.16 115.31 121.99 1uik h LEU 214 Ca -0.25 -0.67 -0.32 0.00 0.09 0.00 0.00 57.88 56.73 1uik h LEU 214 Cb 1.11 -0.05 -0.26 0.00 0.09 0.00 0.00 40.66 41.55 1uik h LEU 214 CO 0.83 1.62 -0.75 0.20 0.09 0.00 0.00 178.44 180.43 1uik s ASN 215 N -6.93 0.76 0.00 -0.43 0.01 -1.05 -4.62 114.94 102.67 1uik s ASN 215 Ca -0.26 -0.25 0.00 0.00 -0.71 0.00 0.00 52.86 51.63 1uik s ASN 215 Cb 0.06 -0.04 0.00 0.00 0.41 0.00 0.00 41.25 41.68 1uik s ASN 215 CO 0.66 -0.02 0.00 0.61 -1.51 0.00 0.00 177.10 176.84 1uik n GLY 216 N 2.45 -1.42 3.22 0.66 0.00 -1.24 -1.19 105.19 107.66 1uik n GLY 216 Ca -0.16 -1.35 -0.21 0.00 0.00 0.00 0.00 46.02 44.30 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 1.37 -0.04 2.61 2.01 -1.26 -2.73 115.64 117.60 1uik s THR 217 Ca 0.00 -1.38 -0.08 0.00 0.31 0.00 0.00 61.69 60.54 1uik s THR 217 Cb 0.00 -1.28 0.01 0.00 0.01 0.00 0.00 72.50 71.25 1uik s THR 217 CO 0.00 -0.13 0.20 0.00 -0.69 0.00 0.00 174.62 174.00 1uik s ALA 218 N -1.19 -0.48 -0.33 7.40 0.00 0.35 -4.22 121.76 123.29 1uik s ALA 218 Ca 0.02 0.29 -0.07 0.00 0.00 0.00 0.00 51.96 52.19 1uik s ALA 218 Cb -0.10 -0.12 0.03 0.00 0.00 0.00 0.00 23.12 22.93 1uik s ALA 218 CO 0.03 -0.16 0.12 0.42 0.00 0.00 0.00 175.76 176.17 1uik s ILE 219 N -0.64 3.99 -0.23 0.00 -1.09 0.02 -0.38 121.20 122.87 1uik s ILE 219 Ca -0.07 -0.95 -0.07 0.00 -2.23 0.00 0.00 60.65 57.33 1uik s ILE 219 Cb -0.04 -3.20 -0.03 0.00 -1.58 0.00 0.00 42.46 37.61 1uik s ILE 219 CO 0.01 -0.12 0.06 -0.22 -1.23 0.00 0.00 174.94 173.44 1uik s LEU 220 N 1.46 3.44 -0.22 2.97 0.20 -0.33 -1.06 118.68 125.14 1uik s LEU 220 Ca 0.00 -0.18 0.01 0.00 0.69 0.00 0.00 54.13 54.65 1uik s LEU 220 Cb -0.19 -1.91 0.04 0.00 -0.43 0.00 0.00 46.19 43.70 1uik s LEU 220 CO 0.03 0.00 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.06 1uik s THR 221 N 1.39 2.23 -0.19 3.68 2.01 -0.81 -0.08 115.64 123.87 1uik s THR 221 Ca 0.05 -1.21 -0.23 0.00 0.31 0.00 0.00 61.69 60.61 1uik s THR 221 Cb -0.15 -2.11 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 1uik s THR 221 CO 0.03 0.28 0.75 -0.76 -0.69 0.00 0.00 174.62 174.23 1uik s LEU 222 N 1.23 4.16 -0.45 4.42 1.43 0.21 -2.51 118.68 127.17 1uik s LEU 222 Ca -0.01 1.02 -0.10 0.00 -1.03 0.00 0.00 54.13 54.01 1uik s LEU 222 Cb -0.16 -3.09 0.10 0.00 0.03 0.00 0.00 46.19 43.07 1uik s LEU 222 CO -0.09 -0.35 0.33 -0.69 0.23 0.00 0.00 176.35 175.77 1uik s VAL 223 N 2.09 4.42 0.78 -1.59 1.01 0.87 -1.09 120.40 126.90 1uik s VAL 223 Ca 0.34 -1.50 -0.07 0.00 0.00 0.00 0.00 61.98 60.75 1uik s VAL 223 Cb -0.16 -3.78 0.12 0.00 0.00 0.00 0.00 36.38 32.56 1uik s VAL 223 CO 0.11 -0.64 1.09 0.20 0.00 0.00 0.00 175.10 175.86 1uik s ASN 224 N 2.49 4.17 0.41 3.32 0.01 0.45 -4.00 114.94 121.78 1uik s ASN 224 Ca 0.04 0.09 0.28 0.00 -0.71 0.00 0.00 52.86 52.56 1uik s ASN 224 Cb -0.25 -0.47 1.04 0.00 0.41 0.00 0.00 41.25 41.98 1uik s ASN 224 CO 0.02 -2.01 1.83 -0.55 -1.51 0.00 0.00 177.10 174.87 1uik h ASN 225 N -0.85 0.00 0.00 -1.22 -0.00 -2.00 -3.30 115.58 108.21 1uik h ASN 225 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.89 1uik h ASN 225 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.59 1uik h ASN 225 CO 0.46 0.00 -0.03 -0.90 -0.00 0.00 0.00 177.43 176.96 1uik n ASP 226 N -2.74 0.76 -3.17 6.14 5.68 -1.26 -5.12 116.55 116.84 1uik n ASP 226 Ca 0.02 -1.49 0.03 0.00 -0.50 0.00 0.00 54.79 52.86 1uik n ASP 226 Cb 0.33 -0.03 0.01 0.00 -1.14 0.00 0.00 41.12 40.29 1uik n ASP 226 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1uik n ASP 227 N -0.22 -0.73 -4.29 -1.12 3.85 -1.24 -5.19 116.55 107.60 1uik n ASP 227 Ca 0.01 -1.02 -0.16 0.00 -0.71 0.00 0.00 54.79 52.91 1uik n ASP 227 Cb 0.44 1.11 -0.10 0.00 -1.35 0.00 0.00 41.12 41.21 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 -2.00 1.19 -0.13 0.11 0.52 -1.26 -0.41 118.95 116.96 1uik s ARG 228 Ca 0.23 -1.54 -0.04 0.00 -0.52 0.00 0.00 55.73 53.87 1uik s ARG 228 Cb -0.00 -0.73 0.06 0.00 0.52 0.00 0.00 34.95 34.80 1uik s ARG 228 CO -0.02 0.06 0.14 -0.51 0.02 0.00 0.00 175.30 174.99 1uik s ASP 229 N -3.23 1.41 0.02 0.23 1.01 -0.25 -4.97 116.67 110.88 1uik s ASP 229 Ca 0.21 -0.10 0.06 0.00 0.71 0.00 0.00 52.55 53.42 1uik s ASP 229 Cb 0.03 0.09 -0.03 0.00 1.01 0.00 0.00 42.92 44.02 1uik s ASP 229 CO 0.04 -0.29 -0.17 -0.94 0.21 0.00 0.00 175.17 174.02 1uik s SER 230 N 2.24 3.88 -0.01 0.27 1.04 -1.26 0.68 113.70 120.53 1uik s SER 230 Ca 0.04 -0.36 0.03 0.00 0.48 0.00 0.00 55.95 56.14 1uik s SER 230 Cb -0.14 -0.69 -0.00 0.00 0.10 0.00 0.00 66.02 65.29 1uik s SER 230 CO -0.08 0.28 -0.10 -0.31 0.98 0.00 0.00 173.24 174.01 1uik s TYR 231 N -0.88 0.97 -0.50 5.02 1.51 0.88 -1.19 117.35 123.16 1uik s TYR 231 Ca 0.14 -0.20 -0.19 0.00 -1.01 0.00 0.00 57.07 55.81 1uik s TYR 231 Cb -0.11 -0.64 0.06 0.00 -0.11 0.00 0.00 41.96 41.16 1uik s TYR 231 CO 0.04 -0.04 0.60 1.21 -1.11 0.00 0.00 175.55 176.26 1uik s ASN 232 N -0.12 6.22 -0.12 2.29 3.84 0.28 -1.18 114.94 126.14 1uik s ASN 232 Ca 0.02 -0.96 -0.03 0.00 0.21 0.00 0.00 52.86 52.10 1uik s ASN 232 Cb -0.05 -2.28 -0.03 0.00 -0.55 0.00 0.00 41.25 38.33 1uik s ASN 232 CO -0.00 -0.87 -0.00 -0.76 -2.79 0.00 0.00 177.10 172.67 1uik s LEU 233 N 2.53 3.51 0.43 3.21 1.43 0.49 -4.43 118.68 125.86 1uik s LEU 233 Ca 0.14 0.05 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 1uik s LEU 233 Cb -0.20 -1.83 -0.03 0.00 0.03 0.00 0.00 46.19 44.16 1uik s LEU 233 CO 0.11 0.28 0.06 -1.10 0.23 0.00 0.00 176.35 175.94 1uik s GLN 234 N -0.31 1.99 -0.27 1.70 -0.21 -1.26 -0.50 119.66 120.80 1uik s GLN 234 Ca 0.06 -2.22 -0.43 0.00 0.02 0.00 0.00 55.36 52.80 1uik s GLN 234 Cb -0.12 -1.07 -0.19 0.00 1.00 0.00 0.00 33.01 32.63 1uik s GLN 234 CO 0.02 -0.36 1.45 0.45 -2.12 0.00 0.00 175.29 174.74 1uik n SER 235 N -1.18 1.09 0.00 5.90 2.88 -1.10 -0.80 113.62 120.42 1uik n SER 235 Ca -0.10 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.60 1uik n SER 235 Cb 0.66 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.16 1uik n SER 235 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1uik n GLY 236 N 3.20 1.34 3.78 0.46 0.00 0.55 -4.91 105.19 109.61 1uik n GLY 236 Ca 0.26 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.37 7.05 0.04 1.61 -0.00 0.02 -1.20 116.67 121.83 1uik s ASP 237 Ca 0.00 2.01 0.05 0.00 -0.00 0.00 0.00 52.55 54.61 1uik s ASP 237 Cb 0.00 -2.59 -0.02 0.00 -0.00 0.00 0.00 42.92 40.31 1uik s ASP 237 CO 0.00 -0.29 -0.14 0.00 -0.00 0.00 0.00 175.17 174.74 1uik s ALA 238 N -1.55 1.17 -0.09 5.23 0.00 -0.12 -1.23 121.76 125.17 1uik s ALA 238 Ca 0.53 -0.86 -0.04 0.00 0.00 0.00 0.00 51.96 51.59 1uik s ALA 238 Cb -0.23 -0.16 0.04 0.00 0.00 0.00 0.00 23.12 22.77 1uik s ALA 238 CO 0.29 0.21 0.21 -1.17 0.00 0.00 0.00 175.76 175.30 1uik s LEU 239 N -1.25 0.49 -0.23 0.00 2.96 0.11 -2.27 118.68 118.49 1uik s LEU 239 Ca 0.01 0.45 -0.20 0.00 -0.22 0.00 0.00 54.13 54.16 1uik s LEU 239 Cb -0.08 0.60 -0.02 0.00 0.50 0.00 0.00 46.19 47.19 1uik s LEU 239 CO 0.01 -0.16 0.62 -0.60 -1.32 0.00 0.00 176.35 174.90 1uik s ARG 240 N 1.28 4.16 -0.27 1.98 3.00 -1.26 0.14 118.95 127.96 1uik s ARG 240 Ca -0.09 0.56 -0.01 0.00 -1.00 0.00 0.00 55.73 55.20 1uik s ARG 240 Cb -0.11 -3.62 0.04 0.00 0.00 0.00 0.00 34.95 31.27 1uik s ARG 240 CO -0.08 -0.33 -0.04 0.08 0.00 0.00 0.00 175.30 174.94 1uik s VAL 241 N 2.21 2.82 0.62 7.11 1.01 0.23 -4.98 120.40 129.42 1uik s VAL 241 Ca 0.27 -1.29 -0.19 0.00 0.00 0.00 0.00 61.98 60.78 1uik s VAL 241 Cb -0.16 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.64 1uik s VAL 241 CO 0.09 0.02 1.15 -2.65 0.00 0.00 0.00 175.10 173.72 1uik n PRO 242 N 4.61 1.07 -1.73 2.72 -0.02 -1.26 -0.41 135.00 139.99 1uik n PRO 242 Ca -0.15 0.42 -0.39 0.00 -2.02 0.00 0.00 63.50 61.36 1uik n PRO 242 Cb 0.45 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.58 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 -1.74 1.53 -1.00 3.55 0.00 -1.23 -2.54 120.51 119.07 1uik n ALA 243 Ca 0.14 0.18 -0.00 0.00 0.00 0.00 0.00 53.44 53.77 1uik n ALA 243 Cb 0.47 -2.33 -0.00 0.00 0.00 0.00 0.00 19.45 17.60 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 0.76 0.48 3.60 0.00 0.00 -0.43 -4.93 105.19 104.67 1uik n GLY 244 Ca 0.08 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.98 5.06 0.13 2.61 2.01 -1.05 -4.92 115.64 117.50 1uik s THR 245 Ca 0.00 0.69 -0.30 0.00 0.31 0.00 0.00 61.69 62.38 1uik s THR 245 Cb 0.00 -3.85 -0.07 0.00 0.01 0.00 0.00 72.50 68.59 1uik s THR 245 CO 0.00 0.01 1.21 -0.89 -0.69 0.00 0.00 174.62 174.26 1uik s THR 246 N 2.31 3.73 0.21 -0.82 2.01 -1.26 -4.40 115.64 117.43 1uik s THR 246 Ca 0.20 1.34 -0.18 0.00 0.31 0.00 0.00 61.69 63.36 1uik s THR 246 Cb -0.16 -3.86 0.03 0.00 0.01 0.00 0.00 72.50 68.52 1uik s THR 246 CO 0.11 0.16 0.56 -0.72 -0.69 0.00 0.00 174.62 174.04 1uik s TYR 247 N 0.50 -0.15 0.05 4.92 1.13 -0.16 -0.09 117.35 123.55 1uik s TYR 247 Ca 0.56 -0.20 -0.02 0.00 -1.41 0.00 0.00 57.07 56.00 1uik s TYR 247 Cb -0.32 0.45 -0.03 0.00 -1.10 0.00 0.00 41.96 40.96 1uik s TYR 247 CO 0.33 -0.97 -0.01 1.52 -2.51 0.00 0.00 175.55 173.91 1uik s TYR 248 N -3.88 0.44 -0.05 -3.49 1.13 -1.04 -1.74 117.35 108.71 1uik s TYR 248 Ca 0.09 -0.92 0.03 0.00 -1.41 0.00 0.00 57.07 54.86 1uik s TYR 248 Cb -0.02 -0.32 0.01 0.00 -1.10 0.00 0.00 41.96 40.53 1uik s TYR 248 CO -0.01 -0.36 -0.12 0.08 -2.51 0.00 0.00 175.55 172.63 1uik s VAL 249 N -3.44 1.08 -0.07 -3.49 1.01 -1.04 -1.93 120.40 112.52 1uik s VAL 249 Ca 0.02 -0.47 0.02 0.00 0.00 0.00 0.00 61.98 61.55 1uik s VAL 249 Cb 0.04 -0.98 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 1uik s VAL 249 CO -0.08 0.34 -0.11 -0.69 0.00 0.00 0.00 175.10 174.55 1uik s VAL 250 N 0.50 3.33 -0.48 2.92 1.01 -0.22 -0.03 120.40 127.43 1uik s VAL 250 Ca -0.11 -0.61 -0.13 0.00 0.00 0.00 0.00 61.98 61.13 1uik s VAL 250 Cb -0.14 -2.34 0.11 0.00 0.00 0.00 0.00 36.38 34.00 1uik s VAL 250 CO 0.03 0.58 0.39 0.21 0.00 0.00 0.00 175.10 176.31 1uik s ASN 251 N -0.57 5.93 0.00 3.32 3.04 -0.29 -0.80 114.94 125.58 1uik s ASN 251 Ca 0.08 -1.68 0.29 0.00 0.04 0.00 0.00 52.86 51.59 1uik s ASN 251 Cb -0.12 -2.10 1.27 0.00 -1.54 0.00 0.00 41.25 38.76 1uik s ASN 251 CO 0.02 -0.71 1.93 -0.81 -3.04 0.00 0.00 177.10 174.49 1uik n PRO 252 N 5.08 0.14 -2.37 0.43 -0.04 -1.26 -1.44 135.00 135.54 1uik n PRO 252 Ca -0.11 -0.01 -0.34 0.00 -0.04 0.00 0.00 63.50 62.99 1uik n PRO 252 Cb 0.41 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.36 1uik n PRO 252 CO 0.00 0.00 0.00 0.34 -0.04 0.00 0.00 175.50 175.80 1uik s ASP 253 N -2.86 6.01 0.10 3.54 2.15 -1.26 -4.71 116.67 119.63 1uik s ASP 253 Ca 0.18 2.03 0.23 0.00 0.43 0.00 0.00 52.55 55.43 1uik s ASP 253 Cb 0.19 -2.57 0.14 0.00 -0.30 0.00 0.00 42.92 40.39 1uik s ASP 253 CO 0.52 -1.01 1.13 0.59 -0.17 0.00 0.00 175.17 176.22 1uik n ASN 254 N -1.21 0.67 0.00 -0.34 5.03 -1.26 -2.17 115.26 115.97 1uik n ASN 254 Ca 0.10 0.01 0.00 0.00 0.87 0.00 0.00 54.58 55.56 1uik n ASN 254 Cb 0.52 0.53 0.00 0.00 -1.02 0.00 0.00 39.78 39.81 1uik n ASN 254 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 1uik n ASP 255 N -2.14 1.87 -4.74 6.41 9.92 -1.26 -4.87 116.55 121.73 1uik n ASP 255 Ca 0.02 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.88 1uik n ASP 255 Cb 0.46 0.14 -0.05 0.00 -0.64 0.00 0.00 41.12 41.03 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 -1.40 4.52 0.53 -1.24 2.02 -1.26 -4.83 118.70 117.05 1uik s GLU 256 Ca 0.00 1.12 -0.16 0.00 0.02 0.00 0.00 54.97 55.94 1uik s GLU 256 Cb 0.00 -3.36 -0.07 0.00 0.10 0.00 0.00 34.13 30.80 1uik s GLU 256 CO 0.00 0.29 1.00 -0.80 0.02 0.00 0.00 175.26 175.78 1uik s ASN 257 N -0.12 6.43 -0.09 -0.19 0.01 -1.26 -4.18 114.94 115.54 1uik s ASN 257 Ca 0.39 1.63 -0.03 0.00 -0.71 0.00 0.00 52.86 54.14 1uik s ASN 257 Cb -0.21 -2.51 -0.04 0.00 0.41 0.00 0.00 41.25 38.90 1uik s ASN 257 CO 0.24 -0.72 0.06 -0.22 -1.51 0.00 0.00 177.10 174.95 1uik s LEU 258 N -4.18 3.89 -0.10 0.60 2.96 -0.30 -3.71 118.68 117.85 1uik s LEU 258 Ca 0.60 0.25 -0.02 0.00 -0.22 0.00 0.00 54.13 54.75 1uik s LEU 258 Cb -0.11 -1.96 0.04 0.00 0.50 0.00 0.00 46.19 44.65 1uik s LEU 258 CO 0.33 0.38 0.02 -0.60 -1.32 0.00 0.00 176.35 175.15 1uik s ARG 259 N -1.04 0.55 0.06 1.98 3.52 -0.33 -1.58 118.95 122.11 1uik s ARG 259 Ca 0.15 -0.00 0.09 0.00 -0.13 0.00 0.00 55.73 55.84 1uik s ARG 259 Cb -0.12 -1.24 -0.03 0.00 -1.56 0.00 0.00 34.95 32.00 1uik s ARG 259 CO 0.04 -0.40 -0.24 -1.64 -0.81 0.00 0.00 175.30 172.25 1uik s MET 260 N 1.97 1.59 -0.02 5.12 -1.94 -0.15 -0.53 119.30 125.33 1uik s MET 260 Ca 0.04 -1.09 0.07 0.00 -1.71 0.00 0.00 55.69 53.00 1uik s MET 260 Cb -0.13 -1.79 -0.02 0.00 2.01 0.00 0.00 34.83 34.90 1uik s MET 260 CO -0.06 0.45 -0.24 0.42 -0.01 0.00 0.00 175.02 175.59 1uik s ILE 261 N -0.85 1.89 -0.08 2.53 -1.09 -0.59 -1.46 121.20 121.55 1uik s ILE 261 Ca 0.10 -1.01 0.01 0.00 -2.23 0.00 0.00 60.65 57.52 1uik s ILE 261 Cb -0.10 -1.57 0.02 0.00 -1.58 0.00 0.00 42.46 39.23 1uik s ILE 261 CO 0.02 0.53 -0.10 -0.89 -1.23 0.00 0.00 174.94 173.28 1uik s THR 262 N -0.48 1.02 -0.23 2.92 2.01 0.15 -1.62 115.64 119.41 1uik s THR 262 Ca 0.07 -0.37 -0.20 0.00 0.31 0.00 0.00 61.69 61.50 1uik s THR 262 Cb -0.10 -0.98 -0.03 0.00 0.01 0.00 0.00 72.50 71.41 1uik s THR 262 CO -0.00 0.34 0.58 -0.22 -0.69 0.00 0.00 174.62 174.63 1uik s LEU 263 N 1.00 4.10 0.07 4.42 2.96 -0.75 -0.28 118.68 130.21 1uik s LEU 263 Ca -0.08 0.70 0.07 0.00 -0.22 0.00 0.00 54.13 54.60 1uik s LEU 263 Cb -0.15 -2.79 -0.04 0.00 0.50 0.00 0.00 46.19 43.72 1uik s LEU 263 CO -0.00 -0.28 -0.15 0.00 -1.32 0.00 0.00 176.35 174.60 1uik s ALA 264 N 2.08 2.73 -0.40 5.97 0.00 0.60 -1.75 121.76 131.00 1uik s ALA 264 Ca 0.25 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 51.00 1uik s ALA 264 Cb -0.16 -0.79 0.13 0.00 0.00 0.00 0.00 23.12 22.30 1uik s ALA 264 CO 0.09 0.60 0.21 0.42 0.00 0.00 0.00 175.76 177.08 1uik s ILE 265 N -1.04 1.08 0.48 0.00 1.01 -0.53 -1.55 121.20 120.64 1uik s ILE 265 Ca 0.17 -2.23 -0.22 0.00 0.00 0.00 0.00 60.65 58.37 1uik s ILE 265 Cb -0.11 -1.76 -0.10 0.00 0.01 0.00 0.00 42.46 40.50 1uik s ILE 265 CO 0.08 -0.89 0.77 -2.65 0.00 0.00 0.00 174.94 172.25 1uik n PRO 266 N 3.81 0.88 -0.09 2.79 -0.02 -1.25 -1.58 135.00 139.54 1uik n PRO 266 Ca 0.08 0.32 -0.22 0.00 -2.02 0.00 0.00 63.50 61.66 1uik n PRO 266 Cb 0.36 -1.83 -0.12 0.00 -0.02 0.00 0.00 33.50 31.89 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 -1.04 1.58 0.05 -1.45 0.31 -0.62 -4.64 118.33 112.53 1uik n VAL 267 Ca 0.11 -0.47 -0.05 0.00 -0.01 0.00 0.00 64.34 63.92 1uik n VAL 267 Cb 0.42 -1.70 -0.10 0.00 -0.91 0.00 0.00 33.84 31.55 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 -0.36 0.00 -4.25 4.52 4.21 -1.85 -3.47 115.58 114.39 1uik h ASN 268 Ca -0.53 0.00 -0.19 0.00 1.21 0.00 0.00 56.30 56.79 1uik h ASN 268 Cb 1.78 0.00 -0.25 0.00 -1.12 0.00 0.00 38.32 38.73 1uik h ASN 268 CO -0.14 0.89 -0.60 -0.54 -1.29 0.00 0.00 177.43 175.75 1uik s LYS 269 N -2.74 0.23 -0.14 0.81 1.02 -1.26 -5.10 119.74 112.57 1uik s LYS 269 Ca -0.00 -0.12 -0.29 0.00 0.02 0.00 0.00 55.97 55.58 1uik s LYS 269 Cb 0.09 0.10 -0.06 0.00 -0.52 0.00 0.00 37.83 37.43 1uik s LYS 269 CO 0.81 -0.04 2.15 -2.14 -0.92 0.00 0.00 175.35 175.20 1uik s PRO 270 N -0.54 3.44 -0.75 -1.68 0.02 -1.26 -2.71 135.00 131.53 1uik s PRO 270 Ca -0.06 2.22 0.00 0.00 0.02 0.00 0.00 61.00 63.18 1uik s PRO 270 Cb -0.04 -4.31 0.00 0.00 0.02 0.00 0.00 34.50 30.17 1uik s PRO 270 CO 0.00 -1.75 0.00 0.41 -0.33 0.00 0.00 177.00 175.33 1uik n GLY 271 N 5.39 0.80 3.06 0.52 0.00 -1.00 -4.79 105.19 109.17 1uik n GLY 271 Ca 0.27 -0.15 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 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 -2.30 1.49 0.29 1.61 0.52 -1.10 -4.89 118.95 114.58 1uik s ARG 272 Ca 0.00 -0.46 -0.20 0.00 -0.52 0.00 0.00 55.73 54.55 1uik s ARG 272 Cb 0.00 -1.30 0.05 0.00 0.52 0.00 0.00 34.95 34.22 1uik s ARG 272 CO 0.00 0.15 0.83 -0.59 0.02 0.00 0.00 175.30 175.70 1uik s PHE 273 N 0.25 -0.03 0.11 -0.53 -0.12 -1.26 -4.11 117.98 112.28 1uik s PHE 273 Ca -0.06 -0.48 0.02 0.00 -0.05 0.00 0.00 56.93 56.37 1uik s PHE 273 Cb -0.12 0.75 -0.04 0.00 -0.63 0.00 0.00 43.02 42.98 1uik s PHE 273 CO 0.02 -1.25 -0.08 -1.21 -0.05 0.00 0.00 175.22 172.65 1uik s GLU 274 N -2.99 0.89 -0.17 1.99 8.01 -1.26 -5.05 118.70 120.11 1uik s GLU 274 Ca 0.14 -1.36 -0.07 0.00 0.01 0.00 0.00 54.97 53.69 1uik s GLU 274 Cb -0.04 -0.32 -0.04 0.00 -4.31 0.00 0.00 34.13 29.42 1uik s GLU 274 CO 0.08 0.01 0.07 -1.12 0.01 0.00 0.00 175.26 174.31 1uik s SER 275 N -3.05 5.75 -0.45 -0.19 0.01 -1.26 -3.42 113.70 111.09 1uik s SER 275 Ca 0.13 0.14 -0.08 0.00 1.31 0.00 0.00 55.95 57.45 1uik s SER 275 Cb 0.04 -1.96 0.11 0.00 0.21 0.00 0.00 66.02 64.42 1uik s SER 275 CO -0.03 0.21 0.30 -0.36 0.41 0.00 0.00 173.24 173.76 1uik s PHE 276 N 0.17 3.45 -0.05 2.43 0.40 0.64 -4.98 117.98 120.02 1uik s PHE 276 Ca 0.05 -1.94 -0.20 0.00 -0.60 0.00 0.00 56.93 54.25 1uik s PHE 276 Cb -0.12 -3.34 -0.05 0.00 0.51 0.00 0.00 43.02 40.02 1uik s PHE 276 CO 0.00 -0.97 0.55 -0.06 0.70 0.00 0.00 175.22 175.45 1uik s PHE 277 N 1.32 3.61 0.11 0.36 0.40 -1.26 -1.78 117.98 120.74 1uik s PHE 277 Ca 0.06 1.08 -0.05 0.00 -0.60 0.00 0.00 56.93 57.41 1uik s PHE 277 Cb -0.25 -2.59 -0.14 0.00 0.51 0.00 0.00 43.02 40.55 1uik s PHE 277 CO -0.01 0.27 1.26 -0.07 0.70 0.00 0.00 175.22 177.37 1uik h LEU 278 N 6.10 0.55 -9.86 -0.37 3.38 -1.77 -3.06 115.31 110.28 1uik h LEU 278 Ca -0.44 -0.47 -0.43 0.00 0.09 0.00 0.00 57.88 56.63 1uik h LEU 278 Cb 1.19 -0.17 0.22 0.00 0.09 0.00 0.00 40.66 42.00 1uik h LEU 278 CO 0.72 1.29 -0.55 -1.54 0.09 0.00 0.00 178.44 178.45 1uik n SER 279 N -3.72 -2.31 -3.68 -0.43 3.41 -1.26 -4.54 113.62 101.10 1uik n SER 279 Ca -0.08 -0.23 -0.27 0.00 -0.26 0.00 0.00 58.87 58.03 1uik n SER 279 Cb 0.88 -1.07 -0.16 0.00 -0.26 0.00 0.00 64.21 63.59 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 -2.15 2.86 0.18 4.04 0.15 -1.26 -2.72 113.70 114.80 1uik s SER 280 Ca 0.62 -0.85 0.02 0.00 0.70 0.00 0.00 55.95 56.43 1uik s SER 280 Cb -0.18 -0.49 -0.01 0.00 -1.71 0.00 0.00 66.02 63.64 1uik s SER 280 CO 0.64 -0.34 0.06 0.35 1.20 0.00 0.00 173.24 175.15 1uik n THR 281 N 5.12 0.00 0.45 6.45 -2.24 -0.14 -4.54 114.28 119.38 1uik n THR 281 Ca -0.08 -1.03 0.13 0.00 -2.27 0.00 0.00 64.05 60.80 1uik n THR 281 Cb 0.47 0.35 0.38 0.00 -2.10 0.00 0.00 70.33 69.44 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 -1.42 -3.12 115.11 113.98 1uik h GLN 282 Ca -0.14 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.48 1uik h GLN 282 Cb 0.53 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.29 1uik h GLN 282 CO 0.23 0.00 -1.24 0.00 -0.67 0.00 0.00 178.83 177.15 1uik n ALA 283 N -1.90 2.23 -3.56 3.87 0.00 -1.21 -4.97 120.51 114.97 1uik n ALA 283 Ca 0.04 -0.40 -0.16 0.00 0.00 0.00 0.00 53.44 52.93 1uik n ALA 283 Cb 0.41 -1.02 -0.06 0.00 0.00 0.00 0.00 19.45 18.78 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 -3.14 0.92 0.13 0.00 1.03 -1.18 -5.07 119.66 112.34 1uik s GLN 284 Ca -0.02 0.40 -0.10 0.00 0.04 0.00 0.00 55.36 55.69 1uik s GLN 284 Cb 0.09 0.44 -0.06 0.00 0.03 0.00 0.00 33.01 33.51 1uik s GLN 284 CO 0.80 -0.25 0.45 1.14 -2.54 0.00 0.00 175.29 174.89 1uik s GLN 285 N -0.80 3.78 0.42 9.60 -2.07 -1.26 -0.96 119.66 128.37 1uik s GLN 285 Ca -0.07 0.20 -0.26 0.00 -1.82 0.00 0.00 55.36 53.41 1uik s GLN 285 Cb -0.01 -2.90 -0.09 0.00 -1.09 0.00 0.00 33.01 28.92 1uik s GLN 285 CO 0.06 0.49 1.45 0.45 -1.32 0.00 0.00 175.29 176.42 1uik s SER 286 N -1.97 6.05 0.26 12.60 0.15 -1.10 -4.87 113.70 124.82 1uik s SER 286 Ca 0.38 2.96 0.21 0.00 0.70 0.00 0.00 55.95 60.20 1uik s SER 286 Cb -0.13 -2.66 1.01 0.00 -1.71 0.00 0.00 66.02 62.53 1uik s SER 286 CO 0.20 -1.07 1.65 0.00 1.20 0.00 0.00 173.24 175.22 1uik n TYR 287 N 0.04 0.71 0.27 3.44 0.18 -1.16 -0.96 117.16 119.68 1uik n TYR 287 Ca 0.04 0.32 0.15 0.00 1.88 0.00 0.00 57.90 60.28 1uik n TYR 287 Cb 0.41 -1.02 0.74 0.00 -0.38 0.00 0.00 39.34 39.10 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 -1.61 115.31 111.73 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 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 1uik h LEU 288 CO 0.00 0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.62 1uik n GLN 289 N -3.39 0.12 0.19 1.13 6.02 -0.14 -2.75 117.38 118.56 1uik n GLN 289 Ca -0.01 0.15 0.14 0.00 -0.01 0.00 0.00 57.00 57.27 1uik n GLN 289 Cb 0.26 -1.50 0.43 0.00 1.02 0.00 0.00 30.24 30.45 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 3.10 0.00 -3.23 1.08 0.00 -1.46 -3.45 103.07 99.10 1uik h GLY 290 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1uik h GLY 290 CO 0.00 0.00 -0.01 -1.36 0.00 0.00 0.00 176.54 175.17 1uik s PHE 291 N -3.33 3.40 0.89 5.60 2.99 -1.11 -5.07 117.98 121.35 1uik s PHE 291 Ca 0.06 1.03 -0.12 0.00 0.00 0.00 0.00 56.93 57.90 1uik s PHE 291 Cb 0.09 -2.38 0.12 0.00 0.00 0.00 0.00 43.02 40.85 1uik s PHE 291 CO 0.57 0.18 1.09 -1.54 -0.00 0.00 0.00 175.22 175.51 1uik s SER 292 N -2.37 3.55 0.12 1.36 1.04 -1.26 -4.82 113.70 111.32 1uik s SER 292 Ca 0.50 1.46 -0.18 0.00 0.48 0.00 0.00 55.95 58.22 1uik s SER 292 Cb -0.11 -2.15 -0.05 0.00 0.10 0.00 0.00 66.02 63.82 1uik s SER 292 CO 0.20 -2.59 1.69 0.11 0.98 0.00 0.00 173.24 173.63 1uik h LYS 293 N -1.52 0.42 -0.39 4.02 1.57 -1.97 -1.34 116.57 117.36 1uik h LYS 293 Ca -0.49 -0.06 -0.04 0.00 -1.87 0.00 0.00 60.65 58.18 1uik h LYS 293 Cb 1.28 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 33.50 1uik h LYS 293 CO 0.55 0.40 0.07 -0.91 -0.57 0.00 0.00 179.45 179.00 1uik h ASN 294 N 0.33 0.55 0.09 0.86 2.35 -1.99 -0.75 115.58 117.01 1uik h ASN 294 Ca 0.10 -0.09 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 1uik h ASN 294 Cb 0.13 -0.14 0.00 0.00 0.05 0.00 0.00 38.32 38.35 1uik h ASN 294 CO -0.01 0.57 -0.04 0.40 -1.65 0.00 0.00 177.43 176.69 1uik h ILE 295 N 0.57 1.14 -0.73 2.81 1.08 -1.89 -2.60 117.51 117.90 1uik h ILE 295 Ca 0.13 -0.92 0.03 0.00 -0.39 0.00 0.00 64.86 63.71 1uik h ILE 295 Cb 0.26 1.72 -0.04 0.00 -3.07 0.00 0.00 36.82 35.69 1uik h ILE 295 CO 0.00 0.22 0.48 -0.07 -0.69 0.00 0.00 178.15 178.09 1uik h LEU 296 N -0.55 0.76 -0.45 1.44 3.38 -1.08 -0.91 115.31 117.90 1uik h LEU 296 Ca -0.01 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.90 1uik h LEU 296 Cb 0.46 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 1uik h LEU 296 CO 0.02 0.53 0.09 -0.33 0.09 0.00 0.00 178.44 178.84 1uik h GLU 297 N 0.89 0.74 -0.35 1.13 5.08 -1.11 -1.96 114.58 119.00 1uik h GLU 297 Ca 0.29 -0.19 -0.08 0.00 -1.00 0.00 0.00 59.36 58.39 1uik h GLU 297 Cb 0.05 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1uik h GLU 297 CO -0.08 0.74 -0.08 0.00 -1.00 0.00 0.00 179.01 178.60 1uik h ALA 298 N 0.96 0.48 0.69 3.43 0.00 -1.02 0.92 119.26 124.72 1uik h ALA 298 Ca 0.14 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 1uik h ALA 298 Cb 0.35 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.02 1uik h ALA 298 CO 0.00 0.32 -0.33 0.77 0.00 0.00 0.00 179.25 180.01 1uik h SER 299 N 0.46 -0.78 0.40 0.00 0.02 -1.12 -3.08 113.55 109.44 1uik h SER 299 Ca 0.09 0.01 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1uik h SER 299 Cb 0.58 0.20 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1uik h SER 299 CO 0.03 -0.52 -0.11 -1.22 -1.14 0.00 0.00 176.83 173.87 1uik n TYR 300 N -5.47 0.00 -3.79 3.45 4.01 -0.74 -4.94 117.16 109.68 1uik n TYR 300 Ca -0.13 0.00 -0.24 0.00 -0.16 0.00 0.00 57.90 57.37 1uik n TYR 300 Cb 0.38 -0.20 0.02 0.00 -0.31 0.00 0.00 39.34 39.23 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 -1.01 -1.50 -3.76 7.72 4.64 0.29 -4.98 116.55 117.95 1uik n ASP 301 Ca 0.14 -0.86 -0.10 0.00 -1.38 0.00 0.00 54.79 52.59 1uik n ASP 301 Cb 0.28 -3.80 -0.05 0.00 -1.04 0.00 0.00 41.12 36.50 1uik n ASP 301 CO 0.00 0.00 0.00 0.42 -0.82 0.00 0.00 177.20 176.80 1uik s THR 302 N -3.68 0.08 0.44 5.18 -4.23 -1.07 -5.04 115.64 107.32 1uik s THR 302 Ca 0.11 -0.89 -0.24 0.00 -1.18 0.00 0.00 61.69 59.48 1uik s THR 302 Cb -0.05 -1.40 -0.08 0.00 1.34 0.00 0.00 72.50 72.31 1uik s THR 302 CO 0.83 -0.35 1.22 -0.54 -0.54 0.00 0.00 174.62 175.25 1uik s LYS 303 N -3.86 3.81 0.53 3.99 1.02 -1.26 -4.47 119.74 119.51 1uik s LYS 303 Ca 0.07 1.94 0.20 0.00 0.02 0.00 0.00 55.97 58.20 1uik s LYS 303 Cb 0.02 -2.55 1.36 0.00 -0.52 0.00 0.00 37.83 36.14 1uik s LYS 303 CO -0.08 -0.55 2.12 0.35 -0.92 0.00 0.00 175.35 176.27 1uik h PHE 304 N 2.29 0.00 0.00 3.18 3.04 -1.95 -1.40 116.94 122.10 1uik h PHE 304 Ca -0.49 0.00 -0.05 0.00 3.98 0.00 0.00 57.97 61.41 1uik h PHE 304 Cb 1.25 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.75 1uik h PHE 304 CO 0.53 0.00 -0.24 1.05 -2.02 0.00 0.00 178.31 177.63 1uik h GLU 305 N 0.00 0.00 0.07 1.11 4.11 -1.98 0.42 114.58 118.31 1uik h GLU 305 Ca 0.06 0.00 -0.10 0.00 0.07 0.00 0.00 59.36 59.39 1uik h GLU 305 Cb 0.24 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.50 1uik h GLU 305 CO -0.00 0.24 -0.46 1.49 0.07 0.00 0.00 179.01 180.34 1uik h GLU 306 N 0.00 0.15 -0.11 1.06 4.81 -1.64 -2.82 114.58 116.04 1uik h GLU 306 Ca -0.00 -0.26 0.03 0.00 -0.13 0.00 0.00 59.36 59.00 1uik h GLU 306 Cb 0.44 0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.88 1uik h GLU 306 CO 0.03 1.12 -0.06 0.82 -0.73 0.00 0.00 179.01 180.19 1uik h ILE 307 N -0.68 0.81 0.00 2.32 2.04 -1.34 0.14 117.51 120.80 1uik h ILE 307 Ca -0.09 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 1uik h ILE 307 Cb 1.34 0.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.23 1uik h ILE 307 CO 0.07 0.00 -0.09 -1.13 0.00 0.00 0.00 178.15 177.00 1uik h ASN 308 N -0.06 0.00 0.18 1.72 -0.73 -1.04 0.17 115.58 115.82 1uik h ASN 308 Ca 0.06 0.00 -0.33 0.00 1.87 0.00 0.00 56.30 57.90 1uik h ASN 308 Cb 0.15 0.00 0.01 0.00 0.27 0.00 0.00 38.32 38.75 1uik h ASN 308 CO -0.14 0.09 -1.63 0.50 -0.37 0.00 0.00 177.43 175.88 1uik h LYS 309 N 0.00 0.38 0.22 6.67 3.64 -1.07 0.82 116.57 127.23 1uik h LYS 309 Ca -0.00 -0.65 -0.32 0.00 -1.27 0.00 0.00 60.65 58.41 1uik h LYS 309 Cb 0.29 0.24 0.03 0.00 -0.41 0.00 0.00 32.23 32.38 1uik h LYS 309 CO 0.01 1.31 -1.43 0.28 -2.27 0.00 0.00 179.45 177.35 1uik h VAL 310 N 0.01 1.33 0.01 2.00 2.07 -0.50 -3.38 116.25 117.80 1uik h VAL 310 Ca -0.32 -2.80 -0.40 0.00 0.82 0.00 0.00 66.70 64.00 1uik h VAL 310 Cb 2.03 3.01 -0.06 0.00 -1.52 0.00 0.00 31.29 34.75 1uik h VAL 310 CO 0.16 0.83 -2.26 0.18 0.02 0.00 0.00 177.57 176.51 1uik n LEU 311 N -3.66 2.31 -0.07 2.57 4.77 0.58 -4.86 117.00 118.63 1uik n LEU 311 Ca -0.15 0.20 -0.06 0.00 -0.03 0.00 0.00 56.01 55.98 1uik n LEU 311 Cb 1.09 -0.90 -0.02 0.00 -2.33 0.00 0.00 43.42 41.25 1uik n LEU 311 CO 0.59 0.66 -0.44 0.49 -1.33 0.00 0.00 177.39 177.36 1uik n PHE 312 N -3.91 0.61 0.00 -1.77 0.99 -1.17 -4.60 117.46 107.61 1uik n PHE 312 Ca -0.46 0.27 0.00 0.00 -0.00 0.00 0.00 57.45 57.26 1uik n PHE 312 Cb 0.90 -0.67 0.00 0.00 -1.00 0.00 0.00 39.48 38.71 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 1.57 0.16 0.00 1.37 0.00 0.28 -4.93 105.19 103.65 1uik n GLY 313 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 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 -0.11 1.61 1.13 -1.26 -5.06 117.38 113.69 1uik n GLN 326 Ca 0.00 0.00 -0.09 0.00 -1.94 0.00 0.00 57.00 54.97 1uik n GLN 326 Cb 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.33 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 0.00 0.48 0.00 -1.09 4.81 -1.97 -1.76 114.58 115.05 1uik h GLU 327 Ca 0.00 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 1uik h GLU 327 Cb 0.00 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.29 1uik h GLU 327 CO 0.00 0.43 0.00 0.45 -0.73 0.00 0.00 179.01 179.16 1uik n SER 328 N -4.76 0.00 -0.04 1.04 2.88 -1.26 -3.30 113.62 108.19 1uik n SER 328 Ca -0.01 -0.21 0.14 0.00 -1.33 0.00 0.00 58.87 57.46 1uik n SER 328 Cb 0.10 0.00 0.53 0.00 -0.75 0.00 0.00 64.21 64.09 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 0.00 -3.95 2.46 0.24 -1.26 -4.66 118.33 111.16 1uik n VAL 329 Ca 0.00 -0.02 -0.35 0.00 -2.04 0.00 0.00 64.34 61.93 1uik n VAL 329 Cb 0.00 -0.18 -0.13 0.00 -1.47 0.00 0.00 33.84 32.06 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 -2.81 3.75 0.22 1.34 1.09 -1.26 -1.72 121.20 121.82 1uik s ILE 330 Ca 0.19 -0.37 0.05 0.00 -1.10 0.00 0.00 60.65 59.42 1uik s ILE 330 Cb 0.19 -2.71 -0.05 0.00 -1.06 0.00 0.00 42.46 38.83 1uik s ILE 330 CO 0.55 0.41 -0.05 0.68 -0.10 0.00 0.00 174.94 176.43 1uik s VAL 331 N 1.33 1.26 0.37 2.92 -7.23 -0.54 -4.76 120.40 113.75 1uik s VAL 331 Ca 0.04 -2.08 -0.18 0.00 -1.81 0.00 0.00 61.98 57.95 1uik s VAL 331 Cb -0.15 -2.24 -0.10 0.00 0.56 0.00 0.00 36.38 34.46 1uik s VAL 331 CO 0.00 -0.43 0.84 -1.83 -0.31 0.00 0.00 175.10 173.37 1uik s GLU 332 N -3.79 4.13 0.00 4.82 -1.05 -1.26 -0.54 118.70 121.01 1uik s GLU 332 Ca 0.26 0.90 0.02 0.00 -0.15 0.00 0.00 54.97 55.99 1uik s GLU 332 Cb 0.04 -2.35 -0.01 0.00 -0.44 0.00 0.00 34.13 31.38 1uik s GLU 332 CO 0.08 0.09 -0.05 -1.50 0.95 0.00 0.00 175.26 174.82 1uik s ILE 333 N -2.04 0.41 0.71 1.83 2.07 -0.99 -4.82 121.20 118.36 1uik s ILE 333 Ca 0.57 -0.34 -0.12 0.00 -1.41 0.00 0.00 60.65 59.35 1uik s ILE 333 Cb -0.10 -0.37 0.02 0.00 0.13 0.00 0.00 42.46 42.14 1uik s ILE 333 CO 0.16 0.04 1.08 -0.94 -1.91 0.00 0.00 174.94 173.37 1uik s SER 334 N -0.33 5.00 0.46 4.50 1.04 -1.26 -4.74 113.70 118.37 1uik s SER 334 Ca 0.00 1.80 0.23 0.00 0.48 0.00 0.00 55.95 58.46 1uik s SER 334 Cb -0.03 -2.52 1.12 0.00 0.10 0.00 0.00 66.02 64.68 1uik s SER 334 CO -0.00 -1.70 1.93 0.11 0.98 0.00 0.00 173.24 174.56 1uik h LYS 335 N -0.62 0.00 -0.20 4.02 1.57 -1.99 -1.15 116.57 118.20 1uik h LYS 335 Ca -0.45 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.19 1uik h LYS 335 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1uik h LYS 335 CO 0.54 0.21 -0.44 -0.22 -0.57 0.00 0.00 179.45 178.97 1uik h LYS 336 N 0.00 0.66 -0.15 3.15 3.64 -2.00 -2.38 116.57 119.50 1uik h LYS 336 Ca -0.00 -0.44 -0.15 0.00 -1.27 0.00 0.00 60.65 58.79 1uik h LYS 336 Cb 0.56 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 32.43 1uik h LYS 336 CO 0.03 1.06 -0.55 1.96 -2.27 0.00 0.00 179.45 179.68 1uik h GLN 337 N 0.36 0.45 -0.30 1.90 4.20 -1.85 -2.54 115.11 117.32 1uik h GLN 337 Ca 0.00 -0.28 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 1uik h GLN 337 Cb 1.05 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.85 1uik h GLN 337 CO 0.10 0.88 0.14 0.82 -0.67 0.00 0.00 178.83 180.09 1uik h ILE 338 N 0.34 1.16 -0.76 2.54 2.04 -1.22 -0.12 117.51 121.50 1uik h ILE 338 Ca 0.01 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.38 1uik h ILE 338 Cb 1.07 0.92 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 1uik h ILE 338 CO 0.10 0.17 0.46 -0.09 0.00 0.00 0.00 178.15 178.79 1uik h ARG 339 N 0.35 1.02 -0.04 2.37 2.43 -1.35 -1.80 114.38 117.37 1uik h ARG 339 Ca 0.10 -0.08 -0.20 0.00 -0.81 0.00 0.00 59.98 58.99 1uik h ARG 339 Cb 0.14 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.47 1uik h ARG 339 CO -0.01 0.71 -0.83 0.93 -1.51 0.00 0.00 179.97 179.25 1uik h GLU 340 N 1.04 0.37 0.00 0.20 5.08 -1.12 -3.16 114.58 116.99 1uik h GLU 340 Ca 0.27 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.28 1uik h GLU 340 Cb -0.06 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.28 1uik h GLU 340 CO -0.05 1.02 0.00 1.28 -1.00 0.00 0.00 179.01 180.25 1uik n LEU 341 N -3.78 0.00 -0.45 1.33 4.77 -0.09 -3.34 117.00 115.45 1uik n LEU 341 Ca -0.05 0.12 0.05 0.00 -0.03 0.00 0.00 56.01 56.10 1uik n LEU 341 Cb 0.77 -0.12 0.06 0.00 -2.33 0.00 0.00 43.42 41.80 1uik n LEU 341 CO 0.49 -0.00 0.44 -1.20 -1.33 0.00 0.00 177.39 175.79 1uik n SER 342 N -1.12 2.00 0.01 -1.43 7.64 -0.72 -4.80 113.62 115.20 1uik n SER 342 Ca 0.20 -1.51 -0.12 0.00 1.01 0.00 0.00 58.87 58.45 1uik n SER 342 Cb 0.17 -0.02 -0.06 0.00 -1.01 0.00 0.00 64.21 63.28 1uik n SER 342 CO 0.00 0.00 0.00 0.11 -3.01 0.00 0.00 175.04 172.14 1uik h LYS 343 N 2.08 -0.49 -0.75 1.43 1.57 -1.59 -3.16 116.57 115.66 1uik h LYS 343 Ca 0.00 0.03 -0.42 0.00 -1.87 0.00 0.00 60.65 58.39 1uik h LYS 343 Cb 0.48 0.11 -0.24 0.00 0.08 0.00 0.00 32.23 32.65 1uik h LYS 343 CO 0.00 -0.33 0.33 0.72 -0.57 0.00 0.00 179.45 179.60 1uik n HIS 344 N -5.44 2.36 -2.34 -1.35 8.25 -1.26 -5.00 115.22 110.44 1uik n HIS 344 Ca -0.04 -1.97 -0.42 0.00 -0.26 0.00 0.00 57.72 55.03 1uik n HIS 344 Cb 0.36 -0.82 -0.03 0.00 1.12 0.00 0.00 29.99 30.62 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 -3.38 3.48 0.08 -1.41 0.00 -1.20 -4.68 121.76 114.64 1uik s ALA 345 Ca 0.53 0.89 -0.11 0.00 0.00 0.00 0.00 51.96 53.28 1uik s ALA 345 Cb 0.45 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 20.02 1uik s ALA 345 CO 0.05 -0.59 0.41 0.15 0.00 0.00 0.00 175.76 175.78 1uik s LYS 346 N 1.42 3.79 0.41 0.00 1.02 -0.34 -4.57 119.74 121.47 1uik s LYS 346 Ca 0.61 0.22 0.07 0.00 0.02 0.00 0.00 55.97 56.89 1uik s LYS 346 Cb -0.31 -3.01 -0.07 0.00 -0.52 0.00 0.00 37.83 33.92 1uik s LYS 346 CO 0.28 0.57 0.05 -1.54 -0.92 0.00 0.00 175.35 173.78 1uik s SER 347 N -1.69 4.00 0.72 2.83 1.04 -1.26 -0.55 113.70 118.79 1uik s SER 347 Ca 0.32 -1.30 -0.11 0.00 0.48 0.00 0.00 55.95 55.34 1uik s SER 347 Cb -0.14 -0.42 0.03 0.00 0.10 0.00 0.00 66.02 65.59 1uik s SER 347 CO 0.18 -0.47 1.09 -0.94 0.98 0.00 0.00 173.24 174.08 1uik s SER 348 N -3.75 5.24 0.05 7.02 1.04 -1.26 -4.90 113.70 117.14 1uik s SER 348 Ca 0.36 1.21 -0.27 0.00 0.48 0.00 0.00 55.95 57.74 1uik s SER 348 Cb 0.09 -2.01 0.09 0.00 0.10 0.00 0.00 66.02 64.28 1uik s SER 348 CO 0.19 -1.48 0.81 -0.94 0.98 0.00 0.00 173.24 172.80 1uik s SER 349 N -4.21 -0.42 0.62 7.02 1.04 -1.26 -5.01 113.70 111.49 1uik s SER 349 Ca 0.59 -0.02 0.26 0.00 0.48 0.00 0.00 55.95 57.25 1uik s SER 349 Cb -0.12 0.45 1.31 0.00 0.10 0.00 0.00 66.02 67.77 1uik s SER 349 CO 0.53 -0.74 1.74 0.03 0.98 0.00 0.00 173.24 175.77 1uik h ARG 350 N 2.00 0.00 -0.02 4.02 3.08 -1.97 0.36 114.38 121.85 1uik h ARG 350 Ca -0.26 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.60 1uik h ARG 350 Cb 1.26 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.30 1uik h ARG 350 CO 0.33 0.00 -0.82 -0.22 -1.07 0.00 0.00 179.97 178.19 1uik h LYS 351 N 0.00 0.27 0.00 0.04 3.64 -1.98 -3.20 116.57 115.34 1uik h LYS 351 Ca 0.17 -0.26 0.00 0.00 -1.27 0.00 0.00 60.65 59.29 1uik h LYS 351 Cb 1.35 0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.24 1uik h LYS 351 CO -0.00 0.95 0.00 0.25 -2.27 0.00 0.00 179.45 178.38 1uik n THR 352 N -3.74 0.14 -0.34 1.00 -2.24 0.13 -3.83 114.28 105.40 1uik n THR 352 Ca -0.04 0.04 0.17 0.00 -2.27 0.00 0.00 64.05 61.94 1uik n THR 352 Cb 0.76 -0.68 0.38 0.00 -2.10 0.00 0.00 70.33 68.69 1uik n THR 352 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 1uik h ILE 353 N 0.00 0.54 -0.32 2.28 2.04 -1.61 -1.97 117.51 118.48 1uik h ILE 353 Ca 0.00 -0.20 -0.16 0.00 1.00 0.00 0.00 64.86 65.50 1uik h ILE 353 Cb 0.09 -0.09 -0.09 0.00 -0.74 0.00 0.00 36.82 35.99 1uik h ILE 353 CO 0.00 0.11 -0.11 -1.54 0.00 0.00 0.00 178.15 176.61 1uik n SER 354 N -4.89 2.47 -4.84 1.72 3.41 -1.25 -4.16 113.62 106.09 1uik n SER 354 Ca 0.26 -3.75 -0.32 0.00 -0.26 0.00 0.00 58.87 54.80 1uik n SER 354 Cb 0.73 -0.62 -0.05 0.00 -0.26 0.00 0.00 64.21 64.00 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 -2.57 6.78 0.36 4.04 0.15 -0.74 -4.57 113.70 117.15 1uik s SER 355 Ca 0.44 1.56 0.22 0.00 0.70 0.00 0.00 55.95 58.86 1uik s SER 355 Cb 0.40 -2.49 0.23 0.00 -1.71 0.00 0.00 66.02 62.44 1uik s SER 355 CO -0.00 -0.42 1.46 -0.33 1.20 0.00 0.00 173.24 175.14 1uik h GLU 356 N 1.56 0.00 0.00 5.44 4.39 -1.96 -3.40 114.58 120.61 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 1.18 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.83 1uik h GLU 356 CO 0.62 0.07 -0.30 -0.25 -1.16 0.00 0.00 179.01 177.99 1uik n ASP 357 N -3.03 1.52 -4.86 1.42 9.92 -1.26 -4.76 116.55 115.51 1uik n ASP 357 Ca 0.03 0.00 -0.31 0.00 -0.53 0.00 0.00 54.79 53.97 1uik n ASP 357 Cb 0.57 0.29 -0.04 0.00 -0.64 0.00 0.00 41.12 41.30 1uik n ASP 357 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1uik s LYS 358 N -0.67 3.90 0.69 -1.24 1.02 -1.26 -4.89 119.74 117.29 1uik s LYS 358 Ca 0.00 0.64 -0.15 0.00 0.02 0.00 0.00 55.97 56.48 1uik s LYS 358 Cb 0.00 -2.35 0.02 0.00 -0.52 0.00 0.00 37.83 34.98 1uik s LYS 358 CO 0.00 -0.02 1.14 -1.25 -0.92 0.00 0.00 175.35 174.30 1uik s PRO 359 N -3.60 2.54 0.00 -1.68 0.04 -1.26 -4.77 135.00 126.26 1uik s PRO 359 Ca 0.54 1.51 -0.01 0.00 0.04 0.00 0.00 61.00 63.08 1uik s PRO 359 Cb -0.10 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.53 1uik s PRO 359 CO 0.26 -1.48 0.02 -0.59 0.04 0.00 0.00 177.00 175.25 1uik s PHE 360 N -2.24 0.06 0.11 0.56 -0.71 -0.96 -4.48 117.98 110.32 1uik s PHE 360 Ca 0.69 -0.13 -0.13 0.00 -1.04 0.00 0.00 56.93 56.33 1uik s PHE 360 Cb -0.23 -0.06 -0.06 0.00 -1.21 0.00 0.00 43.02 41.46 1uik s PHE 360 CO 0.43 -0.08 0.49 1.21 -1.34 0.00 0.00 175.22 175.93 1uik s ASN 361 N -0.52 6.76 0.38 1.98 2.47 -1.26 -0.94 114.94 123.80 1uik s ASN 361 Ca -0.06 0.97 0.28 0.00 0.42 0.00 0.00 52.86 54.47 1uik s ASN 361 Cb -0.04 -2.25 1.05 0.00 -1.45 0.00 0.00 41.25 38.57 1uik s ASN 361 CO -0.00 0.14 1.81 -0.07 -3.72 0.00 0.00 177.10 175.26 1uik h LEU 362 N 3.67 0.00 -3.50 3.21 3.38 -1.51 -2.95 115.31 117.61 1uik h LEU 362 Ca -0.49 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.31 1uik h LEU 362 Cb 1.19 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.84 1uik h LEU 362 CO 0.66 0.00 0.12 0.54 0.09 0.00 0.00 178.44 179.85 1uik n ARG 363 N -2.63 2.74 0.29 1.13 1.74 -1.26 -3.95 116.66 114.72 1uik n ARG 363 Ca 0.02 -3.04 0.17 0.00 -0.77 0.00 0.00 57.85 54.23 1uik n ARG 363 Cb 0.31 -1.98 0.86 0.00 -1.02 0.00 0.00 32.46 30.63 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 1.72 0.00 -2.45 0.55 0.87 -1.92 -3.44 113.55 108.87 1uik h SER 364 Ca 0.21 0.00 -0.58 0.00 -1.23 0.00 0.00 61.79 60.20 1uik h SER 364 Cb 1.92 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 63.75 1uik h SER 364 CO 0.52 0.05 -0.53 -0.13 -0.53 0.00 0.00 176.83 176.21 1uik s ARG 365 N -4.05 1.95 0.56 2.24 0.52 -1.26 -4.89 118.95 114.01 1uik s ARG 365 Ca -0.02 -2.18 -0.21 0.00 -0.52 0.00 0.00 55.73 52.79 1uik s ARG 365 Cb 0.12 -0.91 -0.05 0.00 0.52 0.00 0.00 34.95 34.63 1uik s ARG 365 CO 0.52 -0.39 1.34 -0.25 0.02 0.00 0.00 175.30 176.55 1uik n ASP 366 N -1.18 2.57 -4.74 0.23 8.00 -1.26 -4.94 116.55 115.22 1uik n ASP 366 Ca -0.08 0.96 -0.32 0.00 0.71 0.00 0.00 54.79 56.05 1uik n ASP 366 Cb 0.66 -1.57 0.09 0.00 -0.02 0.00 0.00 41.12 40.28 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 -2.92 2.22 -0.07 -0.24 0.04 -1.26 -4.83 135.00 127.94 1uik s PRO 367 Ca 0.73 1.42 -0.27 0.00 0.04 0.00 0.00 61.00 62.92 1uik s PRO 367 Cb -0.41 -1.88 -0.23 0.00 0.04 0.00 0.00 34.50 32.02 1uik s PRO 367 CO 0.48 -1.70 1.04 0.82 0.04 0.00 0.00 177.00 177.68 1uik h ILE 368 N -0.68 1.57 -4.09 0.56 1.08 -0.67 -3.45 117.51 111.83 1uik h ILE 368 Ca -0.45 -1.72 -0.69 0.00 -0.39 0.00 0.00 64.86 61.60 1uik h ILE 368 Cb 1.25 2.72 -0.24 0.00 -3.07 0.00 0.00 36.82 37.49 1uik h ILE 368 CO 0.50 0.45 -0.82 -0.31 -0.69 0.00 0.00 178.15 177.29 1uik s TYR 369 N -3.31 2.53 -0.30 1.37 4.12 -1.20 -4.99 117.35 115.57 1uik s TYR 369 Ca -0.17 -0.28 -0.07 0.00 0.02 0.00 0.00 57.07 56.57 1uik s TYR 369 Cb -0.00 -1.49 0.18 0.00 -1.52 0.00 0.00 41.96 39.13 1uik s TYR 369 CO 0.69 0.20 0.79 0.45 0.02 0.00 0.00 175.55 177.69 1uik s SER 370 N -1.21 -0.99 0.02 2.29 0.15 -1.26 -1.84 113.70 110.86 1uik s SER 370 Ca 0.13 0.77 0.00 0.00 0.70 0.00 0.00 55.95 57.55 1uik s SER 370 Cb -0.10 1.89 -0.00 0.00 -1.71 0.00 0.00 66.02 66.09 1uik s SER 370 CO 0.03 -0.19 0.02 -0.46 1.20 0.00 0.00 173.24 173.85 1uik n ASN 371 N 5.39 -0.06 0.14 5.45 2.04 -0.51 -5.02 115.26 122.69 1uik n ASN 371 Ca -0.05 -1.12 0.12 0.00 -0.44 0.00 0.00 54.58 53.09 1uik n ASN 371 Cb 0.52 0.13 0.52 0.00 -2.53 0.00 0.00 39.78 38.42 1uik n ASN 371 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 1uik n LYS 372 N -0.04 0.18 -0.01 -3.83 2.85 -1.26 -3.15 118.16 112.90 1uik n LYS 372 Ca 0.00 0.49 0.09 0.00 -1.05 0.00 0.00 58.31 57.84 1uik n LYS 372 Cb 0.04 -1.91 -0.13 0.00 -0.65 0.00 0.00 35.03 32.37 1uik n LYS 372 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1uik n LEU 373 N -2.26 0.00 -3.66 -5.58 4.77 -1.26 -4.92 117.00 104.08 1uik n LEU 373 Ca 0.01 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.95 1uik n LEU 373 Cb 0.18 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.25 1uik n LEU 373 CO 0.17 0.00 0.75 -0.83 -1.33 0.00 0.00 177.39 176.16 1uik s GLY 374 N -4.01 -0.32 -0.00 -0.72 0.00 -1.19 -2.21 107.32 98.87 1uik s GLY 374 Ca -0.06 0.50 -0.04 0.00 0.00 0.00 0.00 44.72 45.12 1uik s GLY 374 CO 0.72 0.13 0.06 0.54 0.00 0.00 0.00 173.10 174.56 1uik s LYS 375 N -3.12 0.32 -0.04 2.90 1.02 -0.55 -1.42 119.74 118.84 1uik s LYS 375 Ca 0.10 -0.34 -0.01 0.00 0.02 0.00 0.00 55.97 55.75 1uik s LYS 375 Cb -0.01 0.13 0.03 0.00 -0.52 0.00 0.00 37.83 37.46 1uik s LYS 375 CO -0.02 -0.06 0.03 -1.17 -0.92 0.00 0.00 175.35 173.20 1uik s LEU 376 N -1.03 0.62 0.17 3.17 0.20 -0.77 -1.52 118.68 119.53 1uik s LEU 376 Ca -0.11 0.00 0.07 0.00 0.69 0.00 0.00 54.13 54.78 1uik s LEU 376 Cb -0.07 -0.24 -0.04 0.00 -0.43 0.00 0.00 46.19 45.42 1uik s LEU 376 CO 0.00 -0.18 0.03 -0.36 -0.29 0.00 0.00 176.35 175.55 1uik s PHE 377 N 1.71 2.90 -0.16 5.38 0.40 -0.57 0.12 117.98 127.76 1uik s PHE 377 Ca -0.00 -0.11 -0.22 0.00 -0.60 0.00 0.00 56.93 55.99 1uik s PHE 377 Cb -0.13 -1.40 0.06 0.00 0.51 0.00 0.00 43.02 42.06 1uik s PHE 377 CO -0.03 0.52 0.58 -2.00 0.70 0.00 0.00 175.22 174.98 1uik s GLU 378 N -3.00 0.76 -0.09 0.44 2.12 -1.25 -2.42 118.70 115.27 1uik s GLU 378 Ca 0.28 0.58 0.02 0.00 0.36 0.00 0.00 54.97 56.22 1uik s GLU 378 Cb -0.09 0.37 0.01 0.00 0.26 0.00 0.00 34.13 34.67 1uik s GLU 378 CO 0.20 -0.15 -0.15 0.42 -0.54 0.00 0.00 175.26 175.04 1uik s ILE 379 N -0.19 1.43 0.46 -3.70 -1.09 -0.07 -4.98 121.20 113.07 1uik s ILE 379 Ca -0.04 -0.63 0.03 0.00 -2.23 0.00 0.00 60.65 57.78 1uik s ILE 379 Cb -0.03 -1.30 -0.04 0.00 -1.58 0.00 0.00 42.46 39.51 1uik s ILE 379 CO 0.03 0.42 0.02 0.42 -1.23 0.00 0.00 174.94 174.61 1uik s THR 380 N 0.75 1.34 -0.14 2.92 -4.23 -1.26 -1.20 115.64 113.82 1uik s THR 380 Ca -0.12 -2.00 0.27 0.00 -1.18 0.00 0.00 61.69 58.66 1uik s THR 380 Cb -0.16 -2.46 0.28 0.00 1.34 0.00 0.00 72.50 71.51 1uik s THR 380 CO 0.02 0.00 1.82 -0.65 -0.54 0.00 0.00 174.62 175.27 1uik h PRO 381 N 1.56 0.00 -0.36 3.99 0.11 -1.79 -2.55 132.00 132.97 1uik h PRO 381 Ca -0.43 0.00 -0.15 0.00 0.11 0.00 0.00 66.00 65.53 1uik h PRO 381 Cb 1.29 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.39 1uik h PRO 381 CO 0.74 0.00 -0.36 1.49 -0.21 0.00 0.00 178.00 179.66 1uik h GLU 382 N 0.00 0.84 0.00 1.05 4.81 -1.95 -3.35 114.58 115.98 1uik h GLU 382 Ca 0.00 -0.42 -0.32 0.00 -0.13 0.00 0.00 59.36 58.49 1uik h GLU 382 Cb 0.20 0.01 -0.06 0.00 0.63 0.00 0.00 28.75 29.53 1uik h GLU 382 CO 0.00 1.06 -2.31 1.63 -0.73 0.00 0.00 179.01 178.66 1uik n LYS 383 N -4.06 0.76 -4.19 1.92 4.01 -1.12 -4.95 118.16 110.54 1uik n LYS 383 Ca -0.02 -0.03 -0.34 0.00 -0.51 0.00 0.00 58.31 57.41 1uik n LYS 383 Cb 0.52 -1.51 -0.13 0.00 -0.51 0.00 0.00 35.03 33.41 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 -5.32 4.59 0.31 4.39 3.84 -0.98 -3.99 114.94 117.79 1uik s ASN 384 Ca -0.10 -0.25 0.03 0.00 0.21 0.00 0.00 52.86 52.76 1uik s ASN 384 Cb 0.07 -1.77 0.50 0.00 -0.55 0.00 0.00 41.25 39.50 1uik s ASN 384 CO 0.82 0.08 1.80 -0.65 -2.79 0.00 0.00 177.10 176.35 1uik h PRO 385 N 7.38 0.52 -0.10 0.43 0.11 -1.81 -1.49 132.00 137.05 1uik h PRO 385 Ca -0.35 -0.15 -0.01 0.00 0.11 0.00 0.00 66.00 65.60 1uik h PRO 385 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 1uik h PRO 385 CO 0.60 0.63 0.02 1.96 -0.21 0.00 0.00 178.00 181.01 1uik h GLN 386 N 0.49 0.16 -0.11 1.05 4.20 -1.86 -2.44 115.11 116.59 1uik h GLN 386 Ca 0.09 -0.04 -0.09 0.00 0.06 0.00 0.00 58.65 58.67 1uik h GLN 386 Cb 0.49 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.24 1uik h GLN 386 CO 0.03 0.36 -0.35 -0.07 -0.67 0.00 0.00 178.83 178.13 1uik h LEU 387 N -0.06 0.23 -0.65 1.46 4.07 -1.83 -3.01 115.31 115.52 1uik h LEU 387 Ca 0.03 -0.08 -0.09 0.00 0.08 0.00 0.00 57.88 57.82 1uik h LEU 387 Cb 0.28 -0.06 -0.02 0.00 1.08 0.00 0.00 40.66 41.93 1uik h LEU 387 CO 0.00 0.57 0.07 -0.09 -1.08 0.00 0.00 178.44 177.92 1uik h ARG 388 N 0.20 1.11 -0.03 1.13 2.43 -1.10 0.42 114.38 118.54 1uik h ARG 388 Ca 0.02 -0.32 -0.07 0.00 -0.81 0.00 0.00 59.98 58.81 1uik h ARG 388 Cb 0.71 -0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1uik h ARG 388 CO 0.05 1.03 -0.33 0.22 -1.51 0.00 0.00 179.97 179.44 1uik h ASP 389 N 1.02 0.06 0.50 -3.80 3.58 -1.32 -2.33 116.42 114.14 1uik h ASP 389 Ca 0.19 -0.02 0.00 0.00 0.42 0.00 0.00 57.03 57.63 1uik h ASP 389 Cb 0.48 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.52 1uik h ASP 389 CO 0.02 0.38 -0.81 0.18 -2.88 0.00 0.00 179.24 176.13 1uik n LEU 390 N -4.13 0.63 -3.42 2.28 4.77 -1.05 -4.98 117.00 111.10 1uik n LEU 390 Ca -0.02 -0.01 -0.20 0.00 -0.03 0.00 0.00 56.01 55.76 1uik n LEU 390 Cb 0.38 -0.15 0.05 0.00 -2.33 0.00 0.00 43.42 41.37 1uik n LEU 390 CO 0.39 0.06 0.03 -0.67 -1.33 0.00 0.00 177.39 175.87 1uik n ASP 391 N -1.83 -6.24 -3.86 -1.43 4.64 0.14 -4.80 116.55 103.17 1uik n ASP 391 Ca 0.03 -0.74 -0.12 0.00 -1.38 0.00 0.00 54.79 52.58 1uik n ASP 391 Cb 0.40 -4.33 -0.12 0.00 -1.04 0.00 0.00 41.12 36.03 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 -3.33 0.03 0.21 5.18 1.01 -0.71 -2.64 120.40 120.14 1uik s VAL 392 Ca 0.37 -0.23 0.10 0.00 0.00 0.00 0.00 61.98 62.22 1uik s VAL 392 Cb -0.09 -0.23 -0.04 0.00 0.00 0.00 0.00 36.38 36.02 1uik s VAL 392 CO 0.80 -0.13 -0.16 0.72 0.00 0.00 0.00 175.10 176.33 1uik s PHE 393 N -0.38 2.45 -0.06 5.22 -0.71 -0.54 -4.18 117.98 119.78 1uik s PHE 393 Ca -0.05 -0.29 0.04 0.00 -1.04 0.00 0.00 56.93 55.59 1uik s PHE 393 Cb -0.03 -1.17 0.00 0.00 -1.21 0.00 0.00 43.02 40.61 1uik s PHE 393 CO 0.00 0.55 -0.17 -0.51 -1.34 0.00 0.00 175.22 173.75 1uik s LEU 394 N -2.96 1.89 0.07 -1.99 1.43 -0.34 -0.64 118.68 116.14 1uik s LEU 394 Ca 0.25 -0.38 -0.05 0.00 -1.03 0.00 0.00 54.13 52.92 1uik s LEU 394 Cb -0.08 -1.02 -0.02 0.00 0.03 0.00 0.00 46.19 45.10 1uik s LEU 394 CO 0.13 0.13 0.09 -0.94 0.23 0.00 0.00 176.35 176.00 1uik s SER 395 N 0.20 0.29 0.01 2.29 1.04 -0.79 -0.89 113.70 115.85 1uik s SER 395 Ca -0.08 -0.81 0.01 0.00 0.48 0.00 0.00 55.95 55.55 1uik s SER 395 Cb -0.13 0.28 -0.01 0.00 0.10 0.00 0.00 66.02 66.25 1uik s SER 395 CO 0.03 -0.67 -0.05 0.54 0.98 0.00 0.00 173.24 174.08 1uik s VAL 396 N -3.88 0.33 0.01 5.02 0.11 -1.01 -0.50 120.40 120.47 1uik s VAL 396 Ca 0.06 -0.49 0.04 0.00 -2.93 0.00 0.00 61.98 58.65 1uik s VAL 396 Cb 0.06 -0.34 -0.01 0.00 -1.53 0.00 0.00 36.38 34.56 1uik s VAL 396 CO -0.11 -0.11 -0.11 -0.69 -3.33 0.00 0.00 175.10 170.75 1uik s VAL 397 N -0.59 0.88 -0.13 2.04 1.01 0.05 -1.51 120.40 122.14 1uik s VAL 397 Ca -0.04 -0.66 0.02 0.00 0.00 0.00 0.00 61.98 61.30 1uik s VAL 397 Cb -0.05 -0.77 0.02 0.00 0.00 0.00 0.00 36.38 35.58 1uik s VAL 397 CO -0.00 0.11 -0.18 -1.81 0.00 0.00 0.00 175.10 173.22 1uik s ASP 398 N -0.63 2.76 -0.03 3.32 -0.00 -0.58 -1.90 116.67 119.62 1uik s ASP 398 Ca 0.02 -0.51 0.01 0.00 -0.00 0.00 0.00 52.55 52.07 1uik s ASP 398 Cb -0.06 -1.25 0.01 0.00 -0.00 0.00 0.00 42.92 41.62 1uik s ASP 398 CO 0.00 0.02 -0.05 -0.04 -0.00 0.00 0.00 175.17 175.10 1uik s MET 399 N 1.06 0.63 0.78 8.23 -1.94 0.59 -1.48 119.30 127.16 1uik s MET 399 Ca -0.03 -0.14 -0.11 0.00 -1.71 0.00 0.00 55.69 53.70 1uik s MET 399 Cb -0.15 -0.65 0.06 0.00 2.01 0.00 0.00 34.83 36.11 1uik s MET 399 CO -0.04 0.01 1.08 -0.80 -0.01 0.00 0.00 175.02 175.26 1uik s ASN 400 N 0.46 4.60 0.28 3.03 0.02 -0.94 0.74 114.94 123.13 1uik s ASN 400 Ca -0.06 1.59 -0.29 0.00 -1.02 0.00 0.00 52.86 53.08 1uik s ASN 400 Cb -0.09 -2.35 -0.10 0.00 0.02 0.00 0.00 41.25 38.73 1uik s ASN 400 CO -0.00 -1.94 1.36 -0.70 0.02 0.00 0.00 177.10 175.84 1uik s GLU 401 N -5.01 4.32 0.00 -0.60 -6.30 -1.26 -2.54 118.70 107.32 1uik s GLU 401 Ca 0.60 2.23 0.00 0.00 -2.50 0.00 0.00 54.97 55.31 1uik s GLU 401 Cb -0.16 -3.10 0.00 0.00 0.00 0.00 0.00 34.13 30.87 1uik s GLU 401 CO 0.55 -0.29 0.00 0.41 0.02 0.00 0.00 175.26 175.95 1uik n GLY 402 N 1.55 0.75 3.91 -1.50 0.00 -0.48 -4.95 105.19 104.47 1uik n GLY 402 Ca 0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.60 3.79 -0.10 4.61 0.00 -1.05 -0.16 121.76 126.24 1uik s ALA 403 Ca 0.00 -0.67 0.01 0.00 0.00 0.00 0.00 51.96 51.30 1uik s ALA 403 Cb 0.00 -2.09 0.02 0.00 0.00 0.00 0.00 23.12 21.04 1uik s ALA 403 CO 0.00 0.52 -0.14 -1.17 0.00 0.00 0.00 175.76 174.98 1uik s LEU 404 N -3.04 1.63 -0.66 0.00 2.96 0.21 -1.77 118.68 118.01 1uik s LEU 404 Ca 0.40 -0.39 -0.25 0.00 -0.22 0.00 0.00 54.13 53.68 1uik s LEU 404 Cb -0.11 -1.00 0.05 0.00 0.50 0.00 0.00 46.19 45.62 1uik s LEU 404 CO 0.27 -0.00 1.08 0.12 -1.32 0.00 0.00 176.35 176.50 1uik s PHE 405 N 1.04 2.56 0.56 5.38 5.99 0.01 -0.80 117.98 132.71 1uik s PHE 405 Ca -0.06 -0.25 -0.18 0.00 0.00 0.00 0.00 56.93 56.44 1uik s PHE 405 Cb -0.15 -4.38 -0.13 0.00 0.00 0.00 0.00 43.02 38.36 1uik s PHE 405 CO -0.02 -1.74 -0.01 1.28 -0.00 0.00 0.00 175.22 174.73 1uik n LEU 406 N 8.26 -2.74 -4.66 6.12 4.77 -0.08 -3.31 117.00 125.37 1uik n LEU 406 Ca -0.00 0.64 -0.46 0.00 -0.03 0.00 0.00 56.01 56.16 1uik n LEU 406 Cb 0.47 -0.92 -0.04 0.00 -2.33 0.00 0.00 43.42 40.60 1uik n LEU 406 CO 0.67 -4.45 1.14 -2.65 -1.33 0.00 0.00 177.39 170.77 1uik n PRO 407 N 1.16 2.04 -3.75 3.23 -0.02 -1.26 -4.80 135.00 131.61 1uik n PRO 407 Ca 0.08 0.74 -0.03 0.00 -2.02 0.00 0.00 63.50 62.27 1uik n PRO 407 Cb 0.48 -2.48 -0.01 0.00 -0.02 0.00 0.00 33.50 31.47 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 0.74 -0.11 0.04 6.00 -3.43 -1.05 -0.93 115.29 116.54 1uik s HIS 408 Ca 0.78 -0.18 -0.04 0.00 -0.80 0.00 0.00 55.06 54.81 1uik s HIS 408 Cb -0.70 0.63 -0.02 0.00 -1.43 0.00 0.00 32.58 31.07 1uik s HIS 408 CO 0.40 -0.78 0.06 -0.59 -2.00 0.00 0.00 174.74 171.83 1uik s PHE 409 N -3.15 0.25 -0.13 0.38 -0.71 -0.67 -0.53 117.98 113.42 1uik s PHE 409 Ca 0.13 -0.57 -0.20 0.00 -1.04 0.00 0.00 56.93 55.25 1uik s PHE 409 Cb -0.01 -0.18 -0.04 0.00 -1.21 0.00 0.00 43.02 41.59 1uik s PHE 409 CO 0.02 -0.34 0.57 -0.80 -1.34 0.00 0.00 175.22 173.34 1uik s ASN 410 N -2.10 6.76 0.20 1.98 0.01 -1.26 -1.81 114.94 118.72 1uik s ASN 410 Ca -0.05 0.91 -0.10 0.00 -0.71 0.00 0.00 52.86 52.90 1uik s ASN 410 Cb -0.02 -2.33 0.14 0.00 0.41 0.00 0.00 41.25 39.45 1uik s ASN 410 CO -0.05 -0.11 1.84 0.77 -1.51 0.00 0.00 177.10 178.05 1uik h SER 411 N 6.96 0.87 0.00 -1.22 4.64 -1.36 0.23 113.55 123.67 1uik h SER 411 Ca -0.38 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1uik h SER 411 Cb 1.17 -0.22 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1uik h SER 411 CO 0.76 0.69 0.00 2.29 -0.87 0.00 0.00 176.83 179.69 1uik n LYS 412 N -4.52 0.00 -3.43 4.77 2.85 -1.26 -4.36 118.16 112.21 1uik n LYS 412 Ca 0.06 0.00 -0.38 0.00 -1.05 0.00 0.00 58.31 56.94 1uik n LYS 412 Cb 0.06 -0.36 -0.06 0.00 -0.65 0.00 0.00 35.03 34.03 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 0.00 3.62 -0.33 0.58 0.00 -1.25 -4.75 121.76 119.63 1uik s ALA 413 Ca 0.00 -0.20 -0.17 0.00 0.00 0.00 0.00 51.96 51.58 1uik s ALA 413 Cb 0.00 -2.48 -0.01 0.00 0.00 0.00 0.00 23.12 20.63 1uik s ALA 413 CO 0.00 0.32 0.48 0.42 0.00 0.00 0.00 175.76 176.98 1uik s ILE 414 N -0.53 5.06 -0.19 0.00 1.01 -0.25 -3.53 121.20 122.77 1uik s ILE 414 Ca 0.24 0.39 -0.07 0.00 0.00 0.00 0.00 60.65 61.21 1uik s ILE 414 Cb -0.16 -3.90 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1uik s ILE 414 CO 0.12 -0.13 0.06 -0.69 0.00 0.00 0.00 174.94 174.31 1uik s VAL 415 N 2.30 4.67 -0.31 2.92 1.01 -0.57 -0.73 120.40 129.70 1uik s VAL 415 Ca 0.18 -0.07 -0.09 0.00 0.00 0.00 0.00 61.98 61.99 1uik s VAL 415 Cb -0.16 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.10 1uik s VAL 415 CO 0.12 0.43 0.15 -0.69 0.00 0.00 0.00 175.10 175.11 1uik s VAL 416 N 0.62 4.58 -0.04 2.92 1.01 -0.25 0.07 120.40 129.31 1uik s VAL 416 Ca 0.03 -0.42 -0.14 0.00 0.00 0.00 0.00 61.98 61.46 1uik s VAL 416 Cb -0.13 -3.33 -0.05 0.00 0.00 0.00 0.00 36.38 32.87 1uik s VAL 416 CO 0.01 0.08 0.36 -0.76 0.00 0.00 0.00 175.10 174.80 1uik s LEU 417 N 1.61 4.43 -0.16 3.92 1.02 0.15 -1.56 118.68 128.08 1uik s LEU 417 Ca 0.05 0.84 -0.01 0.00 0.02 0.00 0.00 54.13 55.02 1uik s LEU 417 Cb -0.17 -2.50 0.04 0.00 0.02 0.00 0.00 46.19 43.59 1uik s LEU 417 CO 0.06 0.29 -0.04 0.68 0.02 0.00 0.00 176.35 177.36 1uik s VAL 418 N -0.79 1.03 -0.31 -1.59 -7.23 -0.56 -1.15 120.40 109.80 1uik s VAL 418 Ca 0.22 -0.60 -0.29 0.00 -1.81 0.00 0.00 61.98 59.50 1uik s VAL 418 Cb -0.16 -1.23 -0.00 0.00 0.56 0.00 0.00 36.38 35.55 1uik s VAL 418 CO 0.11 0.10 1.35 -0.63 -0.31 0.00 0.00 175.10 175.72 1uik s ILE 419 N 1.67 4.05 -0.18 -0.62 -1.09 -0.38 -1.90 121.20 122.74 1uik s ILE 419 Ca 0.01 1.17 -0.23 0.00 -2.23 0.00 0.00 60.65 59.37 1uik s ILE 419 Cb -0.15 -4.11 -0.20 0.00 -1.58 0.00 0.00 42.46 36.41 1uik s ILE 419 CO -0.08 -0.50 0.35 -1.13 -1.23 0.00 0.00 174.94 172.36 1uik h ASN 420 N 9.68 0.00 -3.76 3.58 -0.00 -1.55 1.10 115.58 124.62 1uik h ASN 420 Ca -0.27 -0.62 -0.19 0.00 -0.00 0.00 0.00 56.30 55.22 1uik h ASN 420 Cb 1.10 0.00 -0.27 0.00 -0.00 0.00 0.00 38.32 39.16 1uik h ASN 420 CO 1.04 1.30 -0.53 -0.70 -0.00 0.00 0.00 177.43 178.54 1uik s GLU 421 N -2.30 0.19 0.00 6.67 2.12 -0.75 -4.49 118.70 120.14 1uik s GLU 421 Ca -0.25 0.24 0.00 0.00 0.36 0.00 0.00 54.97 55.32 1uik s GLU 421 Cb 0.03 0.07 0.00 0.00 0.26 0.00 0.00 34.13 34.49 1uik s GLU 421 CO 0.59 -0.03 0.00 0.41 -0.54 0.00 0.00 175.26 175.69 1uik n GLY 422 N 3.09 -2.09 3.15 -1.50 0.00 -1.25 -1.29 105.19 105.30 1uik n GLY 422 Ca -0.14 -2.07 -0.11 0.00 0.00 0.00 0.00 46.02 43.70 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 -0.16 0.78 -0.02 1.61 8.01 -1.26 -2.98 118.70 124.67 1uik s GLU 423 Ca 0.00 -1.23 -0.29 0.00 0.01 0.00 0.00 54.97 53.46 1uik s GLU 423 Cb 0.00 -0.22 0.09 0.00 -4.31 0.00 0.00 34.13 29.69 1uik s GLU 423 CO 0.00 -0.01 0.76 0.00 0.01 0.00 0.00 175.26 176.03 1uik s ALA 424 N -3.22 -1.78 -0.14 5.21 0.00 -0.44 -1.91 121.76 119.48 1uik s ALA 424 Ca 0.08 1.15 -0.06 0.00 0.00 0.00 0.00 51.96 53.14 1uik s ALA 424 Cb 0.03 0.10 -0.04 0.00 0.00 0.00 0.00 23.12 23.21 1uik s ALA 424 CO -0.04 -0.49 0.06 -0.80 0.00 0.00 0.00 175.76 174.49 1uik s ASN 425 N -1.70 5.68 -0.02 0.00 0.01 0.06 0.69 114.94 119.66 1uik s ASN 425 Ca -0.04 0.19 0.05 0.00 -0.71 0.00 0.00 52.86 52.34 1uik s ASN 425 Cb -0.00 -1.84 -0.01 0.00 0.41 0.00 0.00 41.25 39.80 1uik s ASN 425 CO 0.00 0.29 -0.16 -0.51 -1.51 0.00 0.00 177.10 175.21 1uik s ILE 426 N -0.32 1.26 -0.09 0.60 2.07 -0.32 -0.46 121.20 123.95 1uik s ILE 426 Ca 0.09 -0.66 0.04 0.00 -1.41 0.00 0.00 60.65 58.71 1uik s ILE 426 Cb -0.12 -1.07 -0.00 0.00 0.13 0.00 0.00 42.46 41.40 1uik s ILE 426 CO 0.02 0.36 -0.23 -1.61 -1.91 0.00 0.00 174.94 171.57 1uik s GLU 427 N -0.21 2.80 -0.02 3.50 2.02 -0.52 -2.33 118.70 123.94 1uik s GLU 427 Ca 0.03 -0.83 0.06 0.00 0.02 0.00 0.00 54.97 54.24 1uik s GLU 427 Cb -0.08 -2.17 -0.01 0.00 0.10 0.00 0.00 34.13 31.97 1uik s GLU 427 CO 0.00 0.21 -0.19 -1.17 0.02 0.00 0.00 175.26 174.13 1uik s LEU 428 N 0.27 2.03 -0.18 1.80 2.96 -0.17 -1.32 118.68 124.07 1uik s LEU 428 Ca -0.15 -0.35 -0.01 0.00 -0.22 0.00 0.00 54.13 53.40 1uik s LEU 428 Cb -0.17 -0.99 0.00 0.00 0.50 0.00 0.00 46.19 45.54 1uik s LEU 428 CO 0.07 0.23 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.51 1uik s VAL 429 N -0.44 2.64 0.49 1.68 1.01 -0.66 -1.26 120.40 123.86 1uik s VAL 429 Ca 0.07 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.35 1uik s VAL 429 Cb -0.07 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.15 1uik s VAL 429 CO -0.01 0.50 0.22 -0.83 0.00 0.00 0.00 175.10 174.98 1uik s GLY 430 N 1.21 2.53 0.18 4.51 0.00 -0.42 -3.95 107.32 111.37 1uik s GLY 430 Ca 0.02 -1.34 0.07 0.00 0.00 0.00 0.00 44.72 43.47 1uik s GLY 430 CO -0.06 -2.00 0.03 -0.42 0.00 0.00 0.00 173.10 170.65 1uik s ILE 431 N -2.74 3.86 0.00 0.90 -1.09 -1.26 -0.18 121.20 120.70 1uik s ILE 431 Ca 0.29 -1.38 0.00 0.00 -2.23 0.00 0.00 60.65 57.34 1uik s ILE 431 Cb 0.01 -2.95 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 1uik s ILE 431 CO 0.17 -0.12 0.00 -0.81 -1.23 0.00 0.00 174.94 172.95 1uik n PRO 444 N -0.20 0.00 -1.65 2.79 -0.04 -1.26 -4.63 135.00 130.02 1uik n PRO 444 Ca -0.09 0.00 -0.56 0.00 -0.04 0.00 0.00 63.50 62.81 1uik n PRO 444 Cb 0.55 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.94 1uik n PRO 444 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 1uik n LEU 445 N 0.00 1.89 -4.86 1.53 0.00 -1.26 -4.95 117.00 109.36 1uik n LEU 445 Ca 0.00 1.10 -0.26 0.00 0.00 0.00 0.00 56.01 56.85 1uik n LEU 445 Cb 0.00 -1.14 -0.05 0.00 0.00 0.00 0.00 43.42 42.24 1uik n LEU 445 CO 0.00 -0.79 -0.17 -1.61 0.00 0.00 0.00 177.39 174.82 1uik s GLU 446 N 2.01 3.12 0.35 1.96 2.02 -1.26 -5.12 118.70 121.79 1uik s GLU 446 Ca 0.92 -0.75 -0.05 0.00 0.02 0.00 0.00 54.97 55.12 1uik s GLU 446 Cb -1.05 -2.78 -0.05 0.00 0.10 0.00 0.00 34.13 30.35 1uik s GLU 446 CO 0.58 0.51 0.63 0.14 0.02 0.00 0.00 175.26 177.13 1uik s VAL 447 N -1.72 4.99 -0.19 2.63 -7.23 -1.26 -4.76 120.40 112.85 1uik s VAL 447 Ca 0.32 0.06 -0.07 0.00 -1.81 0.00 0.00 61.98 60.47 1uik s VAL 447 Cb -0.11 -3.78 -0.04 0.00 0.56 0.00 0.00 36.38 33.01 1uik s VAL 447 CO 0.25 -0.50 0.06 -0.60 -0.31 0.00 0.00 175.10 174.01 1uik s ARG 448 N -3.97 3.95 -0.50 4.82 6.06 0.75 -4.95 118.95 125.10 1uik s ARG 448 Ca 0.45 -0.36 -0.15 0.00 -2.50 0.00 0.00 55.73 53.17 1uik s ARG 448 Cb -0.10 -3.23 0.10 0.00 0.06 0.00 0.00 34.95 31.78 1uik s ARG 448 CO 0.34 0.23 0.44 0.15 -2.50 0.00 0.00 175.30 173.95 1uik s LYS 449 N 0.50 2.95 -0.16 5.12 1.02 -1.26 -1.30 119.74 126.60 1uik s LYS 449 Ca 0.03 -1.54 -0.17 0.00 0.02 0.00 0.00 55.97 54.31 1uik s LYS 449 Cb -0.13 -4.19 -0.04 0.00 -0.52 0.00 0.00 37.83 32.96 1uik s LYS 449 CO 0.01 -1.17 0.43 0.71 -0.92 0.00 0.00 175.35 174.41 1uik s TYR 450 N 1.60 3.44 0.15 3.18 1.51 -0.39 -4.99 117.35 121.86 1uik s TYR 450 Ca 0.04 0.74 0.08 0.00 -1.01 0.00 0.00 57.07 56.91 1uik s TYR 450 Cb -0.27 -2.53 -0.04 0.00 -0.11 0.00 0.00 41.96 39.01 1uik s TYR 450 CO 0.04 0.08 -0.17 1.03 -1.11 0.00 0.00 175.55 175.43 1uik s ARG 451 N 0.97 1.20 -0.19 -0.62 1.81 -1.26 -1.00 118.95 119.86 1uik s ARG 451 Ca 0.22 -1.36 -0.29 0.00 -1.72 0.00 0.00 55.73 52.58 1uik s ARG 451 Cb -0.15 -1.22 0.13 0.00 -0.45 0.00 0.00 34.95 33.27 1uik s ARG 451 CO 0.08 0.25 1.05 0.00 -0.68 0.00 0.00 175.30 176.00 1uik s ALA 452 N -2.05 -1.97 -0.22 2.13 0.00 -0.98 -4.96 121.76 113.72 1uik s ALA 452 Ca 0.14 1.66 -0.05 0.00 0.00 0.00 0.00 51.96 53.71 1uik s ALA 452 Cb -0.06 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 1uik s ALA 452 CO 0.06 -0.28 0.00 -1.21 0.00 0.00 0.00 175.76 174.32 1uik s GLU 453 N -0.87 3.55 -0.07 0.00 2.02 -1.26 -1.18 118.70 120.88 1uik s GLU 453 Ca 0.00 -0.54 -0.04 0.00 0.02 0.00 0.00 54.97 54.41 1uik s GLU 453 Cb -0.01 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 31.06 1uik s GLU 453 CO -0.01 -0.11 0.12 -0.51 0.02 0.00 0.00 175.26 174.77 1uik s LEU 454 N 1.31 4.18 0.43 1.80 1.43 0.22 -4.96 118.68 123.10 1uik s LEU 454 Ca 0.04 0.34 0.05 0.00 -1.03 0.00 0.00 54.13 53.53 1uik s LEU 454 Cb -0.15 -2.18 -0.06 0.00 0.03 0.00 0.00 46.19 43.84 1uik s LEU 454 CO 0.01 0.35 0.02 -0.44 0.23 0.00 0.00 176.35 176.51 1uik s SER 455 N -1.32 3.78 0.22 2.29 0.01 -1.26 -1.33 113.70 116.09 1uik s SER 455 Ca 0.19 -1.46 -0.32 0.00 1.31 0.00 0.00 55.95 55.66 1uik s SER 455 Cb -0.12 -0.07 -0.13 0.00 0.21 0.00 0.00 66.02 65.90 1uik s SER 455 CO 0.09 -0.60 1.48 1.21 0.41 0.00 0.00 173.24 175.83 1uik n GLU 456 N -1.03 2.12 -0.76 12.44 2.13 -1.16 -1.86 120.64 132.53 1uik n GLU 456 Ca -0.09 0.76 0.00 0.00 0.66 0.00 0.00 57.16 58.49 1uik n GLU 456 Cb 0.67 -2.46 0.00 0.00 0.27 0.00 0.00 31.44 29.92 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 2.51 0.00 -1.31 5.31 6.02 0.38 -4.99 117.38 125.30 1uik n GLN 457 Ca 0.13 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.81 1uik n GLN 457 Cb 0.31 -2.42 0.09 0.00 1.02 0.00 0.00 30.24 29.24 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 -3.14 4.47 -0.00 1.08 -0.00 -0.78 -4.70 116.67 113.60 1uik s ASP 458 Ca 0.00 1.71 0.06 0.00 -0.00 0.00 0.00 52.55 54.32 1uik s ASP 458 Cb 0.00 -2.44 -0.02 0.00 -0.00 0.00 0.00 42.92 40.47 1uik s ASP 458 CO 0.00 -2.04 -0.19 -0.63 -0.00 0.00 0.00 175.17 172.31 1uik s ILE 459 N -2.94 1.48 -0.05 0.77 -1.09 0.24 -1.25 121.20 118.36 1uik s ILE 459 Ca 0.61 -0.87 -0.02 0.00 -2.23 0.00 0.00 60.65 58.14 1uik s ILE 459 Cb -0.17 -1.25 0.04 0.00 -1.58 0.00 0.00 42.46 39.50 1uik s ILE 459 CO 0.56 0.36 0.11 0.12 -1.23 0.00 0.00 174.94 174.86 1uik s PHE 460 N -0.52 -0.10 -0.20 3.97 2.19 -0.30 -0.45 117.98 122.57 1uik s PHE 460 Ca 0.07 0.38 -0.11 0.00 0.33 0.00 0.00 56.93 57.60 1uik s PHE 460 Cb -0.07 -0.17 -0.05 0.00 -1.31 0.00 0.00 43.02 41.42 1uik s PHE 460 CO -0.00 -0.16 0.18 0.08 1.83 0.00 0.00 175.22 177.15 1uik s VAL 461 N 1.32 5.37 -0.40 3.12 1.01 -0.71 0.29 120.40 130.40 1uik s VAL 461 Ca -0.07 0.28 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1uik s VAL 461 Cb -0.12 -3.52 0.09 0.00 0.00 0.00 0.00 36.38 32.83 1uik s VAL 461 CO -0.05 0.39 0.21 -0.63 0.00 0.00 0.00 175.10 175.03 1uik s ILE 462 N 0.62 3.75 0.52 2.22 1.01 0.11 -4.83 121.20 124.60 1uik s ILE 462 Ca 0.10 -1.64 -0.22 0.00 0.00 0.00 0.00 60.65 58.89 1uik s ILE 462 Cb -0.12 -3.37 -0.06 0.00 0.01 0.00 0.00 42.46 38.92 1uik s ILE 462 CO 0.01 -0.53 1.32 -2.84 0.00 0.00 0.00 174.94 172.90 1uik s PRO 463 N 1.30 3.34 0.30 2.79 0.02 -1.26 -1.51 135.00 139.98 1uik s PRO 463 Ca 0.04 2.14 -0.30 0.00 0.02 0.00 0.00 61.00 62.90 1uik s PRO 463 Cb -0.23 -2.33 -0.12 0.00 0.02 0.00 0.00 34.50 31.84 1uik s PRO 463 CO -0.01 -1.00 1.46 0.00 -0.33 0.00 0.00 177.00 177.13 1uik n ALA 464 N -0.82 1.85 0.00 -1.55 0.00 -1.23 -2.27 120.51 116.49 1uik n ALA 464 Ca 0.09 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1uik n ALA 464 Cb 0.45 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.54 1uik n ALA 464 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1uik n GLY 465 N 1.64 2.40 3.65 0.00 0.00 0.80 -4.98 105.19 108.69 1uik n GLY 465 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 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 3.34 0.48 1.61 1.51 -0.96 -4.88 117.35 116.05 1uik s TYR 466 Ca 0.00 1.18 -0.24 0.00 -1.01 0.00 0.00 57.07 57.00 1uik s TYR 466 Cb 0.00 -3.05 -0.07 0.00 -0.11 0.00 0.00 41.96 38.73 1uik s TYR 466 CO 0.00 -0.37 1.38 -2.14 -1.11 0.00 0.00 175.55 173.31 1uik s PRO 467 N 2.70 3.52 0.07 -1.71 0.02 -1.25 -4.56 135.00 133.78 1uik s PRO 467 Ca 0.36 2.30 -0.09 0.00 0.02 0.00 0.00 61.00 63.59 1uik s PRO 467 Cb -0.16 -2.51 0.00 0.00 0.02 0.00 0.00 34.50 31.85 1uik s PRO 467 CO 0.08 -0.91 0.20 0.54 -0.33 0.00 0.00 177.00 176.59 1uik s VAL 468 N -1.26 0.13 -0.05 3.83 0.11 0.31 -1.65 120.40 121.82 1uik s VAL 468 Ca 0.64 -1.03 -0.04 0.00 -2.93 0.00 0.00 61.98 58.63 1uik s VAL 468 Cb -0.41 -1.14 0.02 0.00 -1.53 0.00 0.00 36.38 33.32 1uik s VAL 468 CO 0.52 -0.57 0.13 -0.69 -3.33 0.00 0.00 175.10 171.16 1uik s VAL 469 N -3.25 -0.02 -0.15 2.04 1.01 -0.44 -2.53 120.40 117.06 1uik s VAL 469 Ca 0.00 0.08 0.01 0.00 0.00 0.00 0.00 61.98 62.08 1uik s VAL 469 Cb 0.02 -0.20 0.02 0.00 0.00 0.00 0.00 36.38 36.22 1uik s VAL 469 CO -0.08 0.03 -0.17 -0.69 0.00 0.00 0.00 175.10 174.19 1uik s VAL 470 N 0.55 1.78 -0.27 2.92 1.01 -1.21 -1.43 120.40 123.75 1uik s VAL 470 Ca -0.04 -0.78 -0.02 0.00 0.00 0.00 0.00 61.98 61.13 1uik s VAL 470 Cb -0.06 -1.62 0.03 0.00 0.00 0.00 0.00 36.38 34.73 1uik s VAL 470 CO -0.02 0.49 -0.03 0.21 0.00 0.00 0.00 175.10 175.75 1uik s ASN 471 N 1.19 4.58 -0.20 3.32 2.47 0.39 -0.81 114.94 125.88 1uik s ASN 471 Ca -0.00 -0.96 -0.29 0.00 0.42 0.00 0.00 52.86 52.02 1uik s ASN 471 Cb -0.14 -1.70 -0.01 0.00 -1.45 0.00 0.00 41.25 37.94 1uik s ASN 471 CO -0.07 -0.17 1.31 0.00 -3.72 0.00 0.00 177.10 174.44 1uik s ALA 472 N 1.33 3.57 -0.26 1.71 0.00 -0.73 -0.76 121.76 126.62 1uik s ALA 472 Ca -0.01 0.39 0.19 0.00 0.00 0.00 0.00 51.96 52.53 1uik s ALA 472 Cb -0.18 -3.68 0.14 0.00 0.00 0.00 0.00 23.12 19.41 1uik s ALA 472 CO -0.03 -1.37 1.42 1.15 0.00 0.00 0.00 175.76 176.93 1uik h THR 473 N 5.65 0.45 -3.77 0.00 2.02 -1.72 -1.27 112.91 114.28 1uik h THR 473 Ca -0.27 -1.66 -0.16 0.00 0.77 0.00 0.00 66.41 65.08 1uik h THR 473 Cb 1.11 2.16 -0.07 0.00 -1.74 0.00 0.00 68.15 69.62 1uik h THR 473 CO 0.99 0.26 -0.07 -0.94 0.37 0.00 0.00 175.52 176.12 1uik s SER 474 N -6.22 0.46 -0.20 4.18 1.04 -1.23 -4.64 113.70 107.09 1uik s SER 474 Ca 0.04 -1.27 -0.36 0.00 0.48 0.00 0.00 55.95 54.84 1uik s SER 474 Cb 0.07 0.68 -0.13 0.00 0.10 0.00 0.00 66.02 66.75 1uik s SER 474 CO 0.73 -1.34 1.91 0.47 0.98 0.00 0.00 173.24 175.99 1uik n ASP 475 N -1.14 2.87 -4.53 7.02 10.43 -1.26 -4.00 116.55 125.94 1uik n ASP 475 Ca -0.02 0.87 -0.33 0.00 2.57 0.00 0.00 54.79 57.89 1uik n ASP 475 Cb 0.61 -1.28 -0.12 0.00 1.84 0.00 0.00 41.12 42.17 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 4.69 2.93 -0.08 0.64 2.96 0.23 -3.88 118.68 126.17 1uik s LEU 476 Ca 0.98 -0.17 -0.03 0.00 -0.22 0.00 0.00 54.13 54.69 1uik s LEU 476 Cb -0.83 -1.65 0.04 0.00 0.50 0.00 0.00 46.19 44.25 1uik s LEU 476 CO 0.55 0.32 0.14 0.21 -1.32 0.00 0.00 176.35 176.25 1uik s ASN 477 N -1.04 0.89 0.04 3.68 2.47 -0.42 -0.30 114.94 120.27 1uik s ASN 477 Ca 0.14 0.25 -0.00 0.00 0.42 0.00 0.00 52.86 53.66 1uik s ASN 477 Cb -0.11 0.17 -0.03 0.00 -1.45 0.00 0.00 41.25 39.83 1uik s ASN 477 CO 0.03 -0.25 -0.03 0.72 -3.72 0.00 0.00 177.10 173.85 1uik s PHE 478 N 2.26 0.46 0.27 0.43 -0.71 -0.80 -1.34 117.98 118.55 1uik s PHE 478 Ca 0.04 -0.87 0.10 0.00 -1.04 0.00 0.00 56.93 55.16 1uik s PHE 478 Cb -0.12 -0.33 -0.04 0.00 -1.21 0.00 0.00 43.02 41.31 1uik s PHE 478 CO -0.05 -0.30 -0.01 -0.06 -1.34 0.00 0.00 175.22 173.47 1uik s PHE 479 N -3.02 2.69 -0.04 3.49 0.08 -0.80 -0.77 117.98 119.62 1uik s PHE 479 Ca -0.01 -0.22 -0.03 0.00 0.12 0.00 0.00 56.93 56.79 1uik s PHE 479 Cb 0.01 -1.19 0.02 0.00 -0.57 0.00 0.00 43.02 41.29 1uik s PHE 479 CO -0.06 0.62 0.10 0.00 -0.10 0.00 0.00 175.22 175.77 1uik s ALA 480 N -2.33 -0.20 -0.22 5.36 0.00 0.34 -1.50 121.76 123.21 1uik s ALA 480 Ca 0.31 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.57 1uik s ALA 480 Cb -0.06 -0.22 -0.02 0.00 0.00 0.00 0.00 23.12 22.81 1uik s ALA 480 CO 0.20 -0.07 0.02 -0.06 0.00 0.00 0.00 175.76 175.85 1uik s PHE 481 N 0.38 3.05 -0.40 0.00 0.40 -0.60 -1.88 117.98 118.93 1uik s PHE 481 Ca -0.03 -0.48 -0.10 0.00 -0.60 0.00 0.00 56.93 55.72 1uik s PHE 481 Cb -0.04 -2.14 0.06 0.00 0.51 0.00 0.00 43.02 41.41 1uik s PHE 481 CO -0.01 -0.30 0.23 0.20 0.70 0.00 0.00 175.22 176.04 1uik s GLY 482 N 1.25 1.95 0.36 4.36 0.00 0.19 -1.09 107.32 114.33 1uik s GLY 482 Ca 0.04 -1.96 -0.21 0.00 0.00 0.00 0.00 44.72 42.59 1uik s GLY 482 CO 0.02 0.91 0.89 -0.42 0.00 0.00 0.00 173.10 174.50 1uik s ILE 483 N 1.48 4.41 -1.36 0.90 1.09 0.10 -1.47 121.20 126.34 1uik s ILE 483 Ca 0.02 1.46 -0.09 0.00 -1.10 0.00 0.00 60.65 60.94 1uik s ILE 483 Cb -0.21 -3.73 0.02 0.00 -1.06 0.00 0.00 42.46 37.47 1uik s ILE 483 CO 0.04 -0.13 1.16 -3.20 -0.10 0.00 0.00 174.94 172.71 1uik n ASN 484 N -0.15 -5.94 0.16 3.58 4.05 -1.08 -1.09 115.26 114.78 1uik n ASN 484 Ca 0.04 -0.57 0.00 0.00 0.45 0.00 0.00 54.58 54.51 1uik n ASN 484 Cb 0.53 -4.94 0.25 0.00 1.23 0.00 0.00 39.78 36.84 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 1.01 1.13 -1.26 5.20 0.00 -1.61 -3.34 119.26 120.38 1uik h ALA 485 Ca -0.57 -0.47 -0.81 0.00 0.00 0.00 0.00 54.91 53.06 1uik h ALA 485 Cb 1.37 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 19.09 1uik h ALA 485 CO 0.57 0.64 0.77 -1.91 0.00 0.00 0.00 179.25 179.32 1uik n GLU 486 N -3.89 0.54 -2.87 0.00 2.13 -1.26 -1.16 120.64 114.12 1uik n GLU 486 Ca -0.01 0.20 -0.21 0.00 0.66 0.00 0.00 57.16 57.79 1uik n GLU 486 Cb 0.53 -1.78 0.02 0.00 0.27 0.00 0.00 31.44 30.48 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 4.54 -5.64 -4.76 4.31 5.03 -1.26 -4.96 115.26 112.52 1uik n ASN 487 Ca 0.28 -0.20 -0.36 0.00 0.87 0.00 0.00 54.58 55.18 1uik n ASN 487 Cb 0.03 -4.61 0.02 0.00 -1.02 0.00 0.00 39.78 34.20 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 -2.50 5.52 -0.02 6.41 3.84 -0.31 -4.91 114.94 122.98 1uik s ASN 488 Ca 0.22 2.32 0.04 0.00 0.21 0.00 0.00 52.86 55.66 1uik s ASN 488 Cb -0.10 -2.60 -0.01 0.00 -0.55 0.00 0.00 41.25 37.99 1uik s ASN 488 CO 0.27 -1.36 -0.14 -1.58 -2.79 0.00 0.00 177.10 171.50 1uik s GLN 489 N -3.20 1.21 -0.38 0.43 2.00 -1.26 -4.97 119.66 113.49 1uik s GLN 489 Ca 0.74 -0.50 -0.12 0.00 -2.00 0.00 0.00 55.36 53.47 1uik s GLN 489 Cb -0.28 -1.15 0.02 0.00 0.80 0.00 0.00 33.01 32.40 1uik s GLN 489 CO 0.32 0.28 0.24 1.03 -0.50 0.00 0.00 175.29 176.66 1uik s ARG 490 N -0.23 2.96 -0.31 1.67 0.52 -1.26 -0.83 118.95 121.47 1uik s ARG 490 Ca 0.03 -1.00 -0.08 0.00 -0.52 0.00 0.00 55.73 54.16 1uik s ARG 490 Cb -0.07 -3.82 0.01 0.00 0.52 0.00 0.00 34.95 31.60 1uik s ARG 490 CO -0.00 -0.68 0.12 -0.80 0.02 0.00 0.00 175.30 173.96 1uik s ASN 491 N 1.62 5.34 0.28 0.23 0.02 -0.75 -4.96 114.94 116.72 1uik s ASN 491 Ca 0.04 -0.72 -0.12 0.00 -1.02 0.00 0.00 52.86 51.04 1uik s ASN 491 Cb -0.19 -1.93 -0.08 0.00 0.02 0.00 0.00 41.25 39.07 1uik s ASN 491 CO 0.08 -0.23 0.64 -0.36 0.02 0.00 0.00 177.10 177.26 1uik s PHE 492 N 1.53 3.41 -1.42 2.20 0.08 -0.81 -1.67 117.98 121.31 1uik s PHE 492 Ca 0.03 1.01 0.12 0.00 0.12 0.00 0.00 56.93 58.21 1uik s PHE 492 Cb -0.18 -2.38 0.11 0.00 -0.57 0.00 0.00 43.02 40.01 1uik s PHE 492 CO 0.04 0.16 0.90 1.28 -0.10 0.00 0.00 175.22 177.51 1uik n LEU 493 N -0.36 2.06 -3.77 -0.37 4.77 -0.10 -1.27 117.00 117.95 1uik n LEU 493 Ca 0.02 -1.08 -0.10 0.00 -0.03 0.00 0.00 56.01 54.82 1uik n LEU 493 Cb 0.53 -0.02 -0.06 0.00 -2.33 0.00 0.00 43.42 41.54 1uik n LEU 493 CO 0.44 0.40 0.06 0.00 -1.33 0.00 0.00 177.39 176.96 1uik s ALA 494 N -0.97 -0.55 0.00 -1.18 0.00 -1.26 -4.86 121.76 112.94 1uik s ALA 494 Ca 0.15 -0.39 0.00 0.00 0.00 0.00 0.00 51.96 51.71 1uik s ALA 494 Cb 0.10 0.67 0.00 0.00 0.00 0.00 0.00 23.12 23.89 1uik s ALA 494 CO 0.15 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.70 1uik n GLY 495 N -0.18 1.37 0.23 0.00 0.00 -1.26 -4.74 105.19 100.60 1uik n GLY 495 Ca -0.14 -1.92 0.15 0.00 0.00 0.00 0.00 46.02 44.11 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 -0.19 0.72 -4.00 1.61 3.41 -0.56 -4.58 113.62 110.03 1uik n SER 496 Ca 0.00 -1.18 -0.18 0.00 -0.26 0.00 0.00 58.87 57.26 1uik n SER 496 Cb 0.00 -0.01 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 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 -2.05 0.61 -1.36 4.33 1.02 -1.26 -4.82 119.74 116.21 1uik s LYS 497 Ca 0.42 -0.27 -0.04 0.00 0.02 0.00 0.00 55.97 56.10 1uik s LYS 497 Cb 0.21 -0.59 0.02 0.00 -0.52 0.00 0.00 37.83 36.95 1uik s LYS 497 CO 0.37 0.16 0.29 -0.25 -0.92 0.00 0.00 175.35 174.99 1uik n ASP 498 N 2.90 -4.73 -4.53 2.83 8.00 -1.26 -4.77 116.55 114.99 1uik n ASP 498 Ca -0.13 -0.12 -0.43 0.00 0.71 0.00 0.00 54.79 54.82 1uik n ASP 498 Cb 0.57 -3.92 -0.05 0.00 -0.02 0.00 0.00 41.12 37.70 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 -2.39 6.39 0.28 -2.24 3.84 -1.26 -1.92 114.94 117.64 1uik s ASN 499 Ca 0.19 -0.18 -0.03 0.00 0.21 0.00 0.00 52.86 53.04 1uik s ASN 499 Cb -0.09 -2.38 0.37 0.00 -0.55 0.00 0.00 41.25 38.60 1uik s ASN 499 CO 0.23 -0.93 1.89 -0.37 -2.79 0.00 0.00 177.10 175.13 1uik h VAL 500 N 5.97 1.23 -0.67 -5.21 -1.51 -1.54 -2.72 116.25 111.80 1uik h VAL 500 Ca -0.25 -0.58 0.06 0.00 -1.23 0.00 0.00 66.70 64.70 1uik h VAL 500 Cb 1.09 0.23 -0.04 0.00 -2.13 0.00 0.00 31.29 30.43 1uik h VAL 500 CO 0.97 0.26 0.44 0.40 -1.23 0.00 0.00 177.57 178.40 1uik h ILE 501 N 1.05 1.01 0.00 7.19 2.04 -1.89 0.72 117.51 127.62 1uik h ILE 501 Ca 0.26 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.89 1uik h ILE 501 Cb 0.05 0.28 0.00 0.00 -0.74 0.00 0.00 36.82 36.40 1uik h ILE 501 CO -0.04 0.12 0.00 -1.54 0.00 0.00 0.00 178.15 176.69 1uik n SER 502 N -4.48 0.00 0.00 1.72 3.41 -1.03 -2.48 113.62 110.76 1uik n SER 502 Ca 0.10 -0.14 0.10 0.00 -0.26 0.00 0.00 58.87 58.67 1uik n SER 502 Cb 0.23 -0.23 -0.10 0.00 -0.26 0.00 0.00 64.21 63.85 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 -1.23 0.20 -2.65 4.33 1.13 0.24 -4.89 117.38 114.50 1uik n GLN 503 Ca 0.11 -0.05 -0.42 0.00 -1.94 0.00 0.00 57.00 54.70 1uik n GLN 503 Cb 0.15 -1.52 -0.03 0.00 0.11 0.00 0.00 30.24 28.96 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 -3.15 4.70 0.70 5.09 1.01 -1.04 -5.01 121.20 123.50 1uik s ILE 504 Ca 0.04 1.97 -0.16 0.00 0.00 0.00 0.00 60.65 62.50 1uik s ILE 504 Cb 0.15 -4.27 -0.00 0.00 0.01 0.00 0.00 42.46 38.35 1uik s ILE 504 CO 0.86 0.00 1.00 -2.65 0.00 0.00 0.00 174.94 174.16 1uik n PRO 505 N 5.03 0.63 -0.33 2.79 -0.02 -1.26 -4.65 135.00 137.19 1uik n PRO 505 Ca 0.09 0.27 0.06 0.00 -2.02 0.00 0.00 63.50 61.90 1uik n PRO 505 Cb 0.48 -2.25 0.25 0.00 -0.02 0.00 0.00 33.50 31.97 1uik n PRO 505 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1uik h SER 506 N -0.07 0.90 -0.71 2.55 0.02 -1.97 0.66 113.55 114.93 1uik h SER 506 Ca -0.48 0.03 0.05 0.00 -0.84 0.00 0.00 61.79 60.55 1uik h SER 506 Cb 1.34 -0.16 -0.05 0.00 0.14 0.00 0.00 62.40 63.67 1uik h SER 506 CO 0.48 0.52 0.43 1.56 -1.14 0.00 0.00 176.83 178.67 1uik h GLN 507 N 0.98 0.78 0.01 3.45 7.50 -1.99 0.12 115.11 125.96 1uik h GLN 507 Ca 0.45 -0.05 -0.23 0.00 0.50 0.00 0.00 58.65 59.32 1uik h GLN 507 Cb 0.40 -0.18 0.02 0.00 0.05 0.00 0.00 27.48 27.77 1uik h GLN 507 CO -0.21 0.52 -0.92 0.28 -1.50 0.00 0.00 178.83 177.00 1uik h VAL 508 N 0.80 1.33 -0.73 -0.54 2.07 -1.62 -3.05 116.25 114.51 1uik h VAL 508 Ca 0.31 -2.21 0.02 0.00 0.82 0.00 0.00 66.70 65.64 1uik h VAL 508 Cb 0.12 2.47 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 1uik h VAL 508 CO -0.15 0.67 0.47 1.56 0.02 0.00 0.00 177.57 180.14 1uik h GLN 509 N 0.23 0.90 0.00 1.57 4.20 -0.66 0.33 115.11 121.68 1uik h GLN 509 Ca -0.12 -0.05 -0.03 0.00 0.06 0.00 0.00 58.65 58.51 1uik h GLN 509 Cb 1.59 -0.20 -0.00 0.00 0.30 0.00 0.00 27.48 29.16 1uik h GLN 509 CO 0.18 0.60 -0.13 1.49 -0.67 0.00 0.00 178.83 180.30 1uik h GLU 510 N 0.93 0.00 0.00 1.46 4.81 -0.80 -0.70 114.58 120.28 1uik h GLU 510 Ca 0.29 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.36 1uik h GLU 510 Cb -0.02 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.33 1uik h GLU 510 CO -0.09 0.13 -1.28 -0.07 -0.73 0.00 0.00 179.01 176.97 1uik h LEU 511 N 0.00 0.00 0.13 1.64 3.38 -1.26 -3.37 115.31 115.83 1uik h LEU 511 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.68 1uik h LEU 511 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 1uik h LEU 511 CO 0.02 0.55 -1.33 0.00 0.09 0.00 0.00 178.44 177.77 1uik h ALA 512 N 1.45 0.13 -3.08 1.53 0.00 -0.42 -3.47 119.26 115.39 1uik h ALA 512 Ca -0.14 -0.95 -0.63 0.00 0.00 0.00 0.00 54.91 53.20 1uik h ALA 512 Cb 1.54 0.09 -0.14 0.00 0.00 0.00 0.00 17.79 19.28 1uik h ALA 512 CO 0.05 1.01 -0.73 -0.06 0.00 0.00 0.00 179.25 179.51 1uik s PHE 513 N -2.64 2.63 0.18 0.00 0.40 -0.32 -5.05 117.98 113.18 1uik s PHE 513 Ca -0.06 -0.22 -0.12 0.00 -0.60 0.00 0.00 56.93 55.93 1uik s PHE 513 Cb 0.07 -1.30 0.08 0.00 0.51 0.00 0.00 43.02 42.38 1uik s PHE 513 CO 0.88 0.50 1.76 -1.00 0.70 0.00 0.00 175.22 178.06 1uik h PRO 514 N 3.01 0.88 -7.17 0.24 0.13 -1.88 -3.44 132.00 123.77 1uik h PRO 514 Ca -0.47 -0.13 -0.45 0.00 -0.87 0.00 0.00 66.00 64.08 1uik h PRO 514 Cb 1.20 -0.16 0.21 0.00 0.13 0.00 0.00 31.00 32.38 1uik h PRO 514 CO 0.53 0.72 0.05 0.20 -0.23 0.00 0.00 178.00 179.27 1uik s GLY 515 N -3.06 1.56 0.81 1.56 0.00 -1.26 -5.02 107.32 101.92 1uik s GLY 515 Ca -0.13 -0.05 -0.12 0.00 0.00 0.00 0.00 44.72 44.42 1uik s GLY 515 CO 0.79 0.62 1.18 -1.35 0.00 0.00 0.00 173.10 174.34 1uik s SER 516 N -2.59 4.42 0.47 1.64 1.04 -1.26 -4.78 113.70 112.64 1uik s SER 516 Ca 0.68 0.71 0.16 0.00 0.48 0.00 0.00 55.95 57.98 1uik s SER 516 Cb -0.24 -1.18 1.12 0.00 0.10 0.00 0.00 66.02 65.82 1uik s SER 516 CO 0.63 -1.95 2.04 0.00 0.98 0.00 0.00 173.24 174.95 1uik h ALA 517 N -1.06 1.75 -0.01 5.32 0.00 -1.91 -0.94 119.26 122.40 1uik h ALA 517 Ca -0.46 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.26 1uik h ALA 517 Cb 1.32 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 19.10 1uik h ALA 517 CO 0.63 0.16 -0.29 -0.22 0.00 0.00 0.00 179.25 179.53 1uik h LYS 518 N 0.00 0.22 -0.87 0.00 1.63 -1.97 -2.42 116.57 113.15 1uik h LYS 518 Ca -0.00 -0.22 -0.02 0.00 -0.85 0.00 0.00 60.65 59.56 1uik h LYS 518 Cb 0.23 0.06 -0.04 0.00 -0.60 0.00 0.00 32.23 31.88 1uik h LYS 518 CO 0.02 0.93 0.47 -0.44 -3.45 0.00 0.00 179.45 176.98 1uik h ASP 519 N -0.40 1.10 -0.31 4.20 3.45 -1.86 -1.09 116.42 121.50 1uik h ASP 519 Ca -0.03 -0.10 -0.02 0.00 0.43 0.00 0.00 57.03 57.30 1uik h ASP 519 Cb 1.02 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.50 1uik h ASP 519 CO 0.06 0.89 0.10 0.40 -1.57 0.00 0.00 179.24 179.12 1uik h ILE 520 N 1.22 1.20 -0.35 0.35 2.04 -1.23 -1.79 117.51 118.96 1uik h ILE 520 Ca 0.31 -0.64 -0.11 0.00 1.00 0.00 0.00 64.86 65.41 1uik h ILE 520 Cb 0.04 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.14 1uik h ILE 520 CO -0.05 0.22 -0.23 -0.08 0.00 0.00 0.00 178.15 178.01 1uik h GLU 521 N 0.35 0.77 -0.68 2.37 4.81 -1.25 -1.83 114.58 119.12 1uik h GLU 521 Ca 0.10 -0.36 0.05 0.00 -0.13 0.00 0.00 59.36 59.02 1uik h GLU 521 Cb 0.24 -0.01 -0.05 0.00 0.63 0.00 0.00 28.75 29.56 1uik h GLU 521 CO -0.00 0.98 0.39 -0.91 -0.73 0.00 0.00 179.01 178.74 1uik h ASN 522 N 0.55 0.60 0.34 1.04 -0.26 -1.16 -1.19 115.58 115.50 1uik h ASN 522 Ca 0.07 0.02 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 1uik h ASN 522 Cb 0.78 -0.10 0.00 0.00 -1.06 0.00 0.00 38.32 37.95 1uik h ASN 522 CO 0.06 0.39 -0.16 0.25 -1.06 0.00 0.00 177.43 176.91 1uik h LEU 523 N 0.73 -0.39 -1.88 1.61 5.85 -1.23 -2.62 115.31 117.38 1uik h LEU 523 Ca 0.30 -0.05 0.13 0.00 0.84 0.00 0.00 57.88 59.10 1uik h LEU 523 Cb 0.15 0.10 -0.03 0.00 0.37 0.00 0.00 40.66 41.26 1uik h LEU 523 CO -0.16 -0.20 0.36 0.40 -0.34 0.00 0.00 178.44 178.50 1uik h ILE 524 N -0.55 0.80 0.00 4.05 1.08 -0.94 -0.96 117.51 120.98 1uik h ILE 524 Ca -0.05 -0.04 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 1uik h ILE 524 Cb 0.41 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 34.82 1uik h ILE 524 CO 0.08 0.02 -0.32 0.29 -0.69 0.00 0.00 178.15 177.53 1uik n LYS 525 N -4.42 0.23 -0.18 2.37 5.02 -0.48 -4.17 118.16 116.52 1uik n LYS 525 Ca 0.09 0.12 -0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1uik n LYS 525 Cb 0.50 -1.69 0.09 0.00 -0.02 0.00 0.00 35.03 33.91 1uik n LYS 525 CO 0.00 0.00 0.00 0.77 -0.52 0.00 0.00 177.40 177.65 1uik h SER 526 N 0.00 -0.13 -3.01 4.39 0.02 -0.79 -3.34 113.55 110.69 1uik h SER 526 Ca 0.00 0.12 -0.58 0.00 -0.84 0.00 0.00 61.79 60.49 1uik h SER 526 Cb 0.70 0.20 -0.10 0.00 0.14 0.00 0.00 62.40 63.33 1uik h SER 526 CO 0.00 -0.05 0.76 -1.58 -1.14 0.00 0.00 176.83 174.82 1uik s GLN 527 N -6.14 3.34 0.10 3.45 2.00 -1.26 -4.88 119.66 116.27 1uik s GLN 527 Ca -0.13 -0.18 0.25 0.00 -2.00 0.00 0.00 55.36 53.30 1uik s GLN 527 Cb 0.17 -4.08 0.61 0.00 0.80 0.00 0.00 33.01 30.51 1uik s GLN 527 CO 0.73 -1.68 1.53 -1.13 -0.50 0.00 0.00 175.29 174.24 1uik n SER 528 N 8.07 0.59 -4.90 6.67 3.41 -1.26 -3.46 113.62 122.75 1uik n SER 528 Ca 0.03 0.21 -0.23 0.00 -0.26 0.00 0.00 58.87 58.62 1uik n SER 528 Cb 0.48 -0.13 0.06 0.00 -0.26 0.00 0.00 64.21 64.36 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 -3.10 2.27 0.01 4.33 0.41 -1.26 -4.51 118.70 116.86 1uik s GLU 529 Ca 0.09 -0.73 -0.03 0.00 -0.41 0.00 0.00 54.97 53.89 1uik s GLU 529 Cb 0.15 -2.38 -0.01 0.00 -1.78 0.00 0.00 34.13 30.11 1uik s GLU 529 CO 0.66 -1.00 0.04 -1.54 -0.49 0.00 0.00 175.26 172.93 1uik s SER 530 N -4.51 0.16 0.00 -0.19 1.04 -1.26 -1.50 113.70 107.43 1uik s SER 530 Ca 0.60 -0.39 0.00 0.00 0.48 0.00 0.00 55.95 56.64 1uik s SER 530 Cb -0.09 0.14 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1uik s SER 530 CO 0.41 -0.33 0.00 -1.22 0.98 0.00 0.00 173.24 173.08 1uik n TYR 531 N 1.52 0.00 -4.50 5.02 0.53 -1.26 -4.73 117.16 113.74 1uik n TYR 531 Ca -0.23 0.00 -0.32 0.00 -1.02 0.00 0.00 57.90 56.32 1uik n TYR 531 Cb 0.55 0.00 -0.16 0.00 -1.03 0.00 0.00 39.34 38.70 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 2.65 0.35 -0.72 0.08 -1.26 -0.90 117.98 118.18 1uik s PHE 532 Ca 0.00 -1.40 0.04 0.00 0.12 0.00 0.00 56.93 55.68 1uik s PHE 532 Cb 0.00 -1.82 -0.04 0.00 -0.57 0.00 0.00 43.02 40.60 1uik s PHE 532 CO 0.00 -0.66 0.13 0.14 -0.10 0.00 0.00 175.22 174.73 1uik s VAL 533 N 0.97 0.59 0.03 -0.44 -7.23 0.02 -4.79 120.40 109.55 1uik s VAL 533 Ca -0.04 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.83 1uik s VAL 533 Cb -0.15 -2.50 -0.06 0.00 0.56 0.00 0.00 36.38 34.24 1uik s VAL 533 CO -0.05 0.00 1.36 -0.62 -0.31 0.00 0.00 175.10 175.47 1uik s ASP 534 N -3.49 6.89 0.00 4.85 -1.08 -1.26 0.66 116.67 123.24 1uik s ASP 534 Ca 0.31 2.13 0.21 0.00 -0.52 0.00 0.00 52.55 54.67 1uik s ASP 534 Cb 0.05 -2.57 1.25 0.00 -1.46 0.00 0.00 42.92 40.19 1uik s ASP 534 CO 0.16 -0.66 1.63 0.00 0.52 0.00 0.00 175.17 176.82