#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 0.04 1.20 -0.04 -1.26 -1.93 135.00 133.02 1uik n PRO 149 Ca 0.00 0.43 0.12 0.00 -0.04 0.00 0.00 63.50 64.01 1uik n PRO 149 Cb 0.00 -1.50 0.14 0.00 -0.04 0.00 0.00 33.50 32.10 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 -1.46 0.42 -3.51 0.54 3.01 -1.26 -4.87 117.46 110.33 1uik n PHE 150 Ca 0.01 0.12 -0.37 0.00 1.01 0.00 0.00 57.45 58.22 1uik n PHE 150 Cb 0.02 -0.55 -0.07 0.00 -0.01 0.00 0.00 39.48 38.87 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 -3.16 3.46 -0.29 1.38 2.46 -0.81 -1.50 115.29 116.84 1uik s HIS 151 Ca 0.06 0.62 0.02 0.00 0.47 0.00 0.00 55.06 56.24 1uik s HIS 151 Cb 0.14 -2.37 0.08 0.00 -0.13 0.00 0.00 32.58 30.30 1uik s HIS 151 CO 0.74 0.22 -0.01 -0.06 -2.47 0.00 0.00 174.74 173.16 1uik s PHE 152 N 0.51 2.97 0.41 3.88 0.08 0.47 -5.01 117.98 121.29 1uik s PHE 152 Ca 0.17 -2.32 0.05 0.00 0.12 0.00 0.00 56.93 54.96 1uik s PHE 152 Cb -0.13 -2.15 0.07 0.00 -0.57 0.00 0.00 43.02 40.24 1uik s PHE 152 CO 0.05 -0.87 0.57 0.27 -0.10 0.00 0.00 175.22 175.13 1uik n ASN 153 N 4.50 1.33 0.03 1.36 2.04 -1.26 -1.03 115.26 122.22 1uik n ASN 153 Ca -0.05 -1.99 0.22 0.00 -0.44 0.00 0.00 54.58 52.32 1uik n ASN 153 Cb 0.43 -0.31 0.69 0.00 -2.53 0.00 0.00 39.78 38.05 1uik n ASN 153 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 1uik h SER 154 N -0.02 0.00 0.93 0.53 0.87 -1.95 0.25 113.55 114.15 1uik h SER 154 Ca -0.19 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.37 1uik h SER 154 Cb 0.84 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.80 1uik h SER 154 CO 0.26 0.00 0.00 0.29 -0.53 0.00 0.00 176.83 176.85 1uik n LYS 155 N -3.61 0.23 0.00 2.24 5.02 -1.26 -2.73 118.16 118.05 1uik n LYS 155 Ca 0.10 0.38 0.13 0.00 -2.02 0.00 0.00 58.31 56.91 1uik n LYS 155 Cb 0.80 -1.88 0.31 0.00 -0.02 0.00 0.00 35.03 34.24 1uik n LYS 155 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1uik n ARG 156 N -2.30 1.07 -3.46 1.97 5.12 0.87 -4.92 116.66 115.01 1uik n ARG 156 Ca 0.03 -0.70 -0.27 0.00 -1.93 0.00 0.00 57.85 54.98 1uik n ARG 156 Cb 0.28 -1.49 -0.03 0.00 -1.16 0.00 0.00 32.46 30.07 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 -2.42 3.48 -0.13 -1.55 0.40 -1.10 -1.72 117.98 114.95 1uik s PHE 157 Ca 0.25 0.47 0.01 0.00 -0.60 0.00 0.00 56.93 57.07 1uik s PHE 157 Cb 0.19 -1.97 0.02 0.00 0.51 0.00 0.00 43.02 41.77 1uik s PHE 157 CO 0.50 0.22 -0.15 -1.14 0.70 0.00 0.00 175.22 175.35 1uik s GLN 158 N -3.67 2.32 0.05 0.44 -0.44 0.52 -4.93 119.66 113.96 1uik s GLN 158 Ca 0.41 -0.58 -0.30 0.00 -2.50 0.00 0.00 55.36 52.39 1uik s GLN 158 Cb -0.10 -2.02 -0.04 0.00 -1.64 0.00 0.00 33.01 29.20 1uik s GLN 158 CO 0.31 -0.12 1.02 0.99 0.50 0.00 0.00 175.29 177.99 1uik s THR 159 N 1.16 4.56 -0.21 -0.34 2.01 -1.26 -0.11 115.64 121.45 1uik s THR 159 Ca -0.02 1.93 -0.01 0.00 0.31 0.00 0.00 61.69 63.89 1uik s THR 159 Cb -0.14 -4.23 -0.13 0.00 0.01 0.00 0.00 72.50 68.01 1uik s THR 159 CO -0.05 0.20 -0.21 0.18 -0.69 0.00 0.00 174.62 174.05 1uik n LEU 160 N 3.50 2.65 -3.77 4.42 4.77 -0.19 -4.95 117.00 123.44 1uik n LEU 160 Ca 0.05 -0.02 -0.13 0.00 -0.03 0.00 0.00 56.01 55.89 1uik n LEU 160 Cb 0.49 -0.71 -0.12 0.00 -2.33 0.00 0.00 43.42 40.75 1uik n LEU 160 CO 0.52 0.76 -0.07 -0.36 -1.33 0.00 0.00 177.39 176.91 1uik s PHE 161 N -2.41 -0.32 -0.22 -1.77 0.08 -1.15 -5.03 117.98 107.15 1uik s PHE 161 Ca -0.29 0.76 -0.21 0.00 0.12 0.00 0.00 56.93 57.31 1uik s PHE 161 Cb 0.08 0.10 0.06 0.00 -0.57 0.00 0.00 43.02 42.69 1uik s PHE 161 CO 0.46 -0.17 0.61 0.21 -0.10 0.00 0.00 175.22 176.23 1uik s LYS 162 N 0.43 0.71 0.00 0.44 2.20 -1.26 -1.12 119.74 121.14 1uik s LYS 162 Ca -0.02 0.83 0.00 0.00 -0.36 0.00 0.00 55.97 56.42 1uik s LYS 162 Cb -0.04 0.35 0.00 0.00 -1.51 0.00 0.00 37.83 36.63 1uik s LYS 162 CO -0.02 -0.09 0.00 0.27 -0.36 0.00 0.00 175.35 175.15 1uik n ASN 163 N 2.72 0.00 0.27 1.43 2.04 -0.72 -5.00 115.26 116.01 1uik n ASN 163 Ca -0.14 -0.86 0.12 0.00 -0.44 0.00 0.00 54.58 53.27 1uik n ASN 163 Cb 0.56 0.00 0.77 0.00 -2.53 0.00 0.00 39.78 38.58 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 -3.20 115.11 109.13 1uik h GLN 164 Ca 0.00 0.00 -0.25 0.00 0.09 0.00 0.00 58.65 58.49 1uik h GLN 164 Cb 0.00 0.00 -0.04 0.00 0.08 0.00 0.00 27.48 27.52 1uik h GLN 164 CO 0.00 0.06 -1.86 0.66 0.09 0.00 0.00 178.83 177.79 1uik n TYR 165 N -3.92 0.58 -3.85 0.06 4.02 -1.26 -4.86 117.16 107.93 1uik n TYR 165 Ca -0.03 0.20 -0.08 0.00 -0.01 0.00 0.00 57.90 57.99 1uik n TYR 165 Cb 0.16 -1.03 -0.01 0.00 -0.02 0.00 0.00 39.34 38.44 1uik n TYR 165 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1uik s GLY 166 N -5.07 0.10 -0.17 2.72 0.00 -1.21 -0.82 107.32 102.86 1uik s GLY 166 Ca -0.06 -0.48 -0.06 0.00 0.00 0.00 0.00 44.72 44.12 1uik s GLY 166 CO 0.83 -0.19 0.34 -1.58 0.00 0.00 0.00 173.10 172.50 1uik s HIS 167 N -3.43 -0.62 -0.17 1.90 2.46 -0.29 -1.75 115.29 113.38 1uik s HIS 167 Ca 0.13 1.19 -0.02 0.00 0.47 0.00 0.00 55.06 56.83 1uik s HIS 167 Cb -0.05 0.11 -0.01 0.00 -0.13 0.00 0.00 32.58 32.49 1uik s HIS 167 CO 0.09 -0.45 -0.08 0.08 -2.47 0.00 0.00 174.74 171.91 1uik s VAL 168 N 2.51 3.30 0.06 0.89 1.01 -0.27 -2.15 120.40 125.75 1uik s VAL 168 Ca 0.01 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.45 1uik s VAL 168 Cb -0.12 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.77 1uik s VAL 168 CO -0.11 0.48 -0.05 0.00 0.00 0.00 0.00 175.10 175.42 1uik s ARG 169 N 0.85 0.65 -0.02 2.72 1.70 -0.68 -1.02 118.95 123.15 1uik s ARG 169 Ca -0.02 -1.12 0.03 0.00 -0.47 0.00 0.00 55.73 54.15 1uik s ARG 169 Cb -0.15 -0.04 -0.00 0.00 -0.57 0.00 0.00 34.95 34.19 1uik s ARG 169 CO 0.01 -0.04 -0.10 0.54 -1.08 0.00 0.00 175.30 174.62 1uik s VAL 170 N -3.10 0.86 0.47 4.99 0.11 0.85 -0.59 120.40 124.00 1uik s VAL 170 Ca 0.03 -0.44 -0.23 0.00 -2.93 0.00 0.00 61.98 58.42 1uik s VAL 170 Cb 0.02 -0.74 -0.07 0.00 -1.53 0.00 0.00 36.38 34.06 1uik s VAL 170 CO -0.05 0.25 1.17 -0.22 -3.33 0.00 0.00 175.10 172.92 1uik s LEU 171 N -0.05 3.98 0.84 2.54 2.96 0.25 -0.35 118.68 128.86 1uik s LEU 171 Ca 0.01 2.30 -0.11 0.00 -0.22 0.00 0.00 54.13 56.11 1uik s LEU 171 Cb -0.06 -4.28 0.10 0.00 0.50 0.00 0.00 46.19 42.45 1uik s LEU 171 CO 0.00 -0.96 1.09 0.00 -1.32 0.00 0.00 176.35 175.16 1uik s GLN 172 N -2.76 1.67 0.20 1.98 -2.07 -0.70 -4.58 119.66 113.39 1uik s GLN 172 Ca 0.65 1.03 -0.33 0.00 -1.82 0.00 0.00 55.36 54.89 1uik s GLN 172 Cb -0.28 -1.84 -0.14 0.00 -1.09 0.00 0.00 33.01 29.66 1uik s GLN 172 CO 0.34 -2.02 1.48 0.54 -1.32 0.00 0.00 175.29 174.32 1uik n ARG 173 N -3.76 2.04 -0.21 9.60 1.74 -1.26 -4.85 116.66 119.97 1uik n ARG 173 Ca 0.08 0.73 0.14 0.00 -0.77 0.00 0.00 57.85 58.03 1uik n ARG 173 Cb 0.54 -2.44 0.45 0.00 -1.02 0.00 0.00 32.46 29.99 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 4.99 0.63 -0.83 -1.55 0.04 -1.84 -1.09 116.94 117.29 1uik h PHE 174 Ca -0.45 0.02 -0.38 0.00 2.80 0.00 0.00 57.97 59.96 1uik h PHE 174 Cb 1.27 -0.20 -0.23 0.00 2.20 0.00 0.00 35.95 38.99 1uik h PHE 174 CO 0.59 0.23 0.48 0.27 -0.60 0.00 0.00 178.31 179.29 1uik n ASN 175 N -4.51 4.00 0.17 2.17 6.94 -1.26 -4.54 115.26 118.22 1uik n ASN 175 Ca 0.16 -3.34 -0.09 0.00 -0.02 0.00 0.00 54.58 51.29 1uik n ASN 175 Cb 0.51 -0.78 -0.05 0.00 -2.36 0.00 0.00 39.78 37.10 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 1.44 -0.48 0.08 -3.83 1.63 -1.55 -3.39 116.57 110.47 1uik h LYS 176 Ca 0.47 0.03 -0.00 0.00 -0.85 0.00 0.00 60.65 60.29 1uik h LYS 176 Cb 2.53 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 34.28 1uik h LYS 176 CO 0.90 -0.24 -0.04 0.00 -3.45 0.00 0.00 179.45 176.61 1uik h ARG 177 N -1.08 -0.11 -5.76 1.90 3.08 -1.80 -3.48 114.38 107.14 1uik h ARG 177 Ca -0.05 0.01 -0.59 0.00 0.07 0.00 0.00 59.98 59.41 1uik h ARG 177 Cb 0.46 0.02 -0.09 0.00 0.08 0.00 0.00 29.97 30.45 1uik h ARG 177 CO 0.08 0.42 -0.45 0.45 -1.07 0.00 0.00 179.97 179.40 1uik s SER 178 N -5.71 4.40 0.00 7.04 0.15 -1.26 -5.04 113.70 113.29 1uik s SER 178 Ca -0.13 -1.25 0.09 0.00 0.70 0.00 0.00 55.95 55.37 1uik s SER 178 Cb -0.01 -0.05 0.21 0.00 -1.71 0.00 0.00 66.02 64.47 1uik s SER 178 CO 0.48 -0.75 1.10 0.00 1.20 0.00 0.00 173.24 175.27 1uik n GLN 179 N -1.37 2.20 0.06 5.44 6.02 -1.26 -4.44 117.38 124.03 1uik n GLN 179 Ca -0.05 -1.72 0.11 0.00 -0.01 0.00 0.00 57.00 55.33 1uik n GLN 179 Cb 0.65 -1.21 0.44 0.00 1.02 0.00 0.00 30.24 31.14 1uik n GLN 179 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.06 177.09 1uik n GLN 180 N 0.40 0.11 -1.22 -1.09 6.02 -1.26 -3.05 117.38 117.30 1uik n GLN 180 Ca 0.09 0.25 -0.09 0.00 -0.01 0.00 0.00 57.00 57.24 1uik n GLN 180 Cb 0.36 -1.68 0.13 0.00 1.02 0.00 0.00 30.24 30.07 1uik n GLN 180 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1uik n LEU 181 N -1.88 4.04 -0.16 1.08 4.77 -1.26 -4.83 117.00 118.75 1uik n LEU 181 Ca 0.04 -4.23 0.12 0.00 -0.03 0.00 0.00 56.01 51.91 1uik n LEU 181 Cb 0.27 -0.50 0.44 0.00 -2.33 0.00 0.00 43.42 41.31 1uik n LEU 181 CO 0.21 1.66 1.21 -0.61 -1.33 0.00 0.00 177.39 178.53 1uik h GLN 182 N 1.50 0.53 -0.54 3.23 4.15 -1.86 -1.58 115.11 120.55 1uik h GLN 182 Ca 0.21 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.60 1uik h GLN 182 Cb 1.31 -0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.88 1uik h GLN 182 CO 0.43 0.35 0.00 0.09 -1.93 0.00 0.00 178.83 177.77 1uik n ASN 183 N -4.49 0.62 -0.09 -0.69 3.02 -1.26 -2.18 115.26 110.18 1uik n ASN 183 Ca 0.13 -2.01 0.01 0.00 -0.03 0.00 0.00 54.58 52.68 1uik n ASN 183 Cb 0.40 -0.27 0.01 0.00 -0.61 0.00 0.00 39.78 39.31 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 -0.21 1.53 0.31 3.41 4.77 -0.59 -4.72 117.00 121.50 1uik n LEU 184 Ca 0.01 -1.37 0.19 0.00 -0.03 0.00 0.00 56.01 54.81 1uik n LEU 184 Cb 0.15 -0.01 1.01 0.00 -2.33 0.00 0.00 43.42 42.24 1uik n LEU 184 CO 0.00 0.37 1.16 0.08 -1.33 0.00 0.00 177.39 177.67 1uik h ARG 185 N 0.37 0.00 -0.01 3.23 0.11 -1.52 -0.28 114.38 116.28 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 0.25 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.33 1uik h ARG 185 CO 0.00 0.00 -0.09 -0.25 0.10 0.00 0.00 179.97 179.73 1uik n ASP 186 N -3.17 0.87 -4.57 0.08 10.43 -1.26 -2.49 116.55 116.44 1uik n ASP 186 Ca -0.02 -1.02 -0.26 0.00 2.57 0.00 0.00 54.79 56.06 1uik n ASP 186 Cb 0.22 0.01 -0.09 0.00 1.84 0.00 0.00 41.12 43.09 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 -2.25 2.62 -0.04 1.24 2.02 -0.12 -3.82 117.35 117.01 1uik s TYR 187 Ca 0.34 -0.23 -0.10 0.00 -0.37 0.00 0.00 57.07 56.71 1uik s TYR 187 Cb 0.20 -1.27 0.02 0.00 -0.40 0.00 0.00 41.96 40.51 1uik s TYR 187 CO 0.42 0.52 0.23 1.03 -1.57 0.00 0.00 175.55 176.18 1uik s ARG 188 N -2.89 0.46 -0.17 -0.62 1.81 -0.71 -4.57 118.95 112.26 1uik s ARG 188 Ca 0.25 -0.06 -0.05 0.00 -1.72 0.00 0.00 55.73 54.15 1uik s ARG 188 Cb -0.09 0.21 -0.03 0.00 -0.45 0.00 0.00 34.95 34.59 1uik s ARG 188 CO 0.15 -0.10 -0.00 0.42 -0.68 0.00 0.00 175.30 175.08 1uik s ILE 189 N -0.80 4.14 -0.07 1.52 -1.09 -1.26 -0.69 121.20 122.95 1uik s ILE 189 Ca -0.09 -0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.10 1uik s ILE 189 Cb -0.05 -2.84 -0.02 0.00 -1.58 0.00 0.00 42.46 37.97 1uik s ILE 189 CO 0.02 0.47 -0.15 -0.22 -1.23 0.00 0.00 174.94 173.84 1uik s LEU 190 N 0.45 2.70 -0.02 2.97 2.96 0.44 -0.58 118.68 127.60 1uik s LEU 190 Ca -0.01 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 53.72 1uik s LEU 190 Cb -0.14 -1.56 -0.02 0.00 0.50 0.00 0.00 46.19 44.98 1uik s LEU 190 CO 0.02 0.30 -0.22 -0.70 -1.32 0.00 0.00 176.35 174.43 1uik s GLU 191 N -0.48 1.84 -0.04 1.98 2.12 0.25 0.13 118.70 124.50 1uik s GLU 191 Ca 0.06 -0.79 0.01 0.00 0.36 0.00 0.00 54.97 54.62 1uik s GLU 191 Cb -0.12 -1.75 0.02 0.00 0.26 0.00 0.00 34.13 32.54 1uik s GLU 191 CO 0.02 0.46 -0.05 0.12 -0.54 0.00 0.00 175.26 175.26 1uik s PHE 192 N -0.47 0.74 -0.05 5.30 5.99 0.75 -1.68 117.98 128.57 1uik s PHE 192 Ca 0.07 -0.20 0.00 0.00 0.00 0.00 0.00 56.93 56.81 1uik s PHE 192 Cb -0.09 -0.62 0.02 0.00 0.00 0.00 0.00 43.02 42.33 1uik s PHE 192 CO -0.00 -0.15 -0.02 -0.80 -0.00 0.00 0.00 175.22 174.24 1uik s ASN 193 N 0.67 1.00 0.05 6.13 -0.87 -0.92 0.28 114.94 121.28 1uik s ASN 193 Ca -0.09 -0.10 0.00 0.00 -1.57 0.00 0.00 52.86 51.11 1uik s ASN 193 Cb -0.12 -0.40 -0.03 0.00 -0.02 0.00 0.00 41.25 40.68 1uik s ASN 193 CO 0.00 -0.10 -0.05 -0.94 -2.57 0.00 0.00 177.10 173.45 1uik s SER 194 N 1.21 0.60 0.74 -1.22 1.04 -0.47 -1.14 113.70 114.45 1uik s SER 194 Ca -0.07 -0.77 -0.12 0.00 0.48 0.00 0.00 55.95 55.48 1uik s SER 194 Cb -0.14 0.12 0.03 0.00 0.10 0.00 0.00 66.02 66.14 1uik s SER 194 CO -0.02 -0.41 1.11 -0.54 0.98 0.00 0.00 173.24 174.37 1uik s LYS 195 N -2.72 2.59 0.64 4.02 -0.14 -0.00 -0.67 119.74 123.46 1uik s LYS 195 Ca -0.02 0.40 -0.18 0.00 -1.36 0.00 0.00 55.97 54.81 1uik s LYS 195 Cb -0.01 -2.00 -0.01 0.00 -1.68 0.00 0.00 37.83 34.13 1uik s LYS 195 CO -0.04 -1.21 1.30 -2.14 -0.76 0.00 0.00 175.35 172.49 1uik s PRO 196 N -5.39 2.58 -1.21 -1.68 0.02 -1.26 -3.56 135.00 124.50 1uik s PRO 196 Ca 0.59 2.08 -0.02 0.00 0.02 0.00 0.00 61.00 63.67 1uik s PRO 196 Cb -0.11 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.53 1uik s PRO 196 CO 0.51 -1.58 0.87 0.09 -0.33 0.00 0.00 177.00 176.56 1uik n ASN 197 N -1.86 -2.53 -4.28 2.53 5.03 -0.44 -4.98 115.26 108.71 1uik n ASN 197 Ca 0.16 -0.73 -0.16 0.00 0.87 0.00 0.00 54.58 54.72 1uik n ASN 197 Cb 0.48 -4.66 -0.10 0.00 -1.02 0.00 0.00 39.78 34.48 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 -3.48 1.25 -0.04 3.41 -4.23 -1.15 -2.59 115.64 108.79 1uik s THR 198 Ca 0.09 -2.08 0.02 0.00 -1.18 0.00 0.00 61.69 58.54 1uik s THR 198 Cb -0.02 -1.99 0.01 0.00 1.34 0.00 0.00 72.50 71.85 1uik s THR 198 CO 0.77 -0.63 -0.08 -0.22 -0.54 0.00 0.00 174.62 173.92 1uik s LEU 199 N -3.22 1.54 -0.33 4.79 2.96 0.39 -1.14 118.68 123.66 1uik s LEU 199 Ca 0.20 -0.19 -0.17 0.00 -0.22 0.00 0.00 54.13 53.75 1uik s LEU 199 Cb 0.03 -0.57 -0.01 0.00 0.50 0.00 0.00 46.19 46.14 1uik s LEU 199 CO 0.03 0.00 0.46 -0.22 -1.32 0.00 0.00 176.35 175.31 1uik s LEU 200 N 0.65 4.31 0.52 -0.68 0.20 0.14 -1.14 118.68 122.67 1uik s LEU 200 Ca -0.10 0.00 -0.23 0.00 0.69 0.00 0.00 54.13 54.49 1uik s LEU 200 Cb -0.13 -2.52 -0.06 0.00 -0.43 0.00 0.00 46.19 43.05 1uik s LEU 200 CO 0.01 -0.40 1.33 0.18 -0.29 0.00 0.00 176.35 177.18 1uik n LEU 201 N 5.60 5.10 -4.62 -0.68 4.77 -0.51 -2.37 117.00 124.28 1uik n LEU 201 Ca -0.06 1.01 -0.48 0.00 -0.03 0.00 0.00 56.01 56.44 1uik n LEU 201 Cb 0.49 -1.56 -0.04 0.00 -2.33 0.00 0.00 43.42 39.98 1uik n LEU 201 CO 0.43 -0.62 0.97 -0.81 -1.33 0.00 0.00 177.39 176.02 1uik n PRO 202 N -0.72 1.60 -3.67 3.23 -0.04 -1.26 -4.77 135.00 129.37 1uik n PRO 202 Ca 0.09 0.57 -0.07 0.00 -0.04 0.00 0.00 63.50 64.05 1uik n PRO 202 Cb 0.43 -2.23 -0.02 0.00 -0.04 0.00 0.00 33.50 31.65 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 0.37 -0.27 0.23 0.54 -3.43 -0.88 -2.14 115.29 109.71 1uik s HIS 203 Ca 0.78 -0.03 0.03 0.00 -0.80 0.00 0.00 55.06 55.04 1uik s HIS 203 Cb -0.80 0.63 -0.05 0.00 -1.43 0.00 0.00 32.58 30.93 1uik s HIS 203 CO 0.46 -0.91 0.00 -3.38 -2.00 0.00 0.00 174.74 168.91 1uik s HIS 204 N -3.55 1.54 0.07 0.38 -3.43 -0.58 -1.85 115.29 107.87 1uik s HIS 204 Ca 0.08 -0.94 0.04 0.00 -0.80 0.00 0.00 55.06 53.44 1uik s HIS 204 Cb -0.03 -0.89 -0.03 0.00 -1.43 0.00 0.00 32.58 30.20 1uik s HIS 204 CO -0.01 -0.07 -0.11 0.00 -2.00 0.00 0.00 174.74 172.55 1uik s ALA 205 N -3.45 1.01 -1.23 -1.38 0.00 -1.26 0.15 121.76 115.59 1uik s ALA 205 Ca 0.29 -1.01 -0.04 0.00 0.00 0.00 0.00 51.96 51.19 1uik s ALA 205 Cb 0.06 -0.02 0.17 0.00 0.00 0.00 0.00 23.12 23.33 1uik s ALA 205 CO 0.09 0.05 2.24 -0.40 0.00 0.00 0.00 175.76 177.74 1uik n ASP 206 N 1.08 7.86 -3.62 0.00 3.85 -1.22 -1.21 116.55 123.29 1uik n ASP 206 Ca -0.20 -3.29 -0.14 0.00 -0.71 0.00 0.00 54.79 50.45 1uik n ASP 206 Cb 0.55 -1.31 -0.07 0.00 -1.35 0.00 0.00 41.12 38.95 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 -2.01 -1.81 0.34 2.12 0.00 -1.26 -1.81 121.76 117.33 1uik s ALA 207 Ca 0.50 1.92 -0.28 0.00 0.00 0.00 0.00 51.96 54.10 1uik s ALA 207 Cb 0.19 -1.06 -0.09 0.00 0.00 0.00 0.00 23.12 22.15 1uik s ALA 207 CO -0.11 -0.33 1.20 0.34 0.00 0.00 0.00 175.76 176.86 1uik s ASP 208 N 0.14 6.82 0.02 0.00 -1.08 -0.44 -3.81 116.67 118.32 1uik s ASP 208 Ca -0.01 2.45 0.07 0.00 -0.52 0.00 0.00 52.55 54.54 1uik s ASP 208 Cb -0.04 -2.63 -0.02 0.00 -1.46 0.00 0.00 42.92 38.76 1uik s ASP 208 CO 0.01 -0.48 -0.22 -0.31 0.52 0.00 0.00 175.17 174.70 1uik s TYR 209 N -1.25 1.92 -0.30 -5.34 4.12 -0.07 -1.21 117.35 115.22 1uik s TYR 209 Ca 0.51 -0.37 0.00 0.00 0.02 0.00 0.00 57.07 57.23 1uik s TYR 209 Cb -0.34 -1.18 0.09 0.00 -1.52 0.00 0.00 41.96 39.00 1uik s TYR 209 CO 0.44 0.04 0.06 -1.17 0.02 0.00 0.00 175.55 174.95 1uik s LEU 210 N -0.90 2.82 -0.13 -1.29 2.96 -0.39 -0.07 118.68 121.68 1uik s LEU 210 Ca 0.08 -1.64 -0.15 0.00 -0.22 0.00 0.00 54.13 52.21 1uik s LEU 210 Cb -0.09 -1.08 -0.05 0.00 0.50 0.00 0.00 46.19 45.48 1uik s LEU 210 CO 0.01 -0.37 0.35 -0.63 -1.32 0.00 0.00 176.35 174.39 1uik s ILE 211 N 1.43 5.25 -0.06 6.68 1.01 0.65 -1.65 121.20 134.50 1uik s ILE 211 Ca 0.07 0.68 0.02 0.00 0.00 0.00 0.00 60.65 61.42 1uik s ILE 211 Cb -0.18 -3.69 0.01 0.00 0.01 0.00 0.00 42.46 38.62 1uik s ILE 211 CO -0.17 0.40 -0.12 -0.69 0.00 0.00 0.00 174.94 174.35 1uik s VAL 212 N 0.32 1.13 -0.32 2.92 1.01 -0.60 -1.01 120.40 123.86 1uik s VAL 212 Ca 0.20 -0.48 -0.19 0.00 0.00 0.00 0.00 61.98 61.51 1uik s VAL 212 Cb -0.14 -1.03 -0.01 0.00 0.00 0.00 0.00 36.38 35.20 1uik s VAL 212 CO 0.07 0.35 0.55 -0.63 0.00 0.00 0.00 175.10 175.43 1uik s ILE 213 N 0.62 5.01 -0.12 2.22 -1.09 -0.76 -1.42 121.20 125.65 1uik s ILE 213 Ca -0.14 0.62 -0.10 0.00 -2.23 0.00 0.00 60.65 58.80 1uik s ILE 213 Cb -0.15 -3.94 -0.26 0.00 -1.58 0.00 0.00 42.46 36.53 1uik s ILE 213 CO 0.04 -0.12 0.39 -0.07 -1.23 0.00 0.00 174.94 173.95 1uik h LEU 214 N 9.04 0.38 -8.03 2.97 3.38 -1.18 0.39 115.31 122.26 1uik h LEU 214 Ca -0.28 -0.89 -0.27 0.00 0.09 0.00 0.00 57.88 56.53 1uik h LEU 214 Cb 1.13 -0.12 -0.24 0.00 0.09 0.00 0.00 40.66 41.51 1uik h LEU 214 CO 0.77 1.79 -0.73 0.20 0.09 0.00 0.00 178.44 180.55 1uik s ASN 215 N -7.05 0.63 0.00 -0.43 0.01 -1.15 -4.63 114.94 102.33 1uik s ASN 215 Ca -0.22 -0.36 0.00 0.00 -0.71 0.00 0.00 52.86 51.57 1uik s ASN 215 Cb 0.06 0.01 0.00 0.00 0.41 0.00 0.00 41.25 41.73 1uik s ASN 215 CO 0.75 -0.12 0.00 0.61 -1.51 0.00 0.00 177.10 176.84 1uik n GLY 216 N 2.06 -0.59 3.04 0.66 0.00 -1.25 -1.72 105.19 107.39 1uik n GLY 216 Ca -0.19 -1.24 -0.09 0.00 0.00 0.00 0.00 46.02 44.50 1uik n GLY 216 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uik s THR 217 N 0.00 0.21 -0.01 2.61 2.01 -1.26 -3.08 115.64 116.12 1uik s THR 217 Ca 0.00 -1.32 -0.16 0.00 0.31 0.00 0.00 61.69 60.52 1uik s THR 217 Cb 0.00 -0.84 0.03 0.00 0.01 0.00 0.00 72.50 71.70 1uik s THR 217 CO 0.00 -0.70 0.34 0.00 -0.69 0.00 0.00 174.62 173.57 1uik s ALA 218 N -2.52 -0.86 -0.34 7.40 0.00 0.65 -4.33 121.76 121.77 1uik s ALA 218 Ca -0.05 0.40 -0.05 0.00 0.00 0.00 0.00 51.96 52.25 1uik s ALA 218 Cb -0.02 0.08 0.05 0.00 0.00 0.00 0.00 23.12 23.22 1uik s ALA 218 CO -0.05 -0.27 0.09 0.42 0.00 0.00 0.00 175.76 175.95 1uik s ILE 219 N -1.35 3.60 -0.25 0.00 -1.09 0.12 0.28 121.20 122.50 1uik s ILE 219 Ca -0.13 -1.23 -0.09 0.00 -2.23 0.00 0.00 60.65 56.97 1uik s ILE 219 Cb -0.05 -3.07 -0.04 0.00 -1.58 0.00 0.00 42.46 37.72 1uik s ILE 219 CO 0.05 -0.19 0.13 -0.22 -1.23 0.00 0.00 174.94 173.47 1uik s LEU 220 N 1.36 3.78 -0.22 2.97 0.20 -0.05 -1.14 118.68 125.58 1uik s LEU 220 Ca -0.02 -0.07 -0.00 0.00 0.69 0.00 0.00 54.13 54.73 1uik s LEU 220 Cb -0.20 -2.02 0.03 0.00 -0.43 0.00 0.00 46.19 43.56 1uik s LEU 220 CO 0.02 -0.01 -0.11 -0.89 -0.29 0.00 0.00 176.35 175.06 1uik s THR 221 N 1.50 2.54 -0.23 3.68 2.01 -0.87 -0.49 115.64 123.78 1uik s THR 221 Ca 0.06 -1.05 -0.18 0.00 0.31 0.00 0.00 61.69 60.83 1uik s THR 221 Cb -0.15 -2.24 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 1uik s THR 221 CO 0.06 0.30 0.53 -0.76 -0.69 0.00 0.00 174.62 174.06 1uik s LEU 222 N 1.29 4.10 -0.45 4.42 1.43 0.19 -2.30 118.68 127.37 1uik s LEU 222 Ca 0.01 0.62 -0.11 0.00 -1.03 0.00 0.00 54.13 53.62 1uik s LEU 222 Cb -0.16 -2.70 0.09 0.00 0.03 0.00 0.00 46.19 43.44 1uik s LEU 222 CO -0.07 -0.24 0.33 -0.69 0.23 0.00 0.00 176.35 175.91 1uik s VAL 223 N 1.96 4.58 0.75 -1.59 1.01 0.13 -0.17 120.40 127.06 1uik s VAL 223 Ca 0.23 -1.36 -0.06 0.00 0.00 0.00 0.00 61.98 60.79 1uik s VAL 223 Cb -0.15 -3.82 0.11 0.00 0.00 0.00 0.00 36.38 32.51 1uik s VAL 223 CO 0.09 -0.59 1.05 0.20 0.00 0.00 0.00 175.10 175.85 1uik s ASN 224 N 2.43 4.36 0.28 3.32 0.01 0.17 -3.92 114.94 121.60 1uik s ASN 224 Ca 0.04 0.12 0.25 0.00 -0.71 0.00 0.00 52.86 52.56 1uik s ASN 224 Cb -0.24 -0.59 0.93 0.00 0.41 0.00 0.00 41.25 41.76 1uik s ASN 224 CO 0.03 -1.87 1.75 -0.55 -1.51 0.00 0.00 177.10 174.95 1uik h ASN 225 N -0.73 0.00 0.00 -1.22 -0.00 -1.99 -3.26 115.58 108.38 1uik h ASN 225 Ca -0.42 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 55.88 1uik h ASN 225 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.60 1uik h ASN 225 CO 0.49 0.00 0.00 -0.90 -0.00 0.00 0.00 177.43 177.02 1uik n ASP 226 N -2.37 0.32 -2.51 6.14 5.75 -1.26 -5.11 116.55 117.52 1uik n ASP 226 Ca 0.03 -0.65 0.01 0.00 -0.01 0.00 0.00 54.79 54.18 1uik n ASP 226 Cb 0.32 0.57 0.01 0.00 -1.03 0.00 0.00 41.12 40.98 1uik n ASP 226 CO 0.00 0.00 0.00 -0.90 -0.11 0.00 0.00 177.20 176.19 1uik n ASP 227 N -0.57 -0.64 -4.37 -1.12 3.85 -1.23 -5.18 116.55 107.29 1uik n ASP 227 Ca 0.00 -1.13 -0.24 0.00 -0.71 0.00 0.00 54.79 52.70 1uik n ASP 227 Cb 0.01 0.99 -0.12 0.00 -1.35 0.00 0.00 41.12 40.65 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 -2.01 1.37 -0.17 0.11 0.52 -1.26 0.43 118.95 117.94 1uik s ARG 228 Ca 0.16 -1.44 -0.02 0.00 -0.52 0.00 0.00 55.73 53.91 1uik s ARG 228 Cb -0.00 -1.57 0.05 0.00 0.52 0.00 0.00 34.95 33.95 1uik s ARG 228 CO -0.00 0.33 0.01 -0.51 0.02 0.00 0.00 175.30 175.15 1uik s ASP 229 N -2.61 2.79 -0.06 0.23 -0.00 0.76 -4.96 116.67 112.82 1uik s ASP 229 Ca 0.17 -0.72 0.01 0.00 -0.00 0.00 0.00 52.55 52.02 1uik s ASP 229 Cb -0.07 -0.68 -0.03 0.00 -0.00 0.00 0.00 42.92 42.14 1uik s ASP 229 CO 0.08 -0.26 -0.08 -0.55 -0.00 0.00 0.00 175.17 174.36 1uik s SER 230 N 1.79 4.56 -0.02 0.27 0.15 -1.26 0.57 113.70 119.76 1uik s SER 230 Ca -0.00 -0.06 0.01 0.00 0.70 0.00 0.00 55.95 56.60 1uik s SER 230 Cb -0.16 -1.11 0.01 0.00 -1.71 0.00 0.00 66.02 63.04 1uik s SER 230 CO -0.07 0.35 -0.03 -0.31 1.20 0.00 0.00 173.24 174.38 1uik s TYR 231 N -0.82 0.43 -0.45 3.44 1.51 0.36 -2.00 117.35 119.82 1uik s TYR 231 Ca 0.13 -0.08 -0.19 0.00 -1.01 0.00 0.00 57.07 55.93 1uik s TYR 231 Cb -0.11 -0.35 0.03 0.00 -0.11 0.00 0.00 41.96 41.42 1uik s TYR 231 CO 0.02 -0.06 0.54 1.21 -1.11 0.00 0.00 175.55 176.14 1uik s ASN 232 N 0.30 6.24 -0.13 2.29 3.84 -0.65 -0.87 114.94 125.96 1uik s ASN 232 Ca -0.03 -0.65 -0.04 0.00 0.21 0.00 0.00 52.86 52.35 1uik s ASN 232 Cb -0.06 -2.27 -0.03 0.00 -0.55 0.00 0.00 41.25 38.34 1uik s ASN 232 CO -0.00 -0.71 0.02 -0.76 -2.79 0.00 0.00 177.10 172.86 1uik s LEU 233 N 2.43 3.63 0.48 3.21 1.43 0.14 -4.49 118.68 125.52 1uik s LEU 233 Ca 0.16 0.09 0.02 0.00 -1.03 0.00 0.00 54.13 53.36 1uik s LEU 233 Cb -0.17 -1.87 -0.02 0.00 0.03 0.00 0.00 46.19 44.16 1uik s LEU 233 CO 0.15 0.27 0.03 -1.10 0.23 0.00 0.00 176.35 175.93 1uik s GLN 234 N -0.23 2.12 -0.02 1.70 -0.21 -1.26 -0.25 119.66 121.51 1uik s GLN 234 Ca 0.06 -2.34 -0.38 0.00 0.02 0.00 0.00 55.36 52.72 1uik s GLN 234 Cb -0.12 -1.30 -0.17 0.00 1.00 0.00 0.00 33.01 32.41 1uik s GLN 234 CO 0.02 -0.38 1.40 0.45 -2.12 0.00 0.00 175.29 174.65 1uik n SER 235 N -1.27 1.57 0.00 5.90 2.88 -1.18 -1.06 113.62 120.47 1uik n SER 235 Ca -0.16 1.12 0.00 0.00 -1.33 0.00 0.00 58.87 58.50 1uik n SER 235 Cb 0.66 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.99 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 2.79 1.02 3.80 0.46 0.00 0.13 -4.89 105.19 108.50 1uik n GLY 236 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.05 7.18 0.04 1.61 -0.00 -0.22 -0.94 116.67 121.29 1uik s ASP 237 Ca 0.00 1.72 0.02 0.00 -0.00 0.00 0.00 52.55 54.30 1uik s ASP 237 Cb 0.00 -2.54 -0.02 0.00 -0.00 0.00 0.00 42.92 40.35 1uik s ASP 237 CO 0.00 -0.13 -0.08 0.00 -0.00 0.00 0.00 175.17 174.96 1uik s ALA 238 N -1.76 0.60 -0.18 5.23 0.00 0.16 -1.83 121.76 123.99 1uik s ALA 238 Ca 0.52 -0.78 -0.14 0.00 0.00 0.00 0.00 51.96 51.57 1uik s ALA 238 Cb -0.16 0.04 0.05 0.00 0.00 0.00 0.00 23.12 23.05 1uik s ALA 238 CO 0.20 -0.01 0.45 -1.17 0.00 0.00 0.00 175.76 175.23 1uik s LEU 239 N -1.60 0.09 -0.18 0.00 2.96 -0.18 -1.16 118.68 118.61 1uik s LEU 239 Ca -0.09 0.94 -0.15 0.00 -0.22 0.00 0.00 54.13 54.61 1uik s LEU 239 Cb -0.10 1.54 -0.04 0.00 0.50 0.00 0.00 46.19 48.09 1uik s LEU 239 CO 0.00 -0.17 0.34 -0.60 -1.32 0.00 0.00 176.35 174.60 1uik s ARG 240 N 0.68 4.22 -0.26 1.98 3.00 -1.26 -0.26 118.95 127.05 1uik s ARG 240 Ca -0.04 0.14 0.01 0.00 -1.00 0.00 0.00 55.73 54.85 1uik s ARG 240 Cb -0.05 -3.48 0.05 0.00 0.00 0.00 0.00 34.95 31.48 1uik s ARG 240 CO -0.05 0.11 -0.09 0.08 0.00 0.00 0.00 175.30 175.36 1uik s VAL 241 N 0.84 2.40 0.62 7.11 1.01 0.90 -4.99 120.40 128.30 1uik s VAL 241 Ca 0.18 -1.47 -0.18 0.00 0.00 0.00 0.00 61.98 60.51 1uik s VAL 241 Cb -0.14 -2.36 -0.04 0.00 0.00 0.00 0.00 36.38 33.84 1uik s VAL 241 CO 0.06 0.02 0.90 -2.65 0.00 0.00 0.00 175.10 173.43 1uik n PRO 242 N 4.51 0.77 -1.81 2.72 -0.02 -1.26 -0.90 135.00 139.00 1uik n PRO 242 Ca -0.15 0.30 -0.38 0.00 -2.02 0.00 0.00 63.50 61.26 1uik n PRO 242 Cb 0.43 -2.11 0.05 0.00 -0.02 0.00 0.00 33.50 31.85 1uik n PRO 242 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1uik s ALA 243 N -1.59 2.65 -0.08 3.55 0.00 -1.25 -2.98 121.76 122.06 1uik s ALA 243 Ca 0.75 1.24 0.00 0.00 0.00 0.00 0.00 51.96 53.96 1uik s ALA 243 Cb -0.41 -3.54 0.00 0.00 0.00 0.00 0.00 23.12 19.17 1uik s ALA 243 CO 0.48 -1.40 0.00 0.41 0.00 0.00 0.00 175.76 175.25 1uik n GLY 244 N 0.75 0.48 3.62 0.00 0.00 -0.35 -4.95 105.19 104.75 1uik n GLY 244 Ca 0.12 -0.39 -0.38 0.00 0.00 0.00 0.00 46.02 45.37 1uik n GLY 244 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1uik s THR 245 N -1.97 5.25 0.23 2.61 2.01 -1.16 -4.92 115.64 117.69 1uik s THR 245 Ca 0.00 0.41 -0.30 0.00 0.31 0.00 0.00 61.69 62.11 1uik s THR 245 Cb 0.00 -3.62 -0.09 0.00 0.01 0.00 0.00 72.50 68.81 1uik s THR 245 CO 0.00 0.24 1.07 -0.89 -0.69 0.00 0.00 174.62 174.34 1uik s THR 246 N 1.66 3.74 0.18 -0.82 2.01 -1.25 -4.43 115.64 116.72 1uik s THR 246 Ca 0.12 1.65 -0.23 0.00 0.31 0.00 0.00 61.69 63.54 1uik s THR 246 Cb -0.15 -4.05 0.06 0.00 0.01 0.00 0.00 72.50 68.36 1uik s THR 246 CO 0.09 0.35 0.72 -0.72 -0.69 0.00 0.00 174.62 174.38 1uik s TYR 247 N -0.82 -0.35 0.07 4.92 1.13 -0.77 0.18 117.35 121.71 1uik s TYR 247 Ca 0.46 0.05 0.01 0.00 -1.41 0.00 0.00 57.07 56.18 1uik s TYR 247 Cb -0.30 0.62 -0.03 0.00 -1.10 0.00 0.00 41.96 41.14 1uik s TYR 247 CO 0.37 -0.93 -0.06 1.52 -2.51 0.00 0.00 175.55 173.94 1uik s TYR 248 N -3.66 0.71 -0.10 -3.49 1.13 -0.97 -2.06 117.35 108.90 1uik s TYR 248 Ca 0.06 -0.79 0.02 0.00 -1.41 0.00 0.00 57.07 54.96 1uik s TYR 248 Cb -0.03 -0.43 0.01 0.00 -1.10 0.00 0.00 41.96 40.41 1uik s TYR 248 CO -0.04 -0.17 -0.17 0.08 -2.51 0.00 0.00 175.55 172.74 1uik s VAL 249 N -2.84 1.57 -0.11 -3.49 1.01 -1.00 -2.05 120.40 113.49 1uik s VAL 249 Ca 0.02 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.29 1uik s VAL 249 Cb -0.00 -1.42 -0.02 0.00 0.00 0.00 0.00 36.38 34.94 1uik s VAL 249 CO -0.04 0.45 -0.08 -0.69 0.00 0.00 0.00 175.10 174.74 1uik s VAL 250 N 0.83 3.52 -0.55 2.92 1.01 -0.29 0.24 120.40 128.08 1uik s VAL 250 Ca -0.10 -0.51 -0.16 0.00 0.00 0.00 0.00 61.98 61.21 1uik s VAL 250 Cb -0.16 -2.48 0.13 0.00 0.00 0.00 0.00 36.38 33.88 1uik s VAL 250 CO 0.01 0.54 0.51 0.21 0.00 0.00 0.00 175.10 176.37 1uik s ASN 251 N -0.06 6.21 0.00 3.32 3.04 -0.29 -0.71 114.94 126.46 1uik s ASN 251 Ca -0.00 -1.83 0.26 0.00 0.04 0.00 0.00 52.86 51.33 1uik s ASN 251 Cb -0.14 -2.21 1.15 0.00 -1.54 0.00 0.00 41.25 38.51 1uik s ASN 251 CO 0.03 -0.85 1.85 -0.81 -3.04 0.00 0.00 177.10 174.29 1uik n PRO 252 N 5.19 0.03 -2.44 0.43 -0.04 -1.26 -1.33 135.00 135.58 1uik n PRO 252 Ca -0.13 0.05 -0.37 0.00 -0.04 0.00 0.00 63.50 63.01 1uik n PRO 252 Cb 0.40 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.33 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 -2.96 6.53 0.10 3.54 2.15 -1.26 -4.72 116.67 120.05 1uik s ASP 253 Ca 0.14 2.12 0.25 0.00 0.43 0.00 0.00 52.55 55.49 1uik s ASP 253 Cb 0.17 -2.59 0.55 0.00 -0.30 0.00 0.00 42.92 40.75 1uik s ASP 253 CO 0.47 -0.65 1.48 0.59 -0.17 0.00 0.00 175.17 176.89 1uik n ASN 254 N -0.26 0.61 0.00 -0.34 5.03 -1.26 -2.49 115.26 116.55 1uik n ASN 254 Ca 0.06 0.17 0.00 0.00 0.87 0.00 0.00 54.58 55.68 1uik n ASN 254 Cb 0.49 -0.05 0.00 0.00 -1.02 0.00 0.00 39.78 39.20 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 -1.96 1.31 -4.79 6.41 9.92 -1.26 -4.90 116.55 121.28 1uik n ASP 255 Ca 0.04 0.00 -0.39 0.00 -0.53 0.00 0.00 54.79 53.92 1uik n ASP 255 Cb 0.41 0.14 -0.06 0.00 -0.64 0.00 0.00 41.12 40.97 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 -1.22 4.24 0.36 -1.24 2.02 -1.26 -4.84 118.70 116.75 1uik s GLU 256 Ca 0.00 0.70 -0.25 0.00 0.02 0.00 0.00 54.97 55.44 1uik s GLU 256 Cb 0.00 -3.29 -0.09 0.00 0.10 0.00 0.00 34.13 30.85 1uik s GLU 256 CO 0.00 0.50 1.03 -0.80 0.02 0.00 0.00 175.26 176.02 1uik s ASN 257 N -0.63 6.96 -0.11 -0.19 0.02 -1.26 -4.10 114.94 115.64 1uik s ASN 257 Ca 0.29 2.03 -0.12 0.00 -1.02 0.00 0.00 52.86 54.05 1uik s ASN 257 Cb -0.19 -2.59 -0.05 0.00 0.02 0.00 0.00 41.25 38.45 1uik s ASN 257 CO 0.17 -0.35 0.26 -0.22 0.02 0.00 0.00 177.10 176.99 1uik s LEU 258 N -2.33 4.35 -0.18 0.60 2.96 0.15 -3.83 118.68 120.40 1uik s LEU 258 Ca 0.54 0.60 -0.01 0.00 -0.22 0.00 0.00 54.13 55.04 1uik s LEU 258 Cb -0.23 -2.32 0.05 0.00 0.50 0.00 0.00 46.19 44.20 1uik s LEU 258 CO 0.29 0.27 -0.02 -0.60 -1.32 0.00 0.00 176.35 174.96 1uik s ARG 259 N -0.44 1.15 -0.05 1.98 3.52 -0.70 -1.37 118.95 123.05 1uik s ARG 259 Ca 0.17 -0.55 0.04 0.00 -0.13 0.00 0.00 55.73 55.27 1uik s ARG 259 Cb -0.14 -2.11 -0.02 0.00 -1.56 0.00 0.00 34.95 31.13 1uik s ARG 259 CO 0.06 -0.53 -0.16 -1.64 -0.81 0.00 0.00 175.30 172.21 1uik s MET 260 N 1.68 2.47 -0.00 5.12 -1.94 0.14 -0.57 119.30 126.20 1uik s MET 260 Ca -0.01 -0.74 0.08 0.00 -1.71 0.00 0.00 55.69 53.31 1uik s MET 260 Cb -0.16 -2.33 -0.02 0.00 2.01 0.00 0.00 34.83 34.33 1uik s MET 260 CO -0.07 0.59 -0.25 0.42 -0.01 0.00 0.00 175.02 175.70 1uik s ILE 261 N -0.66 2.15 -0.06 2.53 -1.09 -0.51 -0.18 121.20 123.39 1uik s ILE 261 Ca 0.10 -1.17 0.01 0.00 -2.23 0.00 0.00 60.65 57.36 1uik s ILE 261 Cb -0.11 -1.78 0.02 0.00 -1.58 0.00 0.00 42.46 39.02 1uik s ILE 261 CO 0.00 0.52 -0.05 -0.89 -1.23 0.00 0.00 174.94 173.29 1uik s THR 262 N -0.68 0.63 -0.22 2.92 2.01 0.12 -1.55 115.64 118.87 1uik s THR 262 Ca 0.11 -0.15 -0.17 0.00 0.31 0.00 0.00 61.69 61.78 1uik s THR 262 Cb -0.10 -0.66 -0.03 0.00 0.01 0.00 0.00 72.50 71.72 1uik s THR 262 CO 0.00 0.26 0.48 -0.22 -0.69 0.00 0.00 174.62 174.45 1uik s LEU 263 N 1.07 4.12 0.02 4.42 2.96 -0.66 -0.42 118.68 130.19 1uik s LEU 263 Ca -0.08 0.58 0.08 0.00 -0.22 0.00 0.00 54.13 54.48 1uik s LEU 263 Cb -0.14 -2.63 -0.03 0.00 0.50 0.00 0.00 46.19 43.89 1uik s LEU 263 CO -0.01 -0.18 -0.22 0.00 -1.32 0.00 0.00 176.35 174.62 1uik s ALA 264 N 1.73 2.40 -0.41 5.97 0.00 0.13 -1.26 121.76 130.32 1uik s ALA 264 Ca 0.22 -1.18 0.02 0.00 0.00 0.00 0.00 51.96 51.02 1uik s ALA 264 Cb -0.15 -0.64 0.12 0.00 0.00 0.00 0.00 23.12 22.44 1uik s ALA 264 CO 0.09 0.55 0.17 0.42 0.00 0.00 0.00 175.76 176.99 1uik s ILE 265 N -0.79 1.76 0.42 0.00 1.09 -0.35 -1.75 121.20 121.58 1uik s ILE 265 Ca 0.12 -2.45 -0.25 0.00 -1.10 0.00 0.00 60.65 56.97 1uik s ILE 265 Cb -0.10 -2.26 -0.10 0.00 -1.06 0.00 0.00 42.46 38.93 1uik s ILE 265 CO 0.02 -0.76 1.22 -2.65 -0.10 0.00 0.00 174.94 172.67 1uik n PRO 266 N 3.87 1.83 -0.06 2.79 -0.02 -1.25 -1.33 135.00 140.82 1uik n PRO 266 Ca 0.04 0.65 -0.22 0.00 -2.02 0.00 0.00 63.50 61.96 1uik n PRO 266 Cb 0.37 -2.31 -0.12 0.00 -0.02 0.00 0.00 33.50 31.41 1uik n PRO 266 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1uik n VAL 267 N -0.22 1.63 0.09 -1.45 0.31 -0.75 -4.58 118.33 113.36 1uik n VAL 267 Ca 0.07 -0.27 -0.14 0.00 -0.01 0.00 0.00 64.34 63.99 1uik n VAL 267 Cb 0.39 -1.93 -0.10 0.00 -0.91 0.00 0.00 33.84 31.29 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 -0.60 0.43 -4.05 4.52 -0.26 -1.85 -3.46 115.58 110.31 1uik h ASN 268 Ca -0.39 -0.42 -0.22 0.00 -0.56 0.00 0.00 56.30 54.72 1uik h ASN 268 Cb 1.58 -0.14 -0.26 0.00 -1.06 0.00 0.00 38.32 38.44 1uik h ASN 268 CO -0.10 1.29 -0.72 -0.54 -1.06 0.00 0.00 177.43 176.30 1uik s LYS 269 N -2.87 0.09 -0.09 0.81 1.02 -1.26 -5.10 119.74 112.34 1uik s LYS 269 Ca -0.04 -0.16 -0.29 0.00 0.02 0.00 0.00 55.97 55.50 1uik s LYS 269 Cb 0.08 0.02 -0.07 0.00 -0.52 0.00 0.00 37.83 37.34 1uik s LYS 269 CO 0.87 -0.01 2.10 -2.30 -0.92 0.00 0.00 175.35 175.10 1uik n PRO 270 N 2.70 2.43 -1.02 -1.68 -0.02 -1.26 -2.61 135.00 133.55 1uik n PRO 270 Ca -0.15 0.80 -0.01 0.00 -2.02 0.00 0.00 63.50 62.12 1uik n PRO 270 Cb 0.59 -3.13 -0.00 0.00 -0.02 0.00 0.00 33.50 30.93 1uik n PRO 270 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1uik n GLY 271 N 5.16 0.25 3.11 -1.23 0.00 -1.04 -4.79 105.19 106.64 1uik n GLY 271 Ca 0.25 -0.02 -0.25 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.29 1.71 0.29 1.61 0.52 -1.07 -4.88 118.95 115.84 1uik s ARG 272 Ca 0.00 -0.55 -0.19 0.00 -0.52 0.00 0.00 55.73 54.47 1uik s ARG 272 Cb 0.00 -1.47 0.05 0.00 0.52 0.00 0.00 34.95 34.05 1uik s ARG 272 CO 0.00 0.20 0.85 -0.59 0.02 0.00 0.00 175.30 175.78 1uik s PHE 273 N 0.15 0.02 0.07 -0.53 -0.12 -1.26 -4.10 117.98 112.21 1uik s PHE 273 Ca -0.06 -0.56 0.01 0.00 -0.05 0.00 0.00 56.93 56.28 1uik s PHE 273 Cb -0.12 0.76 -0.04 0.00 -0.63 0.00 0.00 43.02 43.00 1uik s PHE 273 CO 0.02 -1.28 -0.05 -1.21 -0.05 0.00 0.00 175.22 172.65 1uik s GLU 274 N -2.69 0.69 -0.17 1.99 8.01 -1.26 -5.05 118.70 120.21 1uik s GLU 274 Ca 0.16 -1.19 -0.08 0.00 0.01 0.00 0.00 54.97 53.87 1uik s GLU 274 Cb -0.04 -0.04 -0.04 0.00 -4.31 0.00 0.00 34.13 29.70 1uik s GLU 274 CO 0.08 -0.05 0.08 -1.12 0.01 0.00 0.00 175.26 174.27 1uik s SER 275 N -2.76 5.83 -0.44 -0.19 0.01 -1.26 -3.40 113.70 111.49 1uik s SER 275 Ca 0.06 0.17 -0.08 0.00 1.31 0.00 0.00 55.95 57.42 1uik s SER 275 Cb 0.04 -1.97 0.10 0.00 0.21 0.00 0.00 66.02 64.40 1uik s SER 275 CO -0.06 0.22 0.28 -0.36 0.41 0.00 0.00 173.24 173.73 1uik s PHE 276 N 0.09 3.43 -0.05 2.43 0.40 0.12 -4.97 117.98 119.44 1uik s PHE 276 Ca 0.06 -1.91 -0.19 0.00 -0.60 0.00 0.00 56.93 54.30 1uik s PHE 276 Cb -0.12 -3.25 -0.05 0.00 0.51 0.00 0.00 43.02 40.11 1uik s PHE 276 CO 0.00 -0.95 0.53 -0.06 0.70 0.00 0.00 175.22 175.45 1uik s PHE 277 N 1.33 3.62 0.14 0.36 0.40 -1.26 -1.52 117.98 121.04 1uik s PHE 277 Ca 0.05 1.06 -0.03 0.00 -0.60 0.00 0.00 56.93 57.41 1uik s PHE 277 Cb -0.24 -2.55 -0.07 0.00 0.51 0.00 0.00 43.02 40.66 1uik s PHE 277 CO -0.01 0.31 1.33 -0.07 0.70 0.00 0.00 175.22 177.48 1uik h LEU 278 N 5.97 0.51 -9.90 -0.37 3.38 -1.79 -3.09 115.31 110.02 1uik h LEU 278 Ca -0.44 -0.40 -0.49 0.00 0.09 0.00 0.00 57.88 56.64 1uik h LEU 278 Cb 1.19 -0.15 0.22 0.00 0.09 0.00 0.00 40.66 42.01 1uik h LEU 278 CO 0.71 1.19 -0.50 -1.54 0.09 0.00 0.00 178.44 178.39 1uik n SER 279 N -3.75 -1.72 -3.80 -0.43 3.41 -1.26 -4.51 113.62 101.55 1uik n SER 279 Ca -0.06 0.10 -0.28 0.00 -0.26 0.00 0.00 58.87 58.37 1uik n SER 279 Cb 0.82 -1.18 -0.16 0.00 -0.26 0.00 0.00 64.21 63.42 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 -2.14 2.97 0.26 4.04 0.15 -1.26 -2.91 113.70 114.81 1uik s SER 280 Ca 0.61 -0.80 0.04 0.00 0.70 0.00 0.00 55.95 56.49 1uik s SER 280 Cb -0.19 -0.75 -0.01 0.00 -1.71 0.00 0.00 66.02 63.35 1uik s SER 280 CO 0.65 -0.26 0.14 0.35 1.20 0.00 0.00 173.24 175.32 1uik n THR 281 N 4.95 0.00 0.21 6.45 -2.24 -0.61 -4.65 114.28 118.40 1uik n THR 281 Ca -0.10 -1.69 0.09 0.00 -2.27 0.00 0.00 64.05 60.08 1uik n THR 281 Cb 0.47 0.70 0.43 0.00 -2.10 0.00 0.00 70.33 69.83 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 -1.48 -3.14 115.11 113.91 1uik h GLN 282 Ca -0.20 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.38 1uik h GLN 282 Cb 0.85 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.61 1uik h GLN 282 CO 0.31 0.27 -0.96 0.00 -0.67 0.00 0.00 178.83 177.77 1uik h ALA 283 N 1.73 0.65 -1.96 3.87 0.00 -1.79 -3.48 119.26 118.28 1uik h ALA 283 Ca -0.00 -0.64 -0.04 0.00 0.00 0.00 0.00 54.91 54.22 1uik h ALA 283 Cb 0.78 0.09 -0.20 0.00 0.00 0.00 0.00 17.79 18.45 1uik h ALA 283 CO 0.03 0.77 0.21 1.14 0.00 0.00 0.00 179.25 181.40 1uik s GLN 284 N -2.94 0.97 0.36 0.00 1.03 -1.19 -5.09 119.66 112.80 1uik s GLN 284 Ca 0.01 0.41 -0.07 0.00 0.04 0.00 0.00 55.36 55.75 1uik s GLN 284 Cb 0.08 0.46 -0.05 0.00 0.03 0.00 0.00 33.01 33.53 1uik s GLN 284 CO 0.78 -0.27 0.67 1.14 -2.54 0.00 0.00 175.29 175.07 1uik s GLN 285 N -0.83 3.68 0.37 9.60 -2.07 -1.26 -1.57 119.66 127.58 1uik s GLN 285 Ca -0.08 0.20 -0.27 0.00 -1.82 0.00 0.00 55.36 53.40 1uik s GLN 285 Cb -0.01 -2.51 -0.09 0.00 -1.09 0.00 0.00 33.01 29.30 1uik s GLN 285 CO 0.07 0.06 1.27 0.45 -1.32 0.00 0.00 175.29 175.83 1uik s SER 286 N -3.29 6.54 0.10 12.60 0.15 -1.14 -4.87 113.70 123.79 1uik s SER 286 Ca 0.47 2.59 0.12 0.00 0.70 0.00 0.00 55.95 59.84 1uik s SER 286 Cb -0.10 -2.64 0.57 0.00 -1.71 0.00 0.00 66.02 62.14 1uik s SER 286 CO 0.32 -0.68 1.39 0.00 1.20 0.00 0.00 173.24 175.46 1uik n TYR 287 N 0.38 0.26 0.20 3.44 0.18 -1.17 -1.40 117.16 119.07 1uik n TYR 287 Ca 0.02 0.12 0.04 0.00 1.88 0.00 0.00 57.90 59.97 1uik n TYR 287 Cb 0.44 -0.69 0.42 0.00 -0.38 0.00 0.00 39.34 39.13 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 -1.88 -2.02 115.31 111.31 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 0.15 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.90 1uik h LEU 288 CO 0.00 0.31 0.00 0.00 0.09 0.00 0.00 178.44 178.84 1uik n GLN 289 N -4.08 0.00 0.26 1.13 6.02 -0.49 -2.16 117.38 118.06 1uik n GLN 289 Ca -0.02 0.33 0.17 0.00 -0.01 0.00 0.00 57.00 57.46 1uik n GLN 289 Cb 0.36 -1.50 0.63 0.00 1.02 0.00 0.00 30.24 30.75 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 1.66 0.00 -2.79 1.08 0.00 -1.54 -3.44 103.07 98.05 1uik h GLY 290 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 47.33 46.83 1uik h GLY 290 CO 0.00 0.00 -0.06 -1.36 0.00 0.00 0.00 176.54 175.12 1uik s PHE 291 N -3.60 3.49 0.60 5.60 0.40 -0.92 -5.08 117.98 118.47 1uik s PHE 291 Ca 0.02 0.70 -0.13 0.00 -0.60 0.00 0.00 56.93 56.92 1uik s PHE 291 Cb 0.09 -2.17 -0.04 0.00 0.51 0.00 0.00 43.02 41.41 1uik s PHE 291 CO 0.54 0.04 1.03 -1.54 0.70 0.00 0.00 175.22 175.99 1uik s SER 292 N -3.44 6.05 0.19 1.36 1.04 -1.26 -4.87 113.70 112.77 1uik s SER 292 Ca 0.45 1.59 -0.12 0.00 0.48 0.00 0.00 55.95 58.35 1uik s SER 292 Cb -0.10 -2.50 0.22 0.00 0.10 0.00 0.00 66.02 63.73 1uik s SER 292 CO 0.33 -0.98 1.72 0.11 0.98 0.00 0.00 173.24 175.40 1uik h LYS 293 N 0.08 0.25 -0.35 4.02 1.57 -1.98 -0.35 116.57 119.81 1uik h LYS 293 Ca -0.45 -0.01 -0.04 0.00 -1.87 0.00 0.00 60.65 58.27 1uik h LYS 293 Cb 1.20 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.44 1uik h LYS 293 CO 0.60 0.16 0.06 -0.91 -0.57 0.00 0.00 179.45 178.79 1uik h ASN 294 N 0.25 0.48 -0.11 0.86 2.35 -1.99 0.11 115.58 117.54 1uik h ASN 294 Ca 0.27 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.88 1uik h ASN 294 Cb 0.36 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.61 1uik h ASN 294 CO -0.34 0.51 -0.19 0.40 -1.65 0.00 0.00 177.43 176.16 1uik h ILE 295 N 0.51 1.38 -0.49 2.81 1.08 -1.71 -2.24 117.51 118.86 1uik h ILE 295 Ca 0.12 -1.45 -0.05 0.00 -0.39 0.00 0.00 64.86 63.09 1uik h ILE 295 Cb 0.24 2.07 -0.02 0.00 -3.07 0.00 0.00 36.82 36.04 1uik h ILE 295 CO 0.00 0.42 0.11 -0.07 -0.69 0.00 0.00 178.15 177.92 1uik h LEU 296 N -0.11 0.68 -0.49 1.44 3.38 -0.80 0.13 115.31 119.55 1uik h LEU 296 Ca 0.01 -0.11 -0.14 0.00 0.09 0.00 0.00 57.88 57.73 1uik h LEU 296 Cb 0.76 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.32 1uik h LEU 296 CO 0.04 0.68 -0.23 -0.33 0.09 0.00 0.00 178.44 178.69 1uik h GLU 297 N 0.71 0.99 -0.12 1.13 5.08 -0.76 -1.03 114.58 120.57 1uik h GLU 297 Ca 0.16 -0.43 -0.23 0.00 -1.00 0.00 0.00 59.36 57.85 1uik h GLU 297 Cb 0.27 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 29.51 1uik h GLU 297 CO -0.00 1.11 -0.83 0.00 -1.00 0.00 0.00 179.01 178.28 1uik h ALA 298 N 0.87 0.28 0.33 3.43 0.00 -1.07 0.94 119.26 124.04 1uik h ALA 298 Ca 0.11 -0.62 -0.02 0.00 0.00 0.00 0.00 54.91 54.38 1uik h ALA 298 Cb 0.82 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1uik h ALA 298 CO 0.07 0.69 -0.16 0.77 0.00 0.00 0.00 179.25 180.62 1uik h SER 299 N 0.51 -0.37 0.34 0.00 0.02 -0.70 -3.13 113.55 110.22 1uik h SER 299 Ca -0.07 -0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.85 1uik h SER 299 Cb 1.47 0.10 0.00 0.00 0.14 0.00 0.00 62.40 64.11 1uik h SER 299 CO 0.17 -0.21 -0.27 -1.22 -1.14 0.00 0.00 176.83 174.16 1uik n TYR 300 N -5.25 0.00 -3.65 3.45 4.01 -0.40 -4.96 117.16 110.37 1uik n TYR 300 Ca -0.10 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.43 1uik n TYR 300 Cb 0.21 -0.17 0.05 0.00 -0.31 0.00 0.00 39.34 39.12 1uik n TYR 300 CO 0.00 0.00 0.00 -3.47 -0.46 0.00 0.00 176.86 172.93 1uik n ASP 301 N -0.92 -1.48 -3.70 7.72 2.03 0.29 -4.99 116.55 115.50 1uik n ASP 301 Ca 0.11 -0.77 -0.13 0.00 0.52 0.00 0.00 54.79 54.52 1uik n ASP 301 Cb 0.33 -4.30 -0.07 0.00 -0.72 0.00 0.00 41.12 36.36 1uik n ASP 301 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 1uik s THR 302 N -3.59 0.06 0.61 5.18 2.01 -1.02 -5.05 115.64 113.84 1uik s THR 302 Ca 0.02 -0.48 -0.18 0.00 0.31 0.00 0.00 61.69 61.36 1uik s THR 302 Cb -0.01 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.62 1uik s THR 302 CO 0.79 -0.26 1.21 -0.54 -0.69 0.00 0.00 174.62 175.13 1uik s LYS 303 N -2.04 2.89 0.51 4.92 1.02 -1.26 -4.36 119.74 121.42 1uik s LYS 303 Ca -0.08 1.83 0.19 0.00 0.02 0.00 0.00 55.97 57.92 1uik s LYS 303 Cb -0.02 -1.92 1.30 0.00 -0.52 0.00 0.00 37.83 36.67 1uik s LYS 303 CO 0.00 -1.27 2.11 0.35 -0.92 0.00 0.00 175.35 175.63 1uik h PHE 304 N 0.77 0.00 -0.84 3.18 3.04 -1.95 -2.52 116.94 118.62 1uik h PHE 304 Ca -0.50 0.00 -0.01 0.00 3.98 0.00 0.00 57.97 61.43 1uik h PHE 304 Cb 1.30 0.00 -0.04 0.00 2.56 0.00 0.00 35.95 39.77 1uik h PHE 304 CO 0.46 0.07 0.47 0.93 -2.02 0.00 0.00 178.31 178.22 1uik h GLU 305 N 0.00 1.17 -0.10 1.11 5.08 -1.98 0.28 114.58 120.14 1uik h GLU 305 Ca -0.00 -0.13 -0.05 0.00 -1.00 0.00 0.00 59.36 58.18 1uik h GLU 305 Cb 0.13 -0.23 -0.00 0.00 0.50 0.00 0.00 28.75 29.15 1uik h GLU 305 CO 0.01 0.85 -0.13 1.49 -1.00 0.00 0.00 179.01 180.23 1uik h GLU 306 N 1.17 0.26 -0.30 2.33 4.81 -1.83 -2.14 114.58 118.89 1uik h GLU 306 Ca 0.30 -0.15 0.04 0.00 -0.13 0.00 0.00 59.36 59.42 1uik h GLU 306 Cb 0.01 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.37 1uik h GLU 306 CO -0.05 0.71 0.07 0.82 -0.73 0.00 0.00 179.01 179.82 1uik h ILE 307 N -0.18 0.87 -0.02 2.32 2.04 -1.37 0.77 117.51 121.94 1uik h ILE 307 Ca 0.01 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 1uik h ILE 307 Cb 0.68 0.68 -0.01 0.00 -0.74 0.00 0.00 36.82 37.42 1uik h ILE 307 CO 0.03 0.03 -0.30 -1.13 0.00 0.00 0.00 178.15 176.79 1uik h ASN 308 N 0.18 0.04 0.05 1.72 -1.24 -0.99 0.00 115.58 115.34 1uik h ASN 308 Ca 0.14 -0.01 -0.10 0.00 0.71 0.00 0.00 56.30 57.03 1uik h ASN 308 Cb 0.14 -0.01 0.01 0.00 0.73 0.00 0.00 38.32 39.19 1uik h ASN 308 CO -0.17 0.34 -0.43 0.50 -1.29 0.00 0.00 177.43 176.38 1uik h LYS 309 N 0.04 0.21 -0.02 6.67 3.64 -0.82 1.06 116.57 127.34 1uik h LYS 309 Ca 0.00 -0.29 -0.20 0.00 -1.27 0.00 0.00 60.65 58.89 1uik h LYS 309 Cb 0.55 0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1uik h LYS 309 CO 0.04 1.07 -0.86 0.28 -2.27 0.00 0.00 179.45 177.72 1uik h VAL 310 N -0.52 1.42 0.00 2.00 2.07 -0.83 -3.35 116.25 117.04 1uik h VAL 310 Ca -0.07 -2.39 -0.27 0.00 0.82 0.00 0.00 66.70 64.79 1uik h VAL 310 Cb 1.26 2.33 -0.05 0.00 -1.52 0.00 0.00 31.29 33.32 1uik h VAL 310 CO 0.08 0.71 -2.00 0.18 0.02 0.00 0.00 177.57 176.57 1uik n LEU 311 N -3.75 2.77 -0.11 2.57 4.77 -0.02 -4.86 117.00 118.37 1uik n LEU 311 Ca -0.05 -0.05 -0.25 0.00 -0.03 0.00 0.00 56.01 55.63 1uik n LEU 311 Cb 0.79 -0.60 -0.11 0.00 -2.33 0.00 0.00 43.42 41.16 1uik n LEU 311 CO 0.49 0.74 -0.94 0.49 -1.33 0.00 0.00 177.39 176.85 1uik n PHE 312 N -3.11 0.60 0.00 -1.77 0.99 -1.03 -4.59 117.46 108.55 1uik n PHE 312 Ca -0.31 0.24 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 1uik n PHE 312 Cb 0.82 -1.06 0.00 0.00 -1.00 0.00 0.00 39.48 38.24 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 1.44 1.99 0.69 1.37 0.00 0.36 -4.91 105.19 106.13 1uik n GLY 313 Ca -0.41 0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 3.39 0.00 -0.23 1.61 1.13 -1.26 -5.07 117.38 116.95 1uik n GLN 326 Ca 0.00 0.00 -0.08 0.00 -1.94 0.00 0.00 57.00 54.98 1uik n GLN 326 Cb 0.00 -0.35 0.03 0.00 0.11 0.00 0.00 30.24 30.04 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 0.32 1.00 0.00 -1.09 4.81 -1.97 -2.07 114.58 115.59 1uik h GLU 327 Ca 0.00 -0.23 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1uik h GLU 327 Cb 0.00 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.24 1uik h GLU 327 CO 0.00 0.89 0.00 0.45 -0.73 0.00 0.00 179.01 179.62 1uik n SER 328 N -4.34 0.00 -0.10 1.04 2.88 -1.26 -2.99 113.62 108.84 1uik n SER 328 Ca 0.04 -0.41 0.15 0.00 -1.33 0.00 0.00 58.87 57.31 1uik n SER 328 Cb 0.23 0.00 0.71 0.00 -0.75 0.00 0.00 64.21 64.40 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 -3.96 2.46 0.24 -1.26 -4.65 118.33 111.16 1uik n VAL 329 Ca 0.00 -0.05 -0.35 0.00 -2.04 0.00 0.00 64.34 61.90 1uik n VAL 329 Cb 0.00 -0.21 -0.13 0.00 -1.47 0.00 0.00 33.84 32.03 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 -2.34 3.71 0.20 1.34 1.09 -1.26 -1.42 121.20 122.52 1uik s ILE 330 Ca 0.34 -0.38 0.05 0.00 -1.10 0.00 0.00 60.65 59.56 1uik s ILE 330 Cb 0.21 -2.69 -0.05 0.00 -1.06 0.00 0.00 42.46 38.87 1uik s ILE 330 CO 0.44 0.41 -0.07 0.68 -0.10 0.00 0.00 174.94 176.29 1uik s VAL 331 N 1.33 1.30 0.43 2.92 -7.23 -0.29 -4.80 120.40 114.06 1uik s VAL 331 Ca 0.04 -2.09 -0.17 0.00 -1.81 0.00 0.00 61.98 57.95 1uik s VAL 331 Cb -0.15 -2.12 -0.09 0.00 0.56 0.00 0.00 36.38 34.59 1uik s VAL 331 CO -0.00 -0.53 0.90 -1.83 -0.31 0.00 0.00 175.10 173.33 1uik s GLU 332 N -3.76 4.04 -0.04 4.82 -1.05 -1.26 -0.46 118.70 120.98 1uik s GLU 332 Ca 0.23 0.90 -0.03 0.00 -0.15 0.00 0.00 54.97 55.91 1uik s GLU 332 Cb 0.03 -2.24 0.02 0.00 -0.44 0.00 0.00 34.13 31.50 1uik s GLU 332 CO 0.06 -0.08 0.11 -1.50 0.95 0.00 0.00 175.26 174.80 1uik s ILE 333 N -2.32 -0.01 0.76 1.83 2.07 -1.07 -4.80 121.20 117.66 1uik s ILE 333 Ca 0.58 0.04 -0.12 0.00 -1.41 0.00 0.00 60.65 59.74 1uik s ILE 333 Cb -0.10 -0.17 0.05 0.00 0.13 0.00 0.00 42.46 42.38 1uik s ILE 333 CO 0.22 0.02 1.12 -0.94 -1.91 0.00 0.00 174.94 173.45 1uik s SER 334 N 0.30 4.39 0.48 4.50 1.04 -1.26 -4.72 113.70 118.43 1uik s SER 334 Ca -0.02 2.00 0.26 0.00 0.48 0.00 0.00 55.95 58.67 1uik s SER 334 Cb -0.03 -2.55 1.21 0.00 0.10 0.00 0.00 66.02 64.76 1uik s SER 334 CO -0.01 -2.12 1.96 0.11 0.98 0.00 0.00 173.24 174.16 1uik h LYS 335 N -0.80 0.00 -0.15 4.02 1.57 -1.99 -1.51 116.57 117.71 1uik h LYS 335 Ca -0.45 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.26 1uik h LYS 335 Cb 1.25 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.56 1uik h LYS 335 CO 0.50 0.17 -0.17 -0.22 -0.57 0.00 0.00 179.45 179.17 1uik h LYS 336 N 0.00 0.37 -0.43 3.15 1.63 -2.00 -2.44 116.57 116.85 1uik h LYS 336 Ca -0.00 -0.21 -0.06 0.00 -0.85 0.00 0.00 60.65 59.53 1uik h LYS 336 Cb 0.52 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.14 1uik h LYS 336 CO 0.02 0.77 0.00 1.96 -3.45 0.00 0.00 179.45 178.76 1uik h GLN 337 N -0.01 0.68 -0.50 1.90 4.20 -1.83 -2.56 115.11 117.00 1uik h GLN 337 Ca 0.02 -0.17 -0.08 0.00 0.06 0.00 0.00 58.65 58.49 1uik h GLN 337 Cb 0.71 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 1uik h GLN 337 CO 0.04 0.70 0.02 0.82 -0.67 0.00 0.00 178.83 179.74 1uik h ILE 338 N 0.65 1.26 -0.35 2.54 2.04 -1.24 -1.01 117.51 121.40 1uik h ILE 338 Ca 0.13 -1.05 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1uik h ILE 338 Cb 0.40 0.95 -0.02 0.00 -0.74 0.00 0.00 36.82 37.41 1uik h ILE 338 CO 0.01 0.37 -0.14 -0.09 0.00 0.00 0.00 178.15 178.31 1uik h ARG 339 N 0.74 0.62 -0.03 2.37 2.43 -1.25 -2.13 114.38 117.12 1uik h ARG 339 Ca 0.14 -0.20 -0.18 0.00 -0.81 0.00 0.00 59.98 58.94 1uik h ARG 339 Cb 0.49 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.97 1uik h ARG 339 CO 0.02 0.73 -0.76 0.93 -1.51 0.00 0.00 179.97 179.38 1uik h GLU 340 N 0.56 0.25 -0.00 0.20 5.08 -1.31 -3.11 114.58 116.25 1uik h GLU 340 Ca 0.10 -0.22 0.00 0.00 -1.00 0.00 0.00 59.36 58.23 1uik h GLU 340 Cb 0.56 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.86 1uik h GLU 340 CO 0.04 0.90 -0.03 1.28 -1.00 0.00 0.00 179.01 180.20 1uik n LEU 341 N -3.76 0.27 -0.18 1.33 4.32 -0.39 -3.35 117.00 115.24 1uik n LEU 341 Ca -0.03 0.01 0.06 0.00 -0.02 0.00 0.00 56.01 56.03 1uik n LEU 341 Cb 0.73 -0.11 -0.03 0.00 -1.62 0.00 0.00 43.42 42.39 1uik n LEU 341 CO 0.47 0.05 0.14 -1.20 -1.22 0.00 0.00 177.39 175.62 1uik n SER 342 N -0.93 1.08 -0.28 -1.43 7.64 -0.82 -4.79 113.62 114.10 1uik n SER 342 Ca 0.19 -1.04 0.18 0.00 1.01 0.00 0.00 58.87 59.21 1uik n SER 342 Cb 0.21 0.66 0.34 0.00 -1.01 0.00 0.00 64.21 64.41 1uik n SER 342 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1uik n LYS 343 N -0.59 -0.06 -2.39 1.43 5.02 -1.20 -2.62 118.16 117.74 1uik n LYS 343 Ca 0.04 1.21 -0.14 0.00 -2.02 0.00 0.00 58.31 57.39 1uik n LYS 343 Cb 0.23 -2.01 0.03 0.00 -0.02 0.00 0.00 35.03 33.26 1uik n LYS 343 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1uik n HIS 344 N -5.06 2.16 -2.75 2.13 8.25 -1.26 -5.07 115.22 113.61 1uik n HIS 344 Ca 0.24 -2.29 -0.42 0.00 -0.26 0.00 0.00 57.72 55.00 1uik n HIS 344 Cb 0.82 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 31.61 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 -3.65 3.18 0.08 -1.41 0.00 -1.08 -4.69 121.76 114.20 1uik s ALA 345 Ca 0.41 0.50 -0.13 0.00 0.00 0.00 0.00 51.96 52.73 1uik s ALA 345 Cb 0.38 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 20.14 1uik s ALA 345 CO -0.01 -0.21 0.46 0.15 0.00 0.00 0.00 175.76 176.16 1uik s LYS 346 N 0.94 3.90 0.50 0.00 -0.14 -0.85 -4.58 119.74 119.51 1uik s LYS 346 Ca 0.50 0.37 0.04 0.00 -1.36 0.00 0.00 55.97 55.52 1uik s LYS 346 Cb -0.21 -3.05 -0.01 0.00 -1.68 0.00 0.00 37.83 32.89 1uik s LYS 346 CO 0.27 0.57 0.14 -1.54 -0.76 0.00 0.00 175.35 174.03 1uik s SER 347 N -1.54 4.29 0.51 2.83 1.04 -1.26 -1.63 113.70 117.93 1uik s SER 347 Ca 0.32 -1.44 -0.03 0.00 0.48 0.00 0.00 55.95 55.28 1uik s SER 347 Cb -0.15 0.27 -0.01 0.00 0.10 0.00 0.00 66.02 66.24 1uik s SER 347 CO 0.17 -0.84 0.79 -0.94 0.98 0.00 0.00 173.24 173.40 1uik s SER 348 N -3.98 5.82 0.14 7.02 1.04 -1.26 -4.86 113.70 117.63 1uik s SER 348 Ca 0.21 0.59 -0.25 0.00 0.48 0.00 0.00 55.95 56.98 1uik s SER 348 Cb 0.02 -1.75 0.07 0.00 0.10 0.00 0.00 66.02 64.45 1uik s SER 348 CO 0.12 -0.82 0.79 -0.94 0.98 0.00 0.00 173.24 173.37 1uik s SER 349 N -4.23 -0.35 0.61 7.02 1.04 -1.26 -5.00 113.70 111.53 1uik s SER 349 Ca 0.50 -0.24 0.28 0.00 0.48 0.00 0.00 55.95 56.98 1uik s SER 349 Cb -0.10 0.54 1.43 0.00 0.10 0.00 0.00 66.02 67.99 1uik s SER 349 CO 0.42 -0.95 1.84 -0.09 0.98 0.00 0.00 173.24 175.45 1uik h ARG 350 N 2.00 0.00 0.00 4.02 2.43 -1.98 0.37 114.38 121.23 1uik h ARG 350 Ca -0.25 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.92 1uik h ARG 350 Cb 1.26 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.81 1uik h ARG 350 CO 0.30 0.00 0.00 -0.22 -1.51 0.00 0.00 179.97 178.54 1uik h LYS 351 N 0.00 0.00 -0.58 0.20 3.64 -1.95 -3.18 116.57 114.70 1uik h LYS 351 Ca 0.19 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 1uik h LYS 351 Cb 1.23 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.05 1uik h LYS 351 CO -0.00 0.00 0.00 0.25 -2.27 0.00 0.00 179.45 177.43 1uik n THR 352 N -2.33 1.13 -0.27 1.00 -2.24 0.13 -4.60 114.28 107.10 1uik n THR 352 Ca 0.04 -1.05 0.16 0.00 -2.27 0.00 0.00 64.05 60.93 1uik n THR 352 Cb 0.36 0.44 0.44 0.00 -2.10 0.00 0.00 70.33 69.47 1uik n THR 352 CO 0.00 0.00 0.00 0.16 -0.57 0.00 0.00 175.07 174.66 1uik h ILE 353 N 3.44 0.73 -1.41 2.28 3.07 -1.60 -2.16 117.51 121.85 1uik h ILE 353 Ca 0.00 -0.19 -0.60 0.00 1.55 0.00 0.00 64.86 65.62 1uik h ILE 353 Cb 0.97 0.13 -0.41 0.00 -0.27 0.00 0.00 36.82 37.25 1uik h ILE 353 CO 0.03 0.10 -0.56 -1.54 -1.05 0.00 0.00 178.15 175.13 1uik n SER 354 N -4.57 5.05 -4.82 2.16 3.41 -1.26 -4.51 113.62 109.08 1uik n SER 354 Ca 0.19 -3.74 -0.38 0.00 -0.26 0.00 0.00 58.87 54.69 1uik n SER 354 Cb 0.61 -0.50 -0.06 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 -3.31 6.97 0.25 4.04 0.15 -0.81 -4.65 113.70 116.33 1uik s SER 355 Ca 0.49 1.18 0.05 0.00 0.70 0.00 0.00 55.95 58.37 1uik s SER 355 Cb 0.41 -2.33 0.29 0.00 -1.71 0.00 0.00 66.02 62.68 1uik s SER 355 CO -0.16 0.23 1.59 -0.33 1.20 0.00 0.00 173.24 175.77 1uik h GLU 356 N 4.29 0.24 0.00 5.44 4.39 -1.97 -3.40 114.58 123.58 1uik h GLU 356 Ca -0.50 -0.15 0.00 0.00 0.34 0.00 0.00 59.36 59.05 1uik h GLU 356 Cb 1.21 0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.88 1uik h GLU 356 CO 0.64 0.74 -0.71 -0.40 -1.16 0.00 0.00 179.01 178.12 1uik n ASP 357 N -3.91 3.53 -4.87 1.42 5.75 -1.26 -4.74 116.55 112.47 1uik n ASP 357 Ca -0.02 0.00 -0.30 0.00 -0.01 0.00 0.00 54.79 54.45 1uik n ASP 357 Cb 0.58 0.54 -0.00 0.00 -1.03 0.00 0.00 41.12 41.21 1uik n ASP 357 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1uik s LYS 358 N -1.55 3.67 0.60 0.11 1.02 -1.26 -4.92 119.74 117.41 1uik s LYS 358 Ca 0.00 0.66 -0.16 0.00 0.02 0.00 0.00 55.97 56.49 1uik s LYS 358 Cb 0.00 -2.17 -0.03 0.00 -0.52 0.00 0.00 37.83 35.11 1uik s LYS 358 CO 0.00 -0.40 1.08 -1.25 -0.92 0.00 0.00 175.35 173.86 1uik s PRO 359 N -4.76 3.21 0.04 -1.68 0.04 -1.26 -4.72 135.00 125.87 1uik s PRO 359 Ca 0.54 1.30 0.03 0.00 0.04 0.00 0.00 61.00 62.91 1uik s PRO 359 Cb -0.11 -2.01 -0.02 0.00 0.04 0.00 0.00 34.50 32.40 1uik s PRO 359 CO 0.46 -0.91 -0.09 -0.59 0.04 0.00 0.00 177.00 175.91 1uik s PHE 360 N -2.33 0.79 -0.13 0.56 -0.71 -0.31 -4.48 117.98 111.37 1uik s PHE 360 Ca 0.65 -0.46 -0.06 0.00 -1.04 0.00 0.00 56.93 56.03 1uik s PHE 360 Cb -0.18 -0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 41.12 1uik s PHE 360 CO 0.36 -0.04 0.08 1.21 -1.34 0.00 0.00 175.22 175.49 1uik s ASN 361 N -1.49 5.89 0.61 1.98 2.47 -1.26 0.40 114.94 123.54 1uik s ASN 361 Ca -0.07 0.29 0.39 0.00 0.42 0.00 0.00 52.86 53.89 1uik s ASN 361 Cb -0.09 -1.87 1.93 0.00 -1.45 0.00 0.00 41.25 39.77 1uik s ASN 361 CO 0.01 0.34 2.20 -0.07 -3.72 0.00 0.00 177.10 175.86 1uik h LEU 362 N 5.45 0.00 -3.35 3.21 4.07 -1.38 -2.56 115.31 120.75 1uik h LEU 362 Ca -0.50 0.00 -0.12 0.00 0.08 0.00 0.00 57.88 57.34 1uik h LEU 362 Cb 1.20 0.00 -0.07 0.00 1.08 0.00 0.00 40.66 42.87 1uik h LEU 362 CO 0.60 0.01 -0.00 0.54 -1.08 0.00 0.00 178.44 178.51 1uik n ARG 363 N -3.14 2.32 0.26 1.13 1.74 -1.26 -4.19 116.66 113.52 1uik n ARG 363 Ca -0.01 -3.02 0.12 0.00 -0.77 0.00 0.00 57.85 54.16 1uik n ARG 363 Cb 0.18 -1.85 0.68 0.00 -1.02 0.00 0.00 32.46 30.45 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 1.33 0.00 -4.12 0.55 0.87 -1.86 -3.45 113.55 106.88 1uik h SER 364 Ca 0.15 0.00 -0.48 0.00 -1.23 0.00 0.00 61.79 60.23 1uik h SER 364 Cb 1.64 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 63.46 1uik h SER 364 CO 0.36 0.14 -0.54 -0.13 -0.53 0.00 0.00 176.83 176.13 1uik s ARG 365 N -4.09 1.75 0.45 2.24 0.52 -1.26 -4.72 118.95 113.83 1uik s ARG 365 Ca -0.02 -2.03 -0.23 0.00 -0.52 0.00 0.00 55.73 52.93 1uik s ARG 365 Cb 0.13 -0.31 -0.10 0.00 0.52 0.00 0.00 34.95 35.18 1uik s ARG 365 CO 0.59 -0.46 0.94 -0.25 0.02 0.00 0.00 175.30 176.13 1uik n ASP 366 N -1.12 0.88 -4.76 0.23 8.00 -1.26 -4.94 116.55 113.57 1uik n ASP 366 Ca -0.01 0.98 -0.32 0.00 0.71 0.00 0.00 54.79 56.15 1uik n ASP 366 Cb 0.65 -1.32 0.07 0.00 -0.02 0.00 0.00 41.12 40.49 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 -2.05 2.50 -0.04 -0.24 0.04 -1.26 -4.86 135.00 129.08 1uik s PRO 367 Ca 0.65 1.35 -0.24 0.00 0.04 0.00 0.00 61.00 62.80 1uik s PRO 367 Cb -0.54 -1.91 -0.24 0.00 0.04 0.00 0.00 34.50 31.85 1uik s PRO 367 CO 0.56 -1.48 1.04 0.82 0.04 0.00 0.00 177.00 177.97 1uik h ILE 368 N -0.46 1.53 -4.43 0.56 1.08 -1.28 -3.44 117.51 111.06 1uik h ILE 368 Ca -0.46 -1.97 -0.70 0.00 -0.39 0.00 0.00 64.86 61.34 1uik h ILE 368 Cb 1.25 2.74 -0.28 0.00 -3.07 0.00 0.00 36.82 37.46 1uik h ILE 368 CO 0.52 0.55 -0.85 -0.31 -0.69 0.00 0.00 178.15 177.37 1uik s TYR 369 N -3.13 2.44 -0.30 1.37 4.12 -1.20 -5.02 117.35 115.63 1uik s TYR 369 Ca -0.15 -0.35 -0.08 0.00 0.02 0.00 0.00 57.07 56.51 1uik s TYR 369 Cb 0.01 -1.54 0.17 0.00 -1.52 0.00 0.00 41.96 39.09 1uik s TYR 369 CO 0.76 0.03 0.79 0.45 0.02 0.00 0.00 175.55 177.59 1uik s SER 370 N -0.65 -0.98 0.05 2.29 0.15 -1.26 -2.23 113.70 111.07 1uik s SER 370 Ca 0.10 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.57 1uik s SER 370 Cb -0.10 1.90 -0.00 0.00 -1.71 0.00 0.00 66.02 66.11 1uik s SER 370 CO -0.01 -0.18 0.06 -0.46 1.20 0.00 0.00 173.24 173.85 1uik n ASN 371 N 5.38 -0.15 0.32 5.45 2.04 -0.86 -5.04 115.26 122.40 1uik n ASN 371 Ca -0.05 -1.30 0.19 0.00 -0.44 0.00 0.00 54.58 52.97 1uik n ASN 371 Cb 0.52 0.31 1.07 0.00 -2.53 0.00 0.00 39.78 39.14 1uik n ASN 371 CO 0.00 0.00 0.00 0.11 -0.44 0.00 0.00 177.26 176.93 1uik h LYS 372 N 0.00 0.00 0.00 -3.83 1.57 -1.99 -3.17 116.57 109.15 1uik h LYS 372 Ca -0.04 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.61 1uik h LYS 372 Cb 0.18 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.46 1uik h LYS 372 CO 0.05 0.00 -2.03 1.28 -0.57 0.00 0.00 179.45 178.19 1uik n LEU 373 N -3.45 0.00 -3.83 2.94 4.77 -1.26 -4.93 117.00 111.24 1uik n LEU 373 Ca -0.03 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.89 1uik n LEU 373 Cb 0.08 0.18 -0.02 0.00 -2.33 0.00 0.00 43.42 41.33 1uik n LEU 373 CO 0.24 0.18 0.52 -0.83 -1.33 0.00 0.00 177.39 176.16 1uik s GLY 374 N -4.63 -0.13 -0.04 -0.72 0.00 -1.20 -1.56 107.32 99.04 1uik s GLY 374 Ca -0.08 -0.21 -0.10 0.00 0.00 0.00 0.00 44.72 44.33 1uik s GLY 374 CO 0.78 -0.07 0.24 0.54 0.00 0.00 0.00 173.10 174.60 1uik s LYS 375 N -3.79 0.46 -0.03 2.90 1.02 0.34 -2.03 119.74 118.61 1uik s LYS 375 Ca 0.11 -0.03 -0.01 0.00 0.02 0.00 0.00 55.97 56.07 1uik s LYS 375 Cb -0.05 0.21 0.03 0.00 -0.52 0.00 0.00 37.83 37.50 1uik s LYS 375 CO 0.06 -0.10 0.03 -1.17 -0.92 0.00 0.00 175.35 173.24 1uik s LEU 376 N -0.74 0.78 0.15 3.17 0.20 -0.95 -0.88 118.68 120.42 1uik s LEU 376 Ca -0.08 0.02 0.07 0.00 0.69 0.00 0.00 54.13 54.82 1uik s LEU 376 Cb -0.05 -0.18 -0.04 0.00 -0.43 0.00 0.00 46.19 45.49 1uik s LEU 376 CO 0.02 -0.16 -0.03 -0.36 -0.29 0.00 0.00 176.35 175.53 1uik s PHE 377 N 1.47 2.81 -0.22 5.38 0.40 -0.38 -0.71 117.98 126.74 1uik s PHE 377 Ca -0.04 -0.14 -0.19 0.00 -0.60 0.00 0.00 56.93 55.97 1uik s PHE 377 Cb -0.13 -1.39 0.06 0.00 0.51 0.00 0.00 43.02 42.07 1uik s PHE 377 CO -0.03 0.50 0.57 -2.00 0.70 0.00 0.00 175.22 174.96 1uik s GLU 378 N -2.74 0.65 -0.12 0.44 2.12 -1.26 -1.87 118.70 115.93 1uik s GLU 378 Ca 0.26 0.83 0.02 0.00 0.36 0.00 0.00 54.97 56.45 1uik s GLU 378 Cb -0.10 0.29 0.01 0.00 0.26 0.00 0.00 34.13 34.59 1uik s GLU 378 CO 0.17 -0.09 -0.19 0.42 -0.54 0.00 0.00 175.26 175.04 1uik s ILE 379 N 0.50 1.75 0.43 -3.70 -1.09 0.25 -5.00 121.20 114.33 1uik s ILE 379 Ca -0.02 -0.80 0.06 0.00 -2.23 0.00 0.00 60.65 57.67 1uik s ILE 379 Cb -0.04 -1.56 -0.06 0.00 -1.58 0.00 0.00 42.46 39.21 1uik s ILE 379 CO -0.02 0.49 0.05 0.42 -1.23 0.00 0.00 174.94 174.65 1uik s THR 380 N 0.83 1.94 0.59 2.92 -4.23 -1.26 -1.26 115.64 115.17 1uik s THR 380 Ca -0.09 -1.93 0.30 0.00 -1.18 0.00 0.00 61.69 58.79 1uik s THR 380 Cb -0.16 -2.87 0.36 0.00 1.34 0.00 0.00 72.50 71.17 1uik s THR 380 CO -0.00 0.00 2.26 -0.65 -0.54 0.00 0.00 174.62 175.68 1uik h PRO 381 N 1.63 0.00 -0.12 3.99 0.11 -1.79 -2.13 132.00 133.69 1uik h PRO 381 Ca -0.44 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.65 1uik h PRO 381 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.35 1uik h PRO 381 CO 0.78 0.00 -0.04 1.49 -0.21 0.00 0.00 178.00 180.02 1uik h GLU 382 N 0.00 0.17 0.00 1.05 4.81 -1.95 -3.30 114.58 115.37 1uik h GLU 382 Ca -0.00 -0.03 -0.22 0.00 -0.13 0.00 0.00 59.36 58.99 1uik h GLU 382 Cb 0.01 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 1uik h GLU 382 CO 0.00 0.23 -1.82 1.63 -0.73 0.00 0.00 179.01 178.33 1uik n LYS 383 N -4.39 1.85 -4.24 1.92 5.02 -0.93 -4.99 118.16 112.41 1uik n LYS 383 Ca -0.01 0.01 -0.34 0.00 -2.02 0.00 0.00 58.31 55.94 1uik n LYS 383 Cb 0.18 -1.30 -0.12 0.00 -0.02 0.00 0.00 35.03 33.77 1uik n LYS 383 CO 0.00 0.00 0.00 1.21 -0.52 0.00 0.00 177.40 178.09 1uik s ASN 384 N -4.58 4.89 0.23 4.39 3.84 -0.85 -4.36 114.94 118.50 1uik s ASN 384 Ca -0.08 -0.14 -0.04 0.00 0.21 0.00 0.00 52.86 52.82 1uik s ASN 384 Cb 0.04 -1.82 0.25 0.00 -0.55 0.00 0.00 41.25 39.17 1uik s ASN 384 CO 0.47 0.13 1.70 -0.65 -2.79 0.00 0.00 177.10 175.95 1uik h PRO 385 N 7.00 0.82 -0.28 0.43 0.11 -1.81 -0.83 132.00 137.44 1uik h PRO 385 Ca -0.33 -0.26 -0.02 0.00 0.11 0.00 0.00 66.00 65.49 1uik h PRO 385 Cb 1.18 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.21 1uik h PRO 385 CO 0.63 0.88 0.09 1.96 -0.21 0.00 0.00 178.00 181.34 1uik h GLN 386 N 0.75 0.43 -0.25 1.05 4.20 -1.85 -1.37 115.11 118.07 1uik h GLN 386 Ca 0.13 -0.09 -0.08 0.00 0.06 0.00 0.00 58.65 58.67 1uik h GLN 386 Cb 0.57 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.27 1uik h GLN 386 CO 0.03 0.49 -0.20 -0.07 -0.67 0.00 0.00 178.83 178.42 1uik h LEU 387 N 0.29 0.44 -0.53 1.46 4.07 -1.82 -3.01 115.31 116.21 1uik h LEU 387 Ca 0.09 -0.13 -0.09 0.00 0.08 0.00 0.00 57.88 57.83 1uik h LEU 387 Cb 0.24 -0.12 -0.02 0.00 1.08 0.00 0.00 40.66 41.84 1uik h LEU 387 CO -0.00 0.65 -0.01 -0.09 -1.08 0.00 0.00 178.44 177.90 1uik h ARG 388 N 0.40 0.94 0.00 1.13 2.43 -0.78 0.17 114.38 118.67 1uik h ARG 388 Ca 0.07 -0.31 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 1uik h ARG 388 Cb 0.57 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 1uik h ARG 388 CO 0.04 0.96 -0.29 0.22 -1.51 0.00 0.00 179.97 179.39 1uik h ASP 389 N 0.81 0.00 0.59 -3.80 3.58 -1.13 -2.31 116.42 114.16 1uik h ASP 389 Ca 0.15 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1uik h ASP 389 Cb 0.55 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.60 1uik h ASP 389 CO 0.03 0.29 -0.88 0.18 -2.88 0.00 0.00 179.24 175.97 1uik n LEU 390 N -4.08 0.64 -3.32 2.28 4.77 -1.10 -4.97 117.00 111.22 1uik n LEU 390 Ca -0.02 0.08 -0.16 0.00 -0.03 0.00 0.00 56.01 55.88 1uik n LEU 390 Cb 0.34 -0.13 0.08 0.00 -2.33 0.00 0.00 43.42 41.39 1uik n LEU 390 CO 0.37 0.01 0.10 -0.67 -1.33 0.00 0.00 177.39 175.86 1uik n ASP 391 N -2.02 -2.45 -4.08 -1.43 4.64 0.46 -4.84 116.55 106.83 1uik n ASP 391 Ca 0.02 -0.60 -0.16 0.00 -1.38 0.00 0.00 54.79 52.67 1uik n ASP 391 Cb 0.44 -4.95 -0.12 0.00 -1.04 0.00 0.00 41.12 35.45 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 -3.35 0.72 0.23 5.18 1.01 -0.51 -2.44 120.40 121.24 1uik s VAL 392 Ca 0.04 -0.93 0.11 0.00 0.00 0.00 0.00 61.98 61.21 1uik s VAL 392 Cb -0.01 -0.71 -0.05 0.00 0.00 0.00 0.00 36.38 35.62 1uik s VAL 392 CO 0.70 -0.18 -0.21 0.72 0.00 0.00 0.00 175.10 176.14 1uik s PHE 393 N -1.00 2.19 -0.03 5.22 -0.71 -0.80 -4.05 117.98 118.79 1uik s PHE 393 Ca -0.04 -0.38 0.04 0.00 -1.04 0.00 0.00 56.93 55.52 1uik s PHE 393 Cb -0.08 -1.01 -0.01 0.00 -1.21 0.00 0.00 43.02 40.71 1uik s PHE 393 CO 0.01 0.57 -0.16 -0.51 -1.34 0.00 0.00 175.22 173.79 1uik s LEU 394 N -3.11 1.94 0.04 -1.99 1.43 -0.39 -0.94 118.68 115.67 1uik s LEU 394 Ca 0.24 -0.31 -0.05 0.00 -1.03 0.00 0.00 54.13 52.99 1uik s LEU 394 Cb -0.06 -0.86 -0.01 0.00 0.03 0.00 0.00 46.19 45.29 1uik s LEU 394 CO 0.12 0.16 0.08 -0.94 0.23 0.00 0.00 176.35 175.99 1uik s SER 395 N -0.10 0.22 -0.01 2.29 1.04 -0.91 -0.59 113.70 115.65 1uik s SER 395 Ca 0.00 -0.62 0.02 0.00 0.48 0.00 0.00 55.95 55.83 1uik s SER 395 Cb -0.09 0.23 -0.00 0.00 0.10 0.00 0.00 66.02 66.26 1uik s SER 395 CO 0.01 -0.54 -0.07 0.54 0.98 0.00 0.00 173.24 174.16 1uik s VAL 396 N -2.92 0.60 0.01 5.02 0.11 -0.78 -0.81 120.40 121.62 1uik s VAL 396 Ca -0.02 -0.29 0.07 0.00 -2.93 0.00 0.00 61.98 58.80 1uik s VAL 396 Cb 0.01 -0.52 -0.02 0.00 -1.53 0.00 0.00 36.38 34.32 1uik s VAL 396 CO -0.06 0.18 -0.21 -0.69 -3.33 0.00 0.00 175.10 170.99 1uik s VAL 397 N 0.01 1.66 -0.12 2.04 1.01 0.72 -1.25 120.40 124.46 1uik s VAL 397 Ca 0.00 -1.00 0.01 0.00 0.00 0.00 0.00 61.98 60.99 1uik s VAL 397 Cb -0.05 -1.40 0.02 0.00 0.00 0.00 0.00 36.38 34.94 1uik s VAL 397 CO -0.00 0.37 -0.15 -1.81 0.00 0.00 0.00 175.10 173.51 1uik s ASP 398 N -0.74 2.57 -0.02 3.32 -0.00 -0.06 -1.76 116.67 119.98 1uik s ASP 398 Ca 0.08 -0.46 0.02 0.00 -0.00 0.00 0.00 52.55 52.19 1uik s ASP 398 Cb -0.08 -1.14 0.00 0.00 -0.00 0.00 0.00 42.92 41.70 1uik s ASP 398 CO 0.00 -0.01 -0.08 -0.04 -0.00 0.00 0.00 175.17 175.05 1uik s MET 399 N 1.15 0.85 0.65 8.23 -1.94 0.47 -0.50 119.30 128.21 1uik s MET 399 Ca -0.03 -0.27 -0.13 0.00 -1.71 0.00 0.00 55.69 53.56 1uik s MET 399 Cb -0.14 -0.81 -0.01 0.00 2.01 0.00 0.00 34.83 35.87 1uik s MET 399 CO -0.05 0.10 1.06 -0.80 -0.01 0.00 0.00 175.02 175.32 1uik s ASN 400 N 0.20 5.58 0.36 3.03 0.02 -0.60 0.19 114.94 123.71 1uik s ASN 400 Ca -0.03 1.68 -0.28 0.00 -1.02 0.00 0.00 52.86 53.21 1uik s ASN 400 Cb -0.08 -2.51 -0.11 0.00 0.02 0.00 0.00 41.25 38.57 1uik s ASN 400 CO 0.00 -1.30 1.48 -0.70 0.02 0.00 0.00 177.10 176.59 1uik s GLU 401 N -4.67 4.15 0.00 -0.60 -6.30 -1.26 -2.19 118.70 107.82 1uik s GLU 401 Ca 0.60 2.52 0.00 0.00 -2.50 0.00 0.00 54.97 55.59 1uik s GLU 401 Cb -0.14 -2.99 0.00 0.00 0.00 0.00 0.00 34.13 30.99 1uik s GLU 401 CO 0.48 -0.50 0.00 0.41 0.02 0.00 0.00 175.26 175.67 1uik n GLY 402 N 0.76 0.76 3.93 -1.50 0.00 -0.57 -4.95 105.19 103.62 1uik n GLY 402 Ca 0.02 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.78 3.73 -0.07 4.61 0.00 -0.93 -0.37 121.76 125.94 1uik s ALA 403 Ca 0.00 -0.79 0.01 0.00 0.00 0.00 0.00 51.96 51.18 1uik s ALA 403 Cb 0.00 -2.12 0.02 0.00 0.00 0.00 0.00 23.12 21.02 1uik s ALA 403 CO 0.00 0.21 -0.10 -1.17 0.00 0.00 0.00 175.76 174.71 1uik s LEU 404 N -3.76 1.45 -0.57 0.00 2.96 0.28 -1.44 118.68 117.61 1uik s LEU 404 Ca 0.40 -0.27 -0.26 0.00 -0.22 0.00 0.00 54.13 53.79 1uik s LEU 404 Cb -0.10 -0.76 0.04 0.00 0.50 0.00 0.00 46.19 45.86 1uik s LEU 404 CO 0.32 -0.02 1.07 0.12 -1.32 0.00 0.00 176.35 176.51 1uik s PHE 405 N 1.00 2.70 0.46 5.38 5.99 0.45 -1.43 117.98 132.52 1uik s PHE 405 Ca -0.09 0.19 -0.20 0.00 0.00 0.00 0.00 56.93 56.83 1uik s PHE 405 Cb -0.15 -4.29 -0.13 0.00 0.00 0.00 0.00 43.02 38.45 1uik s PHE 405 CO -0.00 -1.48 0.32 1.28 -0.00 0.00 0.00 175.22 175.34 1uik n LEU 406 N 7.96 -1.15 -4.64 6.12 4.77 0.70 -3.19 117.00 127.56 1uik n LEU 406 Ca 0.05 0.81 -0.50 0.00 -0.03 0.00 0.00 56.01 56.34 1uik n LEU 406 Cb 0.48 -1.03 -0.05 0.00 -2.33 0.00 0.00 43.42 40.49 1uik n LEU 406 CO 0.68 -3.56 1.12 -2.65 -1.33 0.00 0.00 177.39 171.65 1uik n PRO 407 N 0.79 1.63 -3.82 3.23 -0.02 -1.26 -4.81 135.00 130.74 1uik n PRO 407 Ca 0.11 0.59 -0.06 0.00 -2.02 0.00 0.00 63.50 62.12 1uik n PRO 407 Cb 0.43 -2.31 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1uik n PRO 407 CO 0.00 0.00 0.00 -3.38 1.98 0.00 0.00 175.50 174.10 1uik s HIS 408 N 1.34 -0.03 0.01 6.00 -3.43 -1.02 -0.18 115.29 117.98 1uik s HIS 408 Ca 0.85 -0.46 -0.10 0.00 -0.80 0.00 0.00 55.06 54.54 1uik s HIS 408 Cb -0.84 0.73 0.01 0.00 -1.43 0.00 0.00 32.58 31.06 1uik s HIS 408 CO 0.46 -1.19 0.21 -0.59 -2.00 0.00 0.00 174.74 171.62 1uik s PHE 409 N -2.92 -0.03 -0.16 0.38 -0.71 -0.76 -0.98 117.98 112.81 1uik s PHE 409 Ca 0.15 -0.04 -0.22 0.00 -1.04 0.00 0.00 56.93 55.78 1uik s PHE 409 Cb -0.04 0.00 -0.03 0.00 -1.21 0.00 0.00 43.02 41.75 1uik s PHE 409 CO 0.07 -0.36 0.67 -0.80 -1.34 0.00 0.00 175.22 173.46 1uik s ASN 410 N -1.54 6.80 0.19 1.98 0.01 -1.26 -2.07 114.94 119.05 1uik s ASN 410 Ca -0.12 0.97 -0.12 0.00 -0.71 0.00 0.00 52.86 52.88 1uik s ASN 410 Cb -0.05 -2.38 0.12 0.00 0.41 0.00 0.00 41.25 39.35 1uik s ASN 410 CO 0.01 -0.24 1.86 0.77 -1.51 0.00 0.00 177.10 178.00 1uik h SER 411 N 7.22 0.74 0.00 -1.22 4.64 -1.62 0.71 113.55 124.03 1uik h SER 411 Ca -0.34 -0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 1uik h SER 411 Cb 1.16 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 1uik h SER 411 CO 0.78 0.54 0.00 2.29 -0.87 0.00 0.00 176.83 179.57 1uik n LYS 412 N -4.64 0.85 -3.29 4.77 2.85 -1.26 -4.24 118.16 113.20 1uik n LYS 412 Ca 0.05 -0.01 -0.38 0.00 -1.05 0.00 0.00 58.31 56.92 1uik n LYS 412 Cb 0.02 -0.16 -0.06 0.00 -0.65 0.00 0.00 35.03 34.19 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 -0.12 3.55 -0.38 0.58 0.00 -1.25 -4.78 121.76 119.35 1uik s ALA 413 Ca 0.00 -0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.74 1uik s ALA 413 Cb 0.00 -2.63 0.01 0.00 0.00 0.00 0.00 23.12 20.49 1uik s ALA 413 CO 0.00 0.27 0.48 0.42 0.00 0.00 0.00 175.76 176.93 1uik s ILE 414 N -0.51 5.03 -0.19 0.00 1.01 -0.41 -3.55 121.20 122.57 1uik s ILE 414 Ca 0.28 0.04 -0.10 0.00 0.00 0.00 0.00 60.65 60.87 1uik s ILE 414 Cb -0.18 -4.00 -0.05 0.00 0.01 0.00 0.00 42.46 38.24 1uik s ILE 414 CO 0.16 -0.32 0.13 -0.69 0.00 0.00 0.00 174.94 174.21 1uik s VAL 415 N 2.32 5.37 -0.35 2.92 1.01 -0.62 -0.69 120.40 130.37 1uik s VAL 415 Ca 0.16 0.17 -0.09 0.00 0.00 0.00 0.00 61.98 62.22 1uik s VAL 415 Cb -0.16 -3.44 0.02 0.00 0.00 0.00 0.00 36.38 32.80 1uik s VAL 415 CO 0.14 0.45 0.16 -0.69 0.00 0.00 0.00 175.10 175.16 1uik s VAL 416 N 0.26 4.31 0.02 2.92 1.01 0.12 -0.08 120.40 128.96 1uik s VAL 416 Ca 0.08 -0.84 -0.19 0.00 0.00 0.00 0.00 61.98 61.03 1uik s VAL 416 Cb -0.11 -3.36 -0.06 0.00 0.00 0.00 0.00 36.38 32.84 1uik s VAL 416 CO -0.01 -0.14 0.53 -0.76 0.00 0.00 0.00 175.10 174.72 1uik s LEU 417 N 1.52 4.47 -0.15 3.92 1.02 0.83 -1.38 118.68 128.91 1uik s LEU 417 Ca 0.02 1.13 -0.00 0.00 0.02 0.00 0.00 54.13 55.30 1uik s LEU 417 Cb -0.19 -2.82 0.04 0.00 0.02 0.00 0.00 46.19 43.24 1uik s LEU 417 CO 0.05 0.22 -0.06 0.68 0.02 0.00 0.00 176.35 177.26 1uik s VAL 418 N -0.73 1.08 -0.32 -1.59 -7.23 -0.37 -1.27 120.40 109.97 1uik s VAL 418 Ca 0.28 -0.50 -0.29 0.00 -1.81 0.00 0.00 61.98 59.66 1uik s VAL 418 Cb -0.18 -1.20 0.02 0.00 0.56 0.00 0.00 36.38 35.58 1uik s VAL 418 CO 0.17 0.22 1.08 -0.63 -0.31 0.00 0.00 175.10 175.62 1uik s ILE 419 N 1.66 4.50 -0.18 -0.62 -1.09 -0.68 -1.45 121.20 123.33 1uik s ILE 419 Ca 0.02 1.73 -0.18 0.00 -2.23 0.00 0.00 60.65 60.00 1uik s ILE 419 Cb -0.14 -4.42 -0.21 0.00 -1.58 0.00 0.00 42.46 36.11 1uik s ILE 419 CO -0.08 -0.48 0.26 -1.13 -1.23 0.00 0.00 174.94 172.27 1uik h ASN 420 N 8.11 0.11 -4.33 3.58 -0.00 -1.38 0.44 115.58 122.12 1uik h ASN 420 Ca -0.20 -0.62 -0.17 0.00 -0.00 0.00 0.00 56.30 55.30 1uik h ASN 420 Cb 1.06 -0.04 -0.24 0.00 -0.00 0.00 0.00 38.32 39.11 1uik h ASN 420 CO 1.03 1.59 -0.52 -0.70 -0.00 0.00 0.00 177.43 178.83 1uik s GLU 421 N -2.41 0.31 0.24 6.67 2.12 -0.72 -4.59 118.70 120.33 1uik s GLU 421 Ca -0.27 -0.07 0.00 0.00 0.36 0.00 0.00 54.97 54.99 1uik s GLU 421 Cb 0.06 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.59 1uik s GLU 421 CO 0.64 -0.06 0.00 0.41 -0.54 0.00 0.00 175.26 175.71 1uik n GLY 422 N 2.30 -2.61 3.26 -1.50 0.00 -1.25 -1.24 105.19 104.14 1uik n GLY 422 Ca -0.17 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 43.90 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 -0.48 1.11 0.04 1.61 8.01 -1.26 -3.23 118.70 124.50 1uik s GLU 423 Ca 0.00 -1.51 -0.27 0.00 0.01 0.00 0.00 54.97 53.20 1uik s GLU 423 Cb 0.00 -0.46 0.09 0.00 -4.31 0.00 0.00 34.13 29.45 1uik s GLU 423 CO 0.00 -0.04 0.75 0.00 0.01 0.00 0.00 175.26 175.98 1uik s ALA 424 N -3.49 -1.74 -0.12 5.21 0.00 -0.69 -1.83 121.76 119.11 1uik s ALA 424 Ca 0.21 0.92 -0.04 0.00 0.00 0.00 0.00 51.96 53.06 1uik s ALA 424 Cb 0.05 0.41 -0.03 0.00 0.00 0.00 0.00 23.12 23.54 1uik s ALA 424 CO 0.03 -0.62 0.02 -0.80 0.00 0.00 0.00 175.76 174.39 1uik s ASN 425 N -2.21 5.38 -0.02 0.00 0.01 0.35 0.43 114.94 118.87 1uik s ASN 425 Ca -0.00 0.13 0.04 0.00 -0.71 0.00 0.00 52.86 52.32 1uik s ASN 425 Cb -0.01 -1.67 -0.01 0.00 0.41 0.00 0.00 41.25 39.97 1uik s ASN 425 CO -0.06 0.31 -0.15 -0.51 -1.51 0.00 0.00 177.10 175.19 1uik s ILE 426 N -0.49 1.19 -0.08 0.60 2.07 -0.46 -0.26 121.20 123.78 1uik s ILE 426 Ca 0.09 -0.61 0.05 0.00 -1.41 0.00 0.00 60.65 58.76 1uik s ILE 426 Cb -0.12 -1.01 -0.00 0.00 0.13 0.00 0.00 42.46 41.45 1uik s ILE 426 CO 0.02 0.34 -0.24 -1.61 -1.91 0.00 0.00 174.94 171.54 1uik s GLU 427 N -0.12 2.84 0.03 3.50 2.02 -0.82 -2.46 118.70 123.68 1uik s GLU 427 Ca 0.01 -0.88 0.05 0.00 0.02 0.00 0.00 54.97 54.17 1uik s GLU 427 Cb -0.08 -2.23 -0.02 0.00 0.10 0.00 0.00 34.13 31.90 1uik s GLU 427 CO 0.00 0.25 -0.15 -1.17 0.02 0.00 0.00 175.26 174.22 1uik s LEU 428 N 0.16 2.15 -0.07 1.80 2.96 -0.29 -1.65 118.68 123.74 1uik s LEU 428 Ca -0.13 -0.44 0.02 0.00 -0.22 0.00 0.00 54.13 53.35 1uik s LEU 428 Cb -0.16 -0.69 0.02 0.00 0.50 0.00 0.00 46.19 45.86 1uik s LEU 428 CO 0.07 0.08 -0.11 0.54 -1.32 0.00 0.00 176.35 175.61 1uik s VAL 429 N -0.77 1.05 0.06 1.68 0.11 -0.82 -0.90 120.40 120.82 1uik s VAL 429 Ca 0.03 -0.40 0.00 0.00 -2.93 0.00 0.00 61.98 58.68 1uik s VAL 429 Cb -0.08 -0.99 0.00 0.00 -1.53 0.00 0.00 36.38 33.78 1uik s VAL 429 CO 0.01 0.34 0.03 0.61 -3.33 0.00 0.00 175.10 172.77 1uik n GLY 430 N 4.07 3.33 3.47 6.54 0.00 -0.37 -3.94 105.19 118.30 1uik n GLY 430 Ca -0.21 -2.20 -0.24 0.00 0.00 0.00 0.00 46.02 43.37 1uik n GLY 430 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1uik s ILE 431 N -0.55 2.44 0.00 -0.61 -1.09 -1.26 -1.45 121.20 118.68 1uik s ILE 431 Ca 0.02 -2.39 0.00 0.00 -2.23 0.00 0.00 60.65 56.06 1uik s ILE 431 Cb -0.00 -2.33 0.00 0.00 -1.58 0.00 0.00 42.46 38.55 1uik s ILE 431 CO 0.02 -0.38 0.00 -0.11 -1.23 0.00 0.00 174.94 173.23 1uik n LEU 445 N -0.63 0.00 -4.96 2.97 0.00 -1.26 -4.61 117.00 108.51 1uik n LEU 445 Ca -0.05 0.00 -0.23 0.00 0.00 0.00 0.00 56.01 55.73 1uik n LEU 445 Cb 0.60 0.00 -0.02 0.00 0.00 0.00 0.00 43.42 44.00 1uik n LEU 445 CO 0.38 0.00 -0.04 -1.61 0.00 0.00 0.00 177.39 176.13 1uik s GLU 446 N 0.00 3.45 0.31 1.96 2.02 -1.26 -5.11 118.70 120.06 1uik s GLU 446 Ca 0.00 -0.68 -0.07 0.00 0.02 0.00 0.00 54.97 54.24 1uik s GLU 446 Cb 0.00 -2.89 -0.06 0.00 0.10 0.00 0.00 34.13 31.28 1uik s GLU 446 CO 0.00 0.43 0.60 0.14 0.02 0.00 0.00 175.26 176.45 1uik s VAL 447 N -1.94 4.96 -0.18 2.63 -7.23 -1.26 -5.08 120.40 112.30 1uik s VAL 447 Ca 0.35 0.22 -0.09 0.00 -1.81 0.00 0.00 61.98 60.65 1uik s VAL 447 Cb -0.10 -3.72 -0.05 0.00 0.56 0.00 0.00 36.38 33.08 1uik s VAL 447 CO 0.29 -0.33 0.12 -0.60 -0.31 0.00 0.00 175.10 174.27 1uik s ARG 448 N -3.53 4.00 -0.45 4.82 6.06 -0.53 -4.94 118.95 124.38 1uik s ARG 448 Ca 0.46 -0.22 -0.10 0.00 -2.50 0.00 0.00 55.73 53.37 1uik s ARG 448 Cb -0.11 -3.34 0.10 0.00 0.06 0.00 0.00 34.95 31.67 1uik s ARG 448 CO 0.29 0.40 0.31 0.15 -2.50 0.00 0.00 175.30 173.95 1uik s LYS 449 N 0.06 2.56 -0.18 5.12 1.02 -1.26 -1.24 119.74 125.83 1uik s LYS 449 Ca 0.09 -1.61 -0.19 0.00 0.02 0.00 0.00 55.97 54.27 1uik s LYS 449 Cb -0.11 -3.88 -0.03 0.00 -0.52 0.00 0.00 37.83 33.29 1uik s LYS 449 CO -0.00 -1.08 0.54 0.71 -0.92 0.00 0.00 175.35 174.59 1uik s TYR 450 N 1.40 3.41 0.14 3.18 1.51 -0.08 -4.97 117.35 121.94 1uik s TYR 450 Ca 0.04 0.85 0.10 0.00 -1.01 0.00 0.00 57.07 57.05 1uik s TYR 450 Cb -0.25 -2.68 -0.04 0.00 -0.11 0.00 0.00 41.96 38.88 1uik s TYR 450 CO 0.01 -0.06 -0.23 1.03 -1.11 0.00 0.00 175.55 175.19 1uik s ARG 451 N 1.46 1.31 -0.15 -0.62 1.81 -1.26 -1.14 118.95 120.36 1uik s ARG 451 Ca 0.26 -1.33 -0.30 0.00 -1.72 0.00 0.00 55.73 52.65 1uik s ARG 451 Cb -0.16 -1.63 0.11 0.00 -0.45 0.00 0.00 34.95 32.82 1uik s ARG 451 CO 0.10 0.37 0.91 0.00 -0.68 0.00 0.00 175.30 176.01 1uik s ALA 452 N -1.35 -1.89 -0.21 2.13 0.00 -1.03 -4.95 121.76 114.47 1uik s ALA 452 Ca 0.13 1.57 -0.04 0.00 0.00 0.00 0.00 51.96 53.61 1uik s ALA 452 Cb -0.09 -0.64 -0.02 0.00 0.00 0.00 0.00 23.12 22.37 1uik s ALA 452 CO 0.06 -0.32 -0.02 -1.21 0.00 0.00 0.00 175.76 174.28 1uik s GLU 453 N -0.92 3.52 -0.14 0.00 2.02 -1.26 -1.35 118.70 120.57 1uik s GLU 453 Ca -0.03 -0.56 -0.07 0.00 0.02 0.00 0.00 54.97 54.32 1uik s GLU 453 Cb -0.01 -3.04 -0.04 0.00 0.10 0.00 0.00 34.13 31.14 1uik s GLU 453 CO 0.03 -0.06 0.12 -0.51 0.02 0.00 0.00 175.26 174.86 1uik s LEU 454 N 1.16 4.23 0.35 1.80 1.43 0.17 -4.97 118.68 122.86 1uik s LEU 454 Ca 0.02 0.36 0.09 0.00 -1.03 0.00 0.00 54.13 53.57 1uik s LEU 454 Cb -0.14 -2.04 -0.06 0.00 0.03 0.00 0.00 46.19 43.97 1uik s LEU 454 CO 0.00 0.34 -0.04 -0.44 0.23 0.00 0.00 176.35 176.44 1uik s SER 455 N -0.62 3.89 0.21 2.29 0.01 -1.26 -1.70 113.70 116.52 1uik s SER 455 Ca 0.12 -1.16 -0.32 0.00 1.31 0.00 0.00 55.95 55.90 1uik s SER 455 Cb -0.12 -0.41 -0.15 0.00 0.21 0.00 0.00 66.02 65.56 1uik s SER 455 CO 0.02 -0.26 1.27 1.21 0.41 0.00 0.00 173.24 175.89 1uik n GLU 456 N -0.88 1.57 -0.66 12.44 2.13 -1.20 -1.25 120.64 132.80 1uik n GLU 456 Ca -0.05 0.56 0.00 0.00 0.66 0.00 0.00 57.16 58.33 1uik n GLU 456 Cb 0.64 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.22 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 1.83 0.00 -1.35 5.31 6.02 0.15 -5.00 117.38 124.35 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 0.28 -2.24 0.08 0.00 1.02 0.00 0.00 30.24 29.38 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 -3.28 4.74 -0.01 1.08 -0.00 -0.38 -4.74 116.67 114.07 1uik s ASP 458 Ca 0.00 1.77 0.06 0.00 -0.00 0.00 0.00 52.55 54.38 1uik s ASP 458 Cb 0.00 -2.51 -0.01 0.00 -0.00 0.00 0.00 42.92 40.39 1uik s ASP 458 CO 0.00 -1.88 -0.18 -0.63 -0.00 0.00 0.00 175.17 172.48 1uik s ILE 459 N -2.93 1.42 -0.04 0.77 -1.09 -0.20 -1.69 121.20 117.44 1uik s ILE 459 Ca 0.60 -0.80 -0.01 0.00 -2.23 0.00 0.00 60.65 58.22 1uik s ILE 459 Cb -0.16 -1.19 0.03 0.00 -1.58 0.00 0.00 42.46 39.56 1uik s ILE 459 CO 0.56 0.38 0.06 0.12 -1.23 0.00 0.00 174.94 174.83 1uik s PHE 460 N -0.45 -0.02 -0.14 3.97 2.19 -0.39 -0.39 117.98 122.74 1uik s PHE 460 Ca 0.07 0.25 -0.14 0.00 0.33 0.00 0.00 56.93 57.43 1uik s PHE 460 Cb -0.07 -0.24 -0.05 0.00 -1.31 0.00 0.00 43.02 41.35 1uik s PHE 460 CO -0.01 -0.13 0.32 0.08 1.83 0.00 0.00 175.22 177.32 1uik s VAL 461 N 1.32 5.28 -0.36 3.12 1.01 -0.56 -0.12 120.40 130.08 1uik s VAL 461 Ca -0.06 0.62 -0.00 0.00 0.00 0.00 0.00 61.98 62.53 1uik s VAL 461 Cb -0.13 -3.66 0.09 0.00 0.00 0.00 0.00 36.38 32.69 1uik s VAL 461 CO -0.04 0.40 0.10 -0.63 0.00 0.00 0.00 175.10 174.93 1uik s ILE 462 N 0.37 2.85 0.72 2.22 1.01 0.88 -4.85 121.20 124.41 1uik s ILE 462 Ca 0.18 -1.99 -0.16 0.00 0.00 0.00 0.00 60.65 58.69 1uik s ILE 462 Cb -0.13 -2.92 0.03 0.00 0.01 0.00 0.00 42.46 39.45 1uik s ILE 462 CO 0.05 -0.51 1.26 -2.84 0.00 0.00 0.00 174.94 172.90 1uik s PRO 463 N 1.09 2.10 0.24 2.79 0.02 -1.26 -1.58 135.00 138.39 1uik s PRO 463 Ca 0.05 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 62.70 1uik s PRO 463 Cb -0.21 -1.81 -0.10 0.00 0.02 0.00 0.00 34.50 32.40 1uik s PRO 463 CO -0.05 -1.90 1.47 0.00 -0.33 0.00 0.00 177.00 176.18 1uik s ALA 464 N -1.73 3.65 0.00 -1.55 0.00 -1.23 -2.71 121.76 118.19 1uik s ALA 464 Ca 0.78 1.34 0.00 0.00 0.00 0.00 0.00 51.96 54.09 1uik s ALA 464 Cb -0.34 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.21 1uik s ALA 464 CO 0.45 -0.76 0.00 0.41 0.00 0.00 0.00 175.76 175.86 1uik n GLY 465 N 2.44 1.41 3.59 0.00 0.00 0.25 -4.95 105.19 107.92 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 -3.24 3.17 0.41 1.61 1.51 -1.10 -4.91 117.35 114.80 1uik s TYR 466 Ca 0.00 0.54 -0.26 0.00 -1.01 0.00 0.00 57.07 56.34 1uik s TYR 466 Cb 0.00 -3.15 -0.10 0.00 -0.11 0.00 0.00 41.96 38.59 1uik s TYR 466 CO 0.00 -0.59 1.24 -2.30 -1.11 0.00 0.00 175.55 172.79 1uik n PRO 467 N 6.09 1.88 -3.75 -1.71 -0.02 -1.25 -4.64 135.00 131.60 1uik n PRO 467 Ca 0.00 0.67 -0.10 0.00 -2.02 0.00 0.00 63.50 62.06 1uik n PRO 467 Cb 0.48 -2.33 -0.06 0.00 -0.02 0.00 0.00 33.50 31.57 1uik n PRO 467 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1uik s VAL 468 N -1.19 0.10 -0.10 -1.45 0.11 -0.15 -1.94 120.40 115.78 1uik s VAL 468 Ca 0.60 -0.86 -0.13 0.00 -2.93 0.00 0.00 61.98 58.67 1uik s VAL 468 Cb -0.52 -1.22 0.03 0.00 -1.53 0.00 0.00 36.38 33.14 1uik s VAL 468 CO 0.58 -0.48 0.34 0.54 -3.33 0.00 0.00 175.10 172.76 1uik s VAL 469 N -3.68 0.01 -0.11 2.04 0.11 -0.66 -2.43 120.40 115.69 1uik s VAL 469 Ca 0.03 -0.11 0.02 0.00 -2.93 0.00 0.00 61.98 58.99 1uik s VAL 469 Cb 0.03 -0.52 0.01 0.00 -1.53 0.00 0.00 36.38 34.37 1uik s VAL 469 CO -0.11 -0.06 -0.17 -0.69 -3.33 0.00 0.00 175.10 170.74 1uik s VAL 470 N -0.17 1.65 -0.29 2.04 1.01 -1.19 -1.95 120.40 121.50 1uik s VAL 470 Ca -0.03 -0.74 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1uik s VAL 470 Cb -0.03 -1.49 0.04 0.00 0.00 0.00 0.00 36.38 34.89 1uik s VAL 470 CO 0.01 0.47 0.00 0.21 0.00 0.00 0.00 175.10 175.80 1uik s ASN 471 N 0.89 4.78 -0.24 3.32 3.04 0.64 -0.41 114.94 126.98 1uik s ASN 471 Ca -0.08 -1.05 -0.29 0.00 0.04 0.00 0.00 52.86 51.48 1uik s ASN 471 Cb -0.15 -1.74 -0.01 0.00 -1.54 0.00 0.00 41.25 37.81 1uik s ASN 471 CO -0.01 -0.22 1.40 0.00 -3.04 0.00 0.00 177.10 175.24 1uik s ALA 472 N 1.33 3.42 -0.12 1.71 0.00 -0.52 -0.50 121.76 127.07 1uik s ALA 472 Ca -0.02 0.33 0.14 0.00 0.00 0.00 0.00 51.96 52.41 1uik s ALA 472 Cb -0.18 -3.76 0.01 0.00 0.00 0.00 0.00 23.12 19.18 1uik s ALA 472 CO -0.01 -1.67 1.34 1.15 0.00 0.00 0.00 175.76 176.57 1uik h THR 473 N 5.89 0.91 -3.91 0.00 2.02 -1.69 -1.52 112.91 114.61 1uik h THR 473 Ca -0.29 -2.32 -0.13 0.00 0.77 0.00 0.00 66.41 64.43 1uik h THR 473 Cb 1.12 2.42 -0.10 0.00 -1.74 0.00 0.00 68.15 69.85 1uik h THR 473 CO 1.01 0.52 -0.22 -0.94 0.37 0.00 0.00 175.52 176.26 1uik s SER 474 N -6.40 0.15 -0.25 4.18 1.04 -1.22 -4.61 113.70 106.59 1uik s SER 474 Ca 0.03 -1.13 -0.40 0.00 0.48 0.00 0.00 55.95 54.93 1uik s SER 474 Cb 0.08 0.57 -0.16 0.00 0.10 0.00 0.00 66.02 66.61 1uik s SER 474 CO 0.76 -1.12 1.69 0.47 0.98 0.00 0.00 173.24 176.01 1uik n ASP 475 N -0.58 2.22 -4.41 7.02 10.43 -1.26 -4.24 116.55 125.73 1uik n ASP 475 Ca -0.01 1.09 -0.32 0.00 2.57 0.00 0.00 54.79 58.12 1uik n ASP 475 Cb 0.63 -1.13 -0.14 0.00 1.84 0.00 0.00 41.12 42.31 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 3.14 2.45 -0.07 0.64 2.96 0.13 -3.83 118.68 124.10 1uik s LEU 476 Ca 0.97 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 54.54 1uik s LEU 476 Cb -1.08 -1.46 0.04 0.00 0.50 0.00 0.00 46.19 44.18 1uik s LEU 476 CO 0.64 0.33 0.08 0.21 -1.32 0.00 0.00 176.35 176.30 1uik s ASN 477 N -0.72 1.29 0.05 3.68 2.47 -0.37 -0.39 114.94 120.94 1uik s ASN 477 Ca 0.11 -0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.39 1uik s ASN 477 Cb -0.10 -0.09 -0.03 0.00 -1.45 0.00 0.00 41.25 39.57 1uik s ASN 477 CO 0.00 -0.27 -0.04 0.72 -3.72 0.00 0.00 177.10 173.79 1uik s PHE 478 N 2.18 0.55 0.26 0.43 -0.71 -0.72 -0.91 117.98 119.06 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 -0.13 -0.37 -0.04 0.00 -1.21 0.00 0.00 43.02 41.27 1uik s PHE 478 CO -0.04 -0.26 -0.05 -0.06 -1.34 0.00 0.00 175.22 173.46 1uik s PHE 479 N -3.08 2.61 -0.03 3.49 0.08 -0.53 -0.20 117.98 120.32 1uik s PHE 479 Ca 0.01 -0.24 -0.02 0.00 0.12 0.00 0.00 56.93 56.81 1uik s PHE 479 Cb 0.02 -1.17 0.02 0.00 -0.57 0.00 0.00 43.02 41.32 1uik s PHE 479 CO -0.06 0.63 0.07 0.00 -0.10 0.00 0.00 175.22 175.75 1uik s ALA 480 N -2.29 -0.11 -0.22 5.36 0.00 0.01 -1.24 121.76 123.27 1uik s ALA 480 Ca 0.30 0.30 -0.07 0.00 0.00 0.00 0.00 51.96 52.49 1uik s ALA 480 Cb -0.06 -0.20 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 1uik s ALA 480 CO 0.18 -0.07 0.07 -0.06 0.00 0.00 0.00 175.76 175.88 1uik s PHE 481 N 0.52 3.15 -0.33 0.00 0.40 -0.48 -2.14 117.98 119.10 1uik s PHE 481 Ca -0.04 -0.19 -0.08 0.00 -0.60 0.00 0.00 56.93 56.02 1uik s PHE 481 Cb -0.06 -2.17 0.02 0.00 0.51 0.00 0.00 43.02 41.33 1uik s PHE 481 CO -0.02 -0.13 0.13 0.20 0.70 0.00 0.00 175.22 176.09 1uik s GLY 482 N 1.07 1.85 0.36 4.36 0.00 -0.12 -0.71 107.32 114.13 1uik s GLY 482 Ca 0.04 -1.60 -0.14 0.00 0.00 0.00 0.00 44.72 43.01 1uik s GLY 482 CO 0.03 0.74 0.77 -0.42 0.00 0.00 0.00 173.10 174.22 1uik s ILE 483 N 1.49 4.68 -1.39 0.90 1.09 0.14 -1.91 121.20 126.19 1uik s ILE 483 Ca 0.01 0.92 -0.09 0.00 -1.10 0.00 0.00 60.65 60.39 1uik s ILE 483 Cb -0.18 -3.64 0.03 0.00 -1.06 0.00 0.00 42.46 37.61 1uik s ILE 483 CO 0.04 -0.30 1.07 -3.20 -0.10 0.00 0.00 174.94 172.45 1uik n ASN 484 N -0.67 -5.03 0.15 3.58 4.05 -1.11 -1.29 115.26 114.94 1uik n ASN 484 Ca 0.04 -0.65 0.01 0.00 0.45 0.00 0.00 54.58 54.43 1uik n ASN 484 Cb 0.53 -4.61 0.20 0.00 1.23 0.00 0.00 39.78 37.13 1uik n ASN 484 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1uik h ALA 485 N 0.98 0.89 -1.30 5.20 0.00 -1.61 -3.33 119.26 120.09 1uik h ALA 485 Ca -0.58 -0.50 -0.78 0.00 0.00 0.00 0.00 54.91 53.06 1uik h ALA 485 Cb 1.37 -0.09 0.03 0.00 0.00 0.00 0.00 17.79 19.10 1uik h ALA 485 CO 0.59 0.68 0.56 -1.91 0.00 0.00 0.00 179.25 179.18 1uik n GLU 486 N -3.59 0.57 -3.09 0.00 2.13 -1.26 -1.29 120.64 114.10 1uik n GLU 486 Ca -0.00 0.21 -0.22 0.00 0.66 0.00 0.00 57.16 57.80 1uik n GLU 486 Cb 0.62 -1.79 0.02 0.00 0.27 0.00 0.00 31.44 30.56 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 3.54 -5.40 -4.77 4.31 5.03 -1.26 -4.96 115.26 111.75 1uik n ASN 487 Ca 0.25 -0.30 -0.39 0.00 0.87 0.00 0.00 54.58 55.01 1uik n ASN 487 Cb 0.08 -4.39 -0.04 0.00 -1.02 0.00 0.00 39.78 34.41 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 -2.68 6.92 -0.01 6.41 3.84 -0.41 -4.93 114.94 124.08 1uik s ASN 488 Ca 0.32 2.25 0.07 0.00 0.21 0.00 0.00 52.86 55.71 1uik s ASN 488 Cb -0.15 -2.61 -0.02 0.00 -0.55 0.00 0.00 41.25 37.92 1uik s ASN 488 CO 0.39 -0.39 -0.23 -1.10 -2.79 0.00 0.00 177.10 172.99 1uik s GLN 489 N -1.95 1.78 -0.31 0.43 1.11 -1.26 -4.99 119.66 114.45 1uik s GLN 489 Ca 0.51 -0.85 -0.09 0.00 0.01 0.00 0.00 55.36 54.95 1uik s GLN 489 Cb -0.29 -1.75 0.00 0.00 -1.01 0.00 0.00 33.01 29.96 1uik s GLN 489 CO 0.37 0.48 0.13 1.03 0.01 0.00 0.00 175.29 177.31 1uik s ARG 490 N -0.66 3.16 -0.29 2.91 0.52 -1.26 -1.40 118.95 121.92 1uik s ARG 490 Ca 0.09 -0.83 -0.05 0.00 -0.52 0.00 0.00 55.73 54.42 1uik s ARG 490 Cb -0.09 -3.51 0.02 0.00 0.52 0.00 0.00 34.95 31.89 1uik s ARG 490 CO -0.00 -0.47 0.04 -0.80 0.02 0.00 0.00 175.30 174.09 1uik s ASN 491 N 1.56 4.95 0.44 0.23 0.02 -0.88 -4.96 114.94 116.30 1uik s ASN 491 Ca 0.03 -0.88 -0.10 0.00 -1.02 0.00 0.00 52.86 50.90 1uik s ASN 491 Cb -0.17 -1.81 -0.06 0.00 0.02 0.00 0.00 41.25 39.23 1uik s ASN 491 CO 0.05 -0.21 0.81 -0.36 0.02 0.00 0.00 177.10 177.41 1uik s PHE 492 N 1.42 3.50 -0.79 2.20 0.08 -0.91 -1.83 117.98 121.64 1uik s PHE 492 Ca 0.01 1.04 0.06 0.00 0.12 0.00 0.00 56.93 58.16 1uik s PHE 492 Cb -0.18 -2.46 0.06 0.00 -0.57 0.00 0.00 43.02 39.87 1uik s PHE 492 CO 0.01 -0.20 0.73 1.28 -0.10 0.00 0.00 175.22 176.93 1uik n LEU 493 N -1.63 1.59 -3.80 -0.37 4.77 0.75 -1.64 117.00 116.66 1uik n LEU 493 Ca 0.03 -1.05 -0.10 0.00 -0.03 0.00 0.00 56.01 54.86 1uik n LEU 493 Cb 0.54 -0.01 -0.06 0.00 -2.33 0.00 0.00 43.42 41.57 1uik n LEU 493 CO 0.49 0.33 0.06 0.00 -1.33 0.00 0.00 177.39 176.95 1uik s ALA 494 N -0.56 -0.48 0.00 -1.18 0.00 -1.26 -4.85 121.76 113.42 1uik s ALA 494 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1uik s ALA 494 Cb 0.05 0.72 0.00 0.00 0.00 0.00 0.00 23.12 23.90 1uik s ALA 494 CO 0.08 -0.64 0.00 0.41 0.00 0.00 0.00 175.76 175.61 1uik n GLY 495 N -0.20 1.18 0.37 0.00 0.00 -1.26 -4.74 105.19 100.55 1uik n GLY 495 Ca -0.12 -1.92 0.14 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 -0.24 1.16 -3.95 1.61 3.41 -0.17 -4.63 113.62 110.80 1uik n SER 496 Ca 0.00 -1.42 -0.16 0.00 -0.26 0.00 0.00 58.87 57.03 1uik n SER 496 Cb 0.00 -0.01 -0.14 0.00 -0.26 0.00 0.00 64.21 63.79 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 -1.97 0.42 -1.45 4.33 1.02 -1.26 -4.84 119.74 115.99 1uik s LYS 497 Ca 0.39 -0.18 -0.04 0.00 0.02 0.00 0.00 55.97 56.16 1uik s LYS 497 Cb 0.20 -0.41 0.02 0.00 -0.52 0.00 0.00 37.83 37.12 1uik s LYS 497 CO 0.33 0.10 0.34 -0.25 -0.92 0.00 0.00 175.35 174.95 1uik n ASP 498 N 2.99 -5.12 -4.55 2.83 8.00 -1.26 -4.77 116.55 114.67 1uik n ASP 498 Ca -0.13 -0.16 -0.43 0.00 0.71 0.00 0.00 54.79 54.78 1uik n ASP 498 Cb 0.58 -4.22 -0.06 0.00 -0.02 0.00 0.00 41.12 37.41 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 -2.44 6.42 0.24 -2.24 3.84 -1.26 -2.14 114.94 117.35 1uik s ASN 499 Ca 0.20 -0.06 -0.07 0.00 0.21 0.00 0.00 52.86 53.14 1uik s ASN 499 Cb -0.10 -2.38 0.26 0.00 -0.55 0.00 0.00 41.25 38.49 1uik s ASN 499 CO 0.25 -0.86 1.89 -0.37 -2.79 0.00 0.00 177.10 175.22 1uik h VAL 500 N 5.93 1.16 -0.30 -5.21 -1.51 -1.66 -2.69 116.25 111.96 1uik h VAL 500 Ca -0.25 -0.39 0.00 0.00 -1.23 0.00 0.00 66.70 64.84 1uik h VAL 500 Cb 1.09 -0.06 -0.02 0.00 -2.13 0.00 0.00 31.29 30.17 1uik h VAL 500 CO 0.94 0.21 0.19 0.40 -1.23 0.00 0.00 177.57 178.08 1uik h ILE 501 N 1.12 1.08 0.00 7.19 2.04 -1.89 -0.63 117.51 126.43 1uik h ILE 501 Ca 0.35 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 66.04 1uik h ILE 501 Cb -0.02 0.65 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1uik h ILE 501 CO -0.11 0.08 0.00 -1.54 0.00 0.00 0.00 178.15 176.59 1uik n SER 502 N -4.48 0.00 -0.15 1.72 3.41 -1.02 -2.58 113.62 110.52 1uik n SER 502 Ca 0.01 0.12 0.11 0.00 -0.26 0.00 0.00 58.87 58.85 1uik n SER 502 Cb 0.07 -0.35 0.00 0.00 -0.26 0.00 0.00 64.21 63.68 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 -1.35 0.39 -2.77 4.33 1.13 -0.25 -4.88 117.38 113.98 1uik n GLN 503 Ca 0.09 -0.30 -0.42 0.00 -1.94 0.00 0.00 57.00 54.43 1uik n GLN 503 Cb 0.21 -1.49 -0.03 0.00 0.11 0.00 0.00 30.24 29.04 1uik n GLN 503 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1uik s ILE 504 N -2.82 4.80 0.71 5.09 1.01 -1.07 -5.01 121.20 123.91 1uik s ILE 504 Ca 0.12 1.86 -0.16 0.00 0.00 0.00 0.00 60.65 62.47 1uik s ILE 504 Cb 0.17 -4.23 -0.04 0.00 0.01 0.00 0.00 42.46 38.37 1uik s ILE 504 CO 0.74 -0.04 0.54 -2.65 0.00 0.00 0.00 174.94 173.53 1uik n PRO 505 N 5.51 0.32 0.23 2.79 -0.02 -1.26 -4.62 135.00 137.95 1uik n PRO 505 Ca 0.08 0.15 0.08 0.00 -2.02 0.00 0.00 63.50 61.78 1uik n PRO 505 Cb 0.48 -1.83 0.54 0.00 -0.02 0.00 0.00 33.50 32.67 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 -0.33 0.00 -0.64 2.55 0.02 -1.97 0.51 113.55 113.69 1uik h SER 506 Ca -0.45 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.43 1uik h SER 506 Cb 1.35 0.00 -0.03 0.00 0.14 0.00 0.00 62.40 63.87 1uik h SER 506 CO 0.43 0.22 0.15 1.56 -1.14 0.00 0.00 176.83 178.06 1uik h GLN 507 N 0.00 1.02 0.14 3.45 7.50 -1.99 -1.18 115.11 124.05 1uik h GLN 507 Ca -0.00 -0.25 -0.23 0.00 0.50 0.00 0.00 58.65 58.67 1uik h GLN 507 Cb 0.46 -0.13 0.03 0.00 0.05 0.00 0.00 27.48 27.88 1uik h GLN 507 CO 0.03 0.93 -1.00 0.28 -1.50 0.00 0.00 178.83 177.57 1uik h VAL 508 N 0.95 1.41 -0.61 -0.54 2.07 -1.78 -3.03 116.25 114.70 1uik h VAL 508 Ca 0.20 -2.47 0.08 0.00 0.82 0.00 0.00 66.70 65.33 1uik h VAL 508 Cb 0.36 2.96 -0.07 0.00 -1.52 0.00 0.00 31.29 33.03 1uik h VAL 508 CO 0.00 0.72 0.27 1.56 0.02 0.00 0.00 177.57 180.14 1uik h GLN 509 N -0.09 0.47 0.00 1.57 4.20 -0.88 -0.20 115.11 120.18 1uik h GLN 509 Ca -0.16 -0.03 -0.01 0.00 0.06 0.00 0.00 58.65 58.50 1uik h GLN 509 Cb 1.75 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 29.42 1uik h GLN 509 CO 0.19 0.31 -0.07 1.49 -0.67 0.00 0.00 178.83 180.08 1uik h GLU 510 N 0.48 0.00 0.00 1.46 4.81 -1.27 -0.27 114.58 119.79 1uik h GLU 510 Ca 0.30 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.47 1uik h GLU 510 Cb 0.32 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.69 1uik h GLU 510 CO -0.26 0.07 -1.03 -0.07 -0.73 0.00 0.00 179.01 176.99 1uik h LEU 511 N 0.00 0.00 0.00 1.64 3.38 -0.98 -3.37 115.31 115.98 1uik h LEU 511 Ca -0.00 0.00 -0.18 0.00 0.09 0.00 0.00 57.88 57.79 1uik h LEU 511 Cb 0.15 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.86 1uik h LEU 511 CO 0.01 0.22 -1.70 0.00 0.09 0.00 0.00 178.44 177.06 1uik n ALA 512 N -2.25 1.99 -2.43 1.53 0.00 -0.26 -4.92 120.51 114.17 1uik n ALA 512 Ca -0.03 -0.70 -0.32 0.00 0.00 0.00 0.00 53.44 52.40 1uik n ALA 512 Cb 0.66 -0.77 -0.14 0.00 0.00 0.00 0.00 19.45 19.20 1uik n ALA 512 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1uik s PHE 513 N -2.93 2.56 0.44 0.00 2.99 -0.16 -5.03 117.98 115.84 1uik s PHE 513 Ca -0.05 -0.26 0.13 0.00 0.00 0.00 0.00 56.93 56.74 1uik s PHE 513 Cb 0.09 -1.54 0.97 0.00 0.00 0.00 0.00 43.02 42.54 1uik s PHE 513 CO 0.83 0.15 2.00 -1.00 -0.00 0.00 0.00 175.22 177.20 1uik h PRO 514 N 5.11 0.10 -7.27 0.24 0.13 -1.87 -3.43 132.00 125.00 1uik h PRO 514 Ca -0.46 -0.02 -0.47 0.00 -0.87 0.00 0.00 66.00 64.18 1uik h PRO 514 Cb 1.15 -0.02 0.18 0.00 0.13 0.00 0.00 31.00 32.43 1uik h PRO 514 CO 0.48 0.22 0.17 0.20 -0.23 0.00 0.00 178.00 178.85 1uik s GLY 515 N -4.10 1.60 0.68 1.56 0.00 -1.26 -5.01 107.32 100.79 1uik s GLY 515 Ca -0.05 0.00 -0.10 0.00 0.00 0.00 0.00 44.72 44.58 1uik s GLY 515 CO 0.71 0.56 1.05 -1.35 0.00 0.00 0.00 173.10 174.06 1uik s SER 516 N -3.03 5.39 0.44 1.64 1.04 -1.26 -4.78 113.70 113.14 1uik s SER 516 Ca 0.66 0.98 0.14 0.00 0.48 0.00 0.00 55.95 58.20 1uik s SER 516 Cb -0.21 -1.79 1.05 0.00 0.10 0.00 0.00 66.02 65.17 1uik s SER 516 CO 0.59 -1.32 2.00 0.00 0.98 0.00 0.00 173.24 175.50 1uik h ALA 517 N -0.56 2.01 -0.14 5.32 0.00 -1.91 -0.76 119.26 123.21 1uik h ALA 517 Ca -0.45 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.23 1uik h ALA 517 Cb 1.26 -0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.98 1uik h ALA 517 CO 0.63 -0.12 -0.75 -0.22 0.00 0.00 0.00 179.25 178.79 1uik h LYS 518 N 0.37 0.76 -0.04 0.00 1.63 -1.97 -2.69 116.57 114.63 1uik h LYS 518 Ca 0.24 -0.63 -0.10 0.00 -0.85 0.00 0.00 60.65 59.31 1uik h LYS 518 Cb 0.45 0.13 -0.01 0.00 -0.60 0.00 0.00 32.23 32.20 1uik h LYS 518 CO -0.06 1.23 -0.42 -0.44 -3.45 0.00 0.00 179.45 176.31 1uik h ASP 519 N 0.48 0.08 -0.17 4.20 3.45 -1.69 -2.34 116.42 120.43 1uik h ASP 519 Ca -0.05 -0.03 -0.16 0.00 0.43 0.00 0.00 57.03 57.21 1uik h ASP 519 Cb 1.38 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 40.13 1uik h ASP 519 CO 0.15 0.50 -0.52 0.40 -1.57 0.00 0.00 179.24 178.21 1uik h ILE 520 N 0.07 1.32 -0.33 0.35 2.04 -1.16 -2.60 117.51 117.19 1uik h ILE 520 Ca 0.00 -1.76 -0.06 0.00 1.00 0.00 0.00 64.86 64.04 1uik h ILE 520 Cb 0.78 1.97 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 1uik h ILE 520 CO 0.06 0.55 -0.02 -0.08 0.00 0.00 0.00 178.15 178.66 1uik h GLU 521 N 0.32 0.60 -0.61 2.37 4.81 -1.39 -1.41 114.58 119.28 1uik h GLU 521 Ca -0.02 -0.20 0.02 0.00 -0.13 0.00 0.00 59.36 59.03 1uik h GLU 521 Cb 1.14 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 30.43 1uik h GLU 521 CO 0.11 0.74 0.38 -0.91 -0.73 0.00 0.00 179.01 178.60 1uik h ASN 522 N 0.40 0.63 0.01 1.04 -0.26 -1.49 -0.90 115.58 115.01 1uik h ASN 522 Ca 0.09 -0.00 -0.00 0.00 -0.56 0.00 0.00 56.30 55.83 1uik h ASN 522 Cb 0.48 -0.14 0.00 0.00 -1.06 0.00 0.00 38.32 37.60 1uik h ASN 522 CO 0.02 0.44 -0.01 0.25 -1.06 0.00 0.00 177.43 177.08 1uik h LEU 523 N 0.76 -0.01 -1.78 1.61 5.85 -1.33 -2.25 115.31 118.16 1uik h LEU 523 Ca 0.24 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.83 1uik h LEU 523 Cb -0.01 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.02 1uik h LEU 523 CO -0.09 0.09 -0.13 0.40 -0.34 0.00 0.00 178.44 178.38 1uik h ILE 524 N -0.12 1.04 0.00 4.05 1.08 -1.00 -2.50 117.51 120.07 1uik h ILE 524 Ca -0.00 -0.44 0.00 0.00 -0.39 0.00 0.00 64.86 64.02 1uik h ILE 524 Cb 0.11 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1uik h ILE 524 CO 0.00 0.13 -0.33 0.29 -0.69 0.00 0.00 178.15 177.55 1uik n LYS 525 N -4.31 0.15 -0.24 2.37 5.02 -0.37 -4.09 118.16 116.68 1uik n LYS 525 Ca -0.03 0.07 0.08 0.00 -2.02 0.00 0.00 58.31 56.41 1uik n LYS 525 Cb 0.20 -1.62 0.33 0.00 -0.02 0.00 0.00 35.03 33.92 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 0.73 -2.58 4.39 0.02 -0.93 -3.35 113.55 111.83 1uik h SER 526 Ca 0.00 0.02 -0.63 0.00 -0.84 0.00 0.00 61.79 60.34 1uik h SER 526 Cb 0.63 -0.14 -0.14 0.00 0.14 0.00 0.00 62.40 62.89 1uik h SER 526 CO 0.00 0.44 0.62 -1.58 -1.14 0.00 0.00 176.83 175.17 1uik s GLN 527 N -5.74 3.17 0.19 3.45 2.00 -1.26 -4.87 119.66 116.60 1uik s GLN 527 Ca -0.10 -0.90 0.26 0.00 -2.00 0.00 0.00 55.36 52.62 1uik s GLN 527 Cb 0.20 -4.32 0.88 0.00 0.80 0.00 0.00 33.01 30.57 1uik s GLN 527 CO 0.78 -1.84 1.78 -1.13 -0.50 0.00 0.00 175.29 174.39 1uik n SER 528 N 7.71 0.69 -4.96 6.67 3.41 -1.26 -3.24 113.62 122.64 1uik n SER 528 Ca -0.00 0.58 -0.23 0.00 -0.26 0.00 0.00 58.87 58.96 1uik n SER 528 Cb 0.46 -0.76 0.04 0.00 -0.26 0.00 0.00 64.21 63.69 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 -3.12 2.51 0.01 4.33 0.41 -1.26 -4.51 118.70 117.07 1uik s GLU 529 Ca 0.10 -0.59 -0.06 0.00 -0.41 0.00 0.00 54.97 54.01 1uik s GLU 529 Cb 0.13 -2.40 -0.00 0.00 -1.78 0.00 0.00 34.13 30.07 1uik s GLU 529 CO 0.56 -0.82 0.11 -1.54 -0.49 0.00 0.00 175.26 173.08 1uik s SER 530 N -4.43 0.08 0.00 -0.19 1.04 -1.26 -1.00 113.70 107.94 1uik s SER 530 Ca 0.57 -0.29 0.00 0.00 0.48 0.00 0.00 55.95 56.71 1uik s SER 530 Cb -0.10 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.21 1uik s SER 530 CO 0.40 -0.38 0.00 -1.22 0.98 0.00 0.00 173.24 173.03 1uik n TYR 531 N 1.39 0.00 -4.44 5.02 0.53 -1.26 -4.70 117.16 113.70 1uik n TYR 531 Ca -0.23 0.00 -0.33 0.00 -1.02 0.00 0.00 57.90 56.32 1uik n TYR 531 Cb 0.56 0.00 -0.16 0.00 -1.03 0.00 0.00 39.34 38.71 1uik n TYR 531 CO 0.00 0.00 0.00 -0.06 -1.02 0.00 0.00 176.86 175.78 1uik s PHE 532 N 0.00 2.74 0.31 -0.72 0.08 -1.26 -0.21 117.98 118.92 1uik s PHE 532 Ca 0.00 -1.35 0.03 0.00 0.12 0.00 0.00 56.93 55.73 1uik s PHE 532 Cb 0.00 -1.88 -0.05 0.00 -0.57 0.00 0.00 43.02 40.52 1uik s PHE 532 CO 0.00 -0.64 0.08 0.14 -0.10 0.00 0.00 175.22 174.70 1uik s VAL 533 N 0.99 0.88 -0.00 -0.44 -7.23 -0.52 -4.78 120.40 109.31 1uik s VAL 533 Ca -0.02 -2.00 -0.30 0.00 -1.81 0.00 0.00 61.98 57.85 1uik s VAL 533 Cb -0.15 -2.68 -0.07 0.00 0.56 0.00 0.00 36.38 34.05 1uik s VAL 533 CO -0.05 0.00 1.63 -0.62 -0.31 0.00 0.00 175.10 175.75 1uik s ASP 534 N -3.45 6.67 0.00 4.85 -1.08 -1.26 -0.56 116.67 121.84 1uik s ASP 534 Ca 0.35 2.32 0.21 0.00 -0.52 0.00 0.00 52.55 54.91 1uik s ASP 534 Cb 0.07 -2.55 1.23 0.00 -1.46 0.00 0.00 42.92 40.22 1uik s ASP 534 CO 0.15 -0.89 1.61 0.00 0.52 0.00 0.00 175.17 176.56