#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iil s LYS 151 N 0.00 4.73 0.16 3.52 0.00 -1.26 -4.69 119.74 122.20 1iil s LYS 151 Ca 0.00 1.41 -0.22 0.00 0.00 0.00 0.00 55.97 57.15 1iil s LYS 151 Cb 0.00 -3.33 0.07 0.00 0.00 0.00 0.00 37.83 34.57 1iil s LYS 151 CO 0.00 0.37 0.58 -0.98 0.00 0.00 0.00 175.35 175.32 1iil s ARG 152 N -0.58 1.26 0.95 1.78 1.70 -0.03 -4.93 118.95 119.10 1iil s ARG 152 Ca 0.43 -0.50 -0.11 0.00 -0.47 0.00 0.00 55.73 55.07 1iil s ARG 152 Cb -0.24 0.58 0.16 0.00 -0.57 0.00 0.00 34.95 34.88 1iil s ARG 152 CO 0.30 -0.55 1.09 0.00 -1.08 0.00 0.00 175.30 175.06 1iil s ALA 153 N -3.76 1.13 0.53 7.88 0.00 -1.26 -2.12 121.76 124.16 1iil s ALA 153 Ca 0.01 0.11 -0.21 0.00 0.00 0.00 0.00 51.96 51.87 1iil s ALA 153 Cb -0.01 -3.27 -0.05 0.00 0.00 0.00 0.00 23.12 19.79 1iil s ALA 153 CO -0.13 -2.74 1.24 -2.14 0.00 0.00 0.00 175.76 172.00 1iil s PRO 154 N -4.76 3.32 -0.02 0.00 0.02 -1.26 -4.57 135.00 127.73 1iil s PRO 154 Ca 0.65 1.95 -0.15 0.00 0.02 0.00 0.00 61.00 63.47 1iil s PRO 154 Cb -0.21 -2.22 0.03 0.00 0.02 0.00 0.00 34.50 32.12 1iil s PRO 154 CO 0.59 -0.96 0.33 1.52 -0.33 0.00 0.00 177.00 178.15 1iil s TYR 155 N -1.47 -0.22 -0.05 6.54 1.13 -0.71 -4.90 117.35 117.67 1iil s TYR 155 Ca 0.70 0.35 -0.30 0.00 -1.41 0.00 0.00 57.07 56.42 1iil s TYR 155 Cb -0.33 0.11 -0.03 0.00 -1.10 0.00 0.00 41.96 40.61 1iil s TYR 155 CO 0.39 -0.39 1.21 -1.58 -2.51 0.00 0.00 175.55 172.68 1iil s TRP 156 N -1.21 3.16 -0.65 -3.49 0.23 -1.26 -0.93 118.94 114.79 1iil s TRP 156 Ca -0.12 1.19 0.24 0.00 -2.03 0.00 0.00 56.10 55.38 1iil s TRP 156 Cb -0.05 -3.44 0.43 0.00 0.03 0.00 0.00 33.47 30.44 1iil s TRP 156 CO 0.04 -1.39 1.41 1.79 0.96 0.00 0.00 176.95 179.76 1iil h THR 157 N 5.01 0.00 -1.59 2.01 1.35 -0.66 -3.42 112.91 115.61 1iil h THR 157 Ca -0.34 -0.50 -0.32 0.00 -0.55 0.00 0.00 66.41 64.69 1iil h THR 157 Cb 1.16 1.17 -0.26 0.00 -1.73 0.00 0.00 68.15 68.49 1iil h THR 157 CO 0.88 0.00 -0.68 0.21 -0.25 0.00 0.00 175.52 175.69 1iil s ASN 158 N -4.33 -0.11 0.43 5.36 3.04 -1.25 -4.99 114.94 113.09 1iil s ASN 158 Ca 0.07 -2.07 0.30 0.00 0.04 0.00 0.00 52.86 51.20 1iil s ASN 158 Cb 0.13 0.94 1.41 0.00 -1.54 0.00 0.00 41.25 42.19 1iil s ASN 158 CO 0.70 -0.13 1.90 0.71 -3.04 0.00 0.00 177.10 177.24 1iil h THR 159 N 4.88 0.00 -0.24 -5.21 1.35 -1.91 -2.96 112.91 108.82 1iil h THR 159 Ca 0.13 -0.21 -0.01 0.00 -0.55 0.00 0.00 66.41 65.77 1iil h THR 159 Cb 1.04 1.00 -0.01 0.00 -1.73 0.00 0.00 68.15 68.46 1iil h THR 159 CO 0.16 0.00 0.11 -0.33 -0.25 0.00 0.00 175.52 175.21 1iil h GLU 160 N 0.00 0.36 0.00 4.72 3.07 -1.99 -2.01 114.58 118.73 1iil h GLU 160 Ca 0.00 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1iil h GLU 160 Cb 0.25 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.10 1iil h GLU 160 CO 0.00 0.38 0.00 1.63 -1.40 0.00 0.00 179.01 179.62 1iil n LYS 161 N -4.81 0.13 0.00 2.33 5.02 -1.12 -2.75 118.16 116.97 1iil n LYS 161 Ca -0.03 0.20 0.05 0.00 -2.02 0.00 0.00 58.31 56.51 1iil n LYS 161 Cb 0.11 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.60 1iil n LYS 161 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1iil n MET 162 N -1.32 2.79 -0.06 1.97 2.81 -0.79 -4.63 117.12 117.89 1iil n MET 162 Ca 0.05 -0.36 0.04 0.00 -1.81 0.00 0.00 57.70 55.62 1iil n MET 162 Cb 0.10 -1.03 0.39 0.00 -0.71 0.00 0.00 33.22 31.96 1iil n MET 162 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1iil h GLU 163 N 0.67 0.63 -6.23 0.03 5.08 -1.26 -3.38 114.58 110.13 1iil h GLU 163 Ca 0.00 -0.04 -0.53 0.00 -1.00 0.00 0.00 59.36 57.80 1iil h GLU 163 Cb 0.30 -0.14 -0.06 0.00 0.50 0.00 0.00 28.75 29.34 1iil h GLU 163 CO 0.00 0.42 1.18 0.21 -1.00 0.00 0.00 179.01 179.82 1iil s LYS 164 N -5.57 3.00 -0.06 2.33 2.20 -1.26 -4.85 119.74 115.53 1iil s LYS 164 Ca -0.09 0.21 -0.19 0.00 -0.36 0.00 0.00 55.97 55.55 1iil s LYS 164 Cb 0.18 -4.25 -0.30 0.00 -1.51 0.00 0.00 37.83 31.95 1iil s LYS 164 CO 0.74 -2.33 0.77 0.00 -0.36 0.00 0.00 175.35 174.18 1iil h ARG 165 N 12.06 0.31 -5.00 4.03 3.08 -1.91 -3.44 114.38 123.51 1iil h ARG 165 Ca -0.27 -0.53 -0.65 0.00 0.07 0.00 0.00 59.98 58.61 1iil h ARG 165 Cb 1.10 0.20 -0.16 0.00 0.08 0.00 0.00 29.97 31.18 1iil h ARG 165 CO 1.24 1.25 -0.33 -1.17 -1.07 0.00 0.00 179.97 179.89 1iil s LEU 166 N -7.71 4.21 -0.39 3.04 2.96 -1.26 -1.01 118.68 118.52 1iil s LEU 166 Ca -0.15 -0.01 -0.09 0.00 -0.22 0.00 0.00 54.13 53.66 1iil s LEU 166 Cb 0.03 -2.31 0.05 0.00 0.50 0.00 0.00 46.19 44.46 1iil s LEU 166 CO 0.82 -0.22 0.21 -1.00 -1.32 0.00 0.00 176.35 174.84 1iil s HIS 167 N 1.97 3.29 -0.25 5.38 3.76 0.42 -4.97 115.29 124.89 1iil s HIS 167 Ca 0.12 -1.34 -0.06 0.00 -0.15 0.00 0.00 55.06 53.63 1iil s HIS 167 Cb -0.16 -2.63 -0.01 0.00 1.11 0.00 0.00 32.58 30.88 1iil s HIS 167 CO 0.11 -0.76 0.04 0.00 -0.85 0.00 0.00 174.74 173.28 1iil s ALA 168 N 1.46 3.05 0.08 -1.40 0.00 -1.26 -1.08 121.76 122.61 1iil s ALA 168 Ca 0.02 -1.22 0.03 0.00 0.00 0.00 0.00 51.96 50.78 1iil s ALA 168 Cb -0.21 -2.00 -0.03 0.00 0.00 0.00 0.00 23.12 20.87 1iil s ALA 168 CO 0.04 -0.59 -0.10 0.14 0.00 0.00 0.00 175.76 175.25 1iil s VAL 169 N 1.55 0.82 0.39 0.00 -7.23 0.41 -4.97 120.40 111.38 1iil s VAL 169 Ca 0.05 -1.47 -0.25 0.00 -1.81 0.00 0.00 61.98 58.50 1iil s VAL 169 Cb -0.15 -1.15 -0.09 0.00 0.56 0.00 0.00 36.38 35.55 1iil s VAL 169 CO 0.02 -0.50 1.14 -2.16 -0.31 0.00 0.00 175.10 173.29 1iil s PRO 170 N -2.43 4.11 0.48 4.82 0.04 -1.26 -1.06 135.00 139.70 1iil s PRO 170 Ca 0.01 1.78 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 1iil s PRO 170 Cb -0.05 -2.68 -0.08 0.00 0.04 0.00 0.00 34.50 31.73 1iil s PRO 170 CO -0.00 -0.25 1.11 0.00 0.04 0.00 0.00 177.00 177.89 1iil n ALA 171 N 0.11 0.66 -0.02 8.56 0.00 0.23 -2.45 120.51 127.60 1iil n ALA 171 Ca 0.04 0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.65 1iil n ALA 171 Cb 0.47 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.75 1iil n ALA 171 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1iil n ALA 172 N -0.80 0.00 -2.14 0.00 0.00 0.82 -4.87 120.51 113.52 1iil n ALA 172 Ca 0.10 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.27 1iil n ALA 172 Cb 0.42 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.89 1iil n ALA 172 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1iil s ASN 173 N -3.10 5.90 0.15 0.00 -0.87 -1.03 -4.05 114.94 111.93 1iil s ASN 173 Ca 0.00 0.85 -0.17 0.00 -1.57 0.00 0.00 52.86 51.97 1iil s ASN 173 Cb 0.00 -1.97 -0.07 0.00 -0.02 0.00 0.00 41.25 39.19 1iil s ASN 173 CO 0.00 -0.86 0.60 -0.89 -2.57 0.00 0.00 177.10 173.37 1iil s THR 174 N -2.91 4.75 -0.05 1.60 2.01 -1.26 -1.41 115.64 118.37 1iil s THR 174 Ca 0.51 1.04 0.06 0.00 0.31 0.00 0.00 61.69 63.62 1iil s THR 174 Cb -0.10 -3.81 -0.01 0.00 0.01 0.00 0.00 72.50 68.59 1iil s THR 174 CO 0.46 0.32 -0.23 -0.69 -0.69 0.00 0.00 174.62 173.79 1iil s VAL 175 N -1.38 1.86 -0.09 3.82 1.01 0.53 -4.99 120.40 121.15 1iil s VAL 175 Ca 0.37 -0.97 -0.00 0.00 0.00 0.00 0.00 61.98 61.38 1iil s VAL 175 Cb -0.17 -1.57 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1iil s VAL 175 CO 0.20 0.52 -0.07 -0.75 0.00 0.00 0.00 175.10 175.00 1iil s LYS 176 N -0.17 1.36 -0.10 2.72 2.20 -1.26 -0.91 119.74 123.58 1iil s LYS 176 Ca -0.02 -0.21 -0.01 0.00 -0.36 0.00 0.00 55.97 55.37 1iil s LYS 176 Cb -0.12 -1.41 -0.03 0.00 -1.51 0.00 0.00 37.83 34.76 1iil s LYS 176 CO 0.03 -0.22 -0.06 -0.06 -0.36 0.00 0.00 175.35 174.68 1iil s PHE 177 N 1.54 2.97 0.03 4.03 0.08 -0.09 -4.95 117.98 121.59 1iil s PHE 177 Ca 0.01 -0.11 0.05 0.00 0.12 0.00 0.00 56.93 56.99 1iil s PHE 177 Cb -0.13 -1.80 -0.02 0.00 -0.57 0.00 0.00 43.02 40.50 1iil s PHE 177 CO -0.05 0.19 -0.14 1.03 -0.10 0.00 0.00 175.22 176.14 1iil s ARG 178 N -0.36 0.96 -0.39 0.44 0.52 -1.26 -0.40 118.95 118.46 1iil s ARG 178 Ca 0.05 -0.68 0.08 0.00 -0.52 0.00 0.00 55.73 54.66 1iil s ARG 178 Cb -0.12 -0.96 0.25 0.00 0.52 0.00 0.00 34.95 34.64 1iil s ARG 178 CO 0.02 0.24 0.55 0.00 0.02 0.00 0.00 175.30 176.14 1iil n PRO 180 N 1.37 1.79 -4.46 0.00 -0.02 -1.26 -4.82 135.00 127.60 1iil n PRO 180 Ca 0.21 0.62 -0.22 0.00 -2.02 0.00 0.00 63.50 62.09 1iil n PRO 180 Cb 0.54 -2.56 -0.10 0.00 -0.02 0.00 0.00 33.50 31.35 1iil n PRO 180 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iil s ALA 181 N 4.91 2.48 0.19 3.55 0.00 -1.26 0.06 121.76 131.70 1iil s ALA 181 Ca 0.98 -1.97 -0.04 0.00 0.00 0.00 0.00 51.96 50.93 1iil s ALA 181 Cb -0.76 0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 1iil s ALA 181 CO 0.53 -0.07 0.19 0.20 0.00 0.00 0.00 175.76 176.61 1iil s GLY 182 N -3.49 1.11 0.00 0.00 0.00 -0.11 -4.72 107.32 100.11 1iil s GLY 182 Ca 0.31 -1.44 0.00 0.00 0.00 0.00 0.00 44.72 43.59 1iil s GLY 182 CO 0.13 -1.21 0.00 0.61 0.00 0.00 0.00 173.10 172.63 1iil n GLY 183 N -0.25 3.38 2.66 0.20 0.00 -1.26 -1.73 105.19 108.19 1iil n GLY 183 Ca -0.01 -0.99 -0.23 0.00 0.00 0.00 0.00 46.02 44.79 1iil n GLY 183 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1iil s ASN 184 N 0.00 1.75 0.95 1.61 2.47 -0.90 -3.19 114.94 117.63 1iil s ASN 184 Ca 0.00 -0.28 -0.11 0.00 0.42 0.00 0.00 52.86 52.89 1iil s ASN 184 Cb 0.00 -0.12 0.17 0.00 -1.45 0.00 0.00 41.25 39.85 1iil s ASN 184 CO 0.00 -0.31 1.10 -2.16 -3.72 0.00 0.00 177.10 172.01 1iil s PRO 185 N 2.18 0.74 -0.25 0.43 0.04 -1.26 -0.85 135.00 136.03 1iil s PRO 185 Ca 0.03 1.18 -0.34 0.00 0.04 0.00 0.00 61.00 61.91 1iil s PRO 185 Cb -0.14 -1.72 -0.11 0.00 0.04 0.00 0.00 34.50 32.57 1iil s PRO 185 CO -0.07 -2.70 2.07 -1.33 0.04 0.00 0.00 177.00 175.01 1iil n MET 186 N -4.24 1.55 -1.18 4.56 2.81 -1.19 -4.87 117.12 114.56 1iil n MET 186 Ca 0.08 0.49 -0.32 0.00 -1.81 0.00 0.00 57.70 56.15 1iil n MET 186 Cb 0.53 -2.62 0.11 0.00 -0.71 0.00 0.00 33.22 30.54 1iil n MET 186 CO 0.00 0.00 0.00 -1.25 1.51 0.00 0.00 175.97 176.23 1iil s PRO 187 N 5.40 1.94 0.38 0.03 0.04 -1.26 -4.94 135.00 136.59 1iil s PRO 187 Ca 1.02 1.39 -0.01 0.00 0.04 0.00 0.00 61.00 63.44 1iil s PRO 187 Cb -0.74 -1.85 -0.03 0.00 0.04 0.00 0.00 34.50 31.92 1iil s PRO 187 CO 0.49 -1.91 0.60 0.95 0.04 0.00 0.00 177.00 177.17 1iil s THR 188 N -2.64 4.97 -0.03 1.26 -4.23 0.35 -4.82 115.64 110.51 1iil s THR 188 Ca 0.65 -0.34 0.03 0.00 -1.18 0.00 0.00 61.69 60.85 1iil s THR 188 Cb -0.21 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 69.80 1iil s THR 188 CO 0.53 -0.59 -0.11 -0.32 -0.54 0.00 0.00 174.62 173.59 1iil s MET 189 N -4.42 1.15 0.03 3.99 1.75 -1.26 -1.80 119.30 118.74 1iil s MET 189 Ca 0.42 -0.39 0.03 0.00 -1.25 0.00 0.00 55.69 54.51 1iil s MET 189 Cb -0.10 -1.05 -0.02 0.00 2.84 0.00 0.00 34.83 36.50 1iil s MET 189 CO 0.38 0.16 -0.10 1.03 -0.65 0.00 0.00 175.02 175.84 1iil s ARG 190 N 0.11 0.69 -0.07 4.11 0.52 -0.53 -4.98 118.95 118.79 1iil s ARG 190 Ca -0.02 -0.63 0.03 0.00 -0.52 0.00 0.00 55.73 54.58 1iil s ARG 190 Cb -0.09 -0.62 -0.02 0.00 0.52 0.00 0.00 34.95 34.75 1iil s ARG 190 CO 0.01 0.15 -0.16 -1.58 0.02 0.00 0.00 175.30 173.73 1iil s TRP 191 N -0.87 2.67 0.14 -0.53 0.52 -1.26 -0.45 118.94 119.15 1iil s TRP 191 Ca -0.02 -0.39 0.11 0.00 0.02 0.00 0.00 56.10 55.81 1iil s TRP 191 Cb -0.07 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.53 1iil s TRP 191 CO 0.01 0.01 -0.24 -0.51 0.02 0.00 0.00 176.95 176.23 1iil s LEU 192 N -0.35 2.45 -0.18 2.99 1.43 0.14 -2.77 118.68 122.38 1iil s LEU 192 Ca 0.03 -0.72 0.01 0.00 -1.03 0.00 0.00 54.13 52.42 1iil s LEU 192 Cb -0.12 -1.30 0.02 0.00 0.03 0.00 0.00 46.19 44.81 1iil s LEU 192 CO 0.02 0.17 -0.19 -0.75 0.23 0.00 0.00 176.35 175.83 1iil s LYS 193 N -2.19 2.99 -1.33 1.70 2.20 0.65 -0.78 119.74 122.97 1iil s LYS 193 Ca 0.16 -0.83 -0.02 0.00 -0.36 0.00 0.00 55.97 54.92 1iil s LYS 193 Cb -0.10 -2.59 0.01 0.00 -1.51 0.00 0.00 37.83 33.64 1iil s LYS 193 CO 0.08 -0.22 0.76 0.09 -0.36 0.00 0.00 175.35 175.70 1iil n ASN 194 N 4.62 -1.79 0.00 1.43 3.02 0.13 -1.86 115.26 120.81 1iil n ASN 194 Ca -0.21 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1iil n ASN 194 Cb 0.50 -4.10 0.00 0.00 -0.61 0.00 0.00 39.78 35.57 1iil n ASN 194 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iil n GLY 195 N -1.58 0.54 3.37 7.41 0.00 -1.26 -4.98 105.19 108.68 1iil n GLY 195 Ca -0.25 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.56 1iil n GLY 195 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1iil s LYS 196 N -0.47 1.40 0.19 1.61 1.02 -0.78 -5.04 119.74 117.67 1iil s LYS 196 Ca 0.00 -1.57 -0.32 0.00 0.02 0.00 0.00 55.97 54.10 1iil s LYS 196 Cb 0.00 -1.36 -0.16 0.00 -0.52 0.00 0.00 37.83 35.80 1iil s LYS 196 CO 0.00 0.25 1.08 -1.91 -0.92 0.00 0.00 175.35 173.86 1iil n GLU 197 N -0.20 1.09 -3.47 1.68 2.13 -1.26 -0.25 120.64 120.36 1iil n GLU 197 Ca -0.09 0.39 -0.43 0.00 0.66 0.00 0.00 57.16 57.69 1iil n GLU 197 Cb 0.59 -1.83 -0.10 0.00 0.27 0.00 0.00 31.44 30.37 1iil n GLU 197 CO 0.00 0.00 0.00 0.12 -0.41 0.00 0.00 177.13 176.84 1iil s PHE 198 N -0.42 3.24 0.20 4.31 5.99 -1.12 -4.58 117.98 125.61 1iil s PHE 198 Ca 0.70 -0.53 0.02 0.00 0.00 0.00 0.00 56.93 57.13 1iil s PHE 198 Cb -0.84 -2.57 -0.03 0.00 0.00 0.00 0.00 43.02 39.58 1iil s PHE 198 CO 0.54 -0.55 0.35 0.15 -0.00 0.00 0.00 175.22 175.71 1iil s LYS 199 N 1.69 3.46 0.31 10.12 1.02 -1.26 -4.95 119.74 130.12 1iil s LYS 199 Ca 0.05 -0.58 0.02 0.00 0.02 0.00 0.00 55.97 55.48 1iil s LYS 199 Cb -0.19 -2.89 0.57 0.00 -0.52 0.00 0.00 37.83 34.80 1iil s LYS 199 CO 0.10 0.44 1.92 1.96 -0.92 0.00 0.00 175.35 178.85 1iil h GLN 200 N 1.69 0.95 0.00 1.68 1.08 -1.96 -1.41 115.11 117.14 1iil h GLN 200 Ca -0.50 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 56.65 1iil h GLN 200 Cb 1.21 -0.21 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 1iil h GLN 200 CO 0.65 0.63 0.00 -0.85 -0.95 0.00 0.00 178.83 178.31 1iil n GLU 201 N -4.49 0.15 0.10 1.46 0.28 -1.26 -3.45 120.64 113.43 1iil n GLU 201 Ca 0.13 0.14 0.10 0.00 -0.16 0.00 0.00 57.16 57.38 1iil n GLU 201 Cb 0.21 -1.50 0.44 0.00 1.43 0.00 0.00 31.44 32.02 1iil n GLU 201 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 1iil n HIS 202 N -1.38 0.59 -3.75 -1.84 8.25 -0.53 -4.76 115.22 111.81 1iil n HIS 202 Ca 0.07 0.25 -0.11 0.00 -0.26 0.00 0.00 57.72 57.66 1iil n HIS 202 Cb 0.18 -0.90 -0.07 0.00 1.12 0.00 0.00 29.99 30.32 1iil n HIS 202 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 1iil s ARG 203 N -3.27 0.83 0.15 -0.41 1.70 -1.22 -5.07 118.95 111.65 1iil s ARG 203 Ca 0.03 -0.53 -0.31 0.00 -0.47 0.00 0.00 55.73 54.45 1iil s ARG 203 Cb 0.08 0.36 -0.10 0.00 -0.57 0.00 0.00 34.95 34.72 1iil s ARG 203 CO 0.31 -0.27 1.63 0.42 -1.08 0.00 0.00 175.30 176.31 1iil s ILE 204 N -2.69 2.61 0.00 4.99 -1.09 -1.26 -1.60 121.20 122.16 1iil s ILE 204 Ca -0.04 0.36 0.00 0.00 -2.23 0.00 0.00 60.65 58.74 1iil s ILE 204 Cb -0.00 -3.23 0.00 0.00 -1.58 0.00 0.00 42.46 37.65 1iil s ILE 204 CO -0.04 0.02 0.00 0.61 -1.23 0.00 0.00 174.94 174.30 1iil n GLY 205 N 3.88 1.52 7.00 6.18 0.00 -1.26 -4.93 105.19 117.58 1iil n GLY 205 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1iil n GLY 205 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iil n GLY 206 N -2.00 1.01 3.31 -0.02 0.00 -0.63 -4.92 105.19 101.94 1iil n GLY 206 Ca 0.00 -0.65 -0.12 0.00 0.00 0.00 0.00 46.02 45.24 1iil n GLY 206 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1iil s TYR 207 N 0.00 1.05 0.04 1.61 1.13 -1.26 -4.72 117.35 115.20 1iil s TYR 207 Ca 0.00 -1.27 0.06 0.00 -1.41 0.00 0.00 57.07 54.45 1iil s TYR 207 Cb 0.00 -0.38 -0.02 0.00 -1.10 0.00 0.00 41.96 40.46 1iil s TYR 207 CO 0.00 -0.78 -0.18 0.15 -2.51 0.00 0.00 175.55 172.23 1iil s LYS 208 N -3.96 1.22 -0.05 -3.49 1.02 -0.33 -4.98 119.74 109.16 1iil s LYS 208 Ca 0.35 -0.85 0.02 0.00 0.02 0.00 0.00 55.97 55.52 1iil s LYS 208 Cb 0.04 -1.29 0.01 0.00 -0.52 0.00 0.00 37.83 36.08 1iil s LYS 208 CO 0.14 0.33 -0.11 0.08 -0.92 0.00 0.00 175.35 174.87 1iil s VAL 209 N -0.78 1.00 -0.41 3.17 1.01 -1.26 0.43 120.40 123.55 1iil s VAL 209 Ca 0.05 -0.41 -0.00 0.00 0.00 0.00 0.00 61.98 61.61 1iil s VAL 209 Cb -0.08 -0.92 0.11 0.00 0.00 0.00 0.00 36.38 35.49 1iil s VAL 209 CO 0.01 0.32 0.18 -0.60 0.00 0.00 0.00 175.10 175.01 1iil s ARG 210 N 0.60 1.89 0.28 2.72 3.00 -1.07 -4.98 118.95 121.38 1iil s ARG 210 Ca -0.12 -1.93 0.00 0.00 -1.00 0.00 0.00 55.73 52.68 1iil s ARG 210 Cb -0.14 -3.47 0.54 0.00 0.00 0.00 0.00 34.95 31.87 1iil s ARG 210 CO 0.03 -1.04 1.82 -0.97 0.00 0.00 0.00 175.30 175.14 1iil h ASN 211 N 7.77 0.86 -0.06 -2.12 -0.00 -1.97 -0.02 115.58 120.04 1iil h ASN 211 Ca -0.09 0.05 0.02 0.00 -0.00 0.00 0.00 56.30 56.28 1iil h ASN 211 Cb 1.02 -0.11 -0.00 0.00 -0.00 0.00 0.00 38.32 39.23 1iil h ASN 211 CO 0.65 0.45 0.04 1.56 -0.00 0.00 0.00 177.43 180.13 1iil h GLN 212 N 0.93 0.00 -0.29 6.67 7.50 -1.98 -2.06 115.11 125.88 1iil h GLN 212 Ca 0.48 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.63 1iil h GLN 212 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.03 1iil h GLN 212 CO -0.28 0.00 0.00 0.72 -1.50 0.00 0.00 178.83 177.77 1iil n HIS 213 N -4.46 0.38 -4.12 2.96 8.25 -0.18 -4.98 115.22 113.07 1iil n HIS 213 Ca -0.02 -0.28 -0.32 0.00 -0.26 0.00 0.00 57.72 56.84 1iil n HIS 213 Cb 0.15 -0.01 -0.02 0.00 1.12 0.00 0.00 29.99 31.23 1iil n HIS 213 CO 0.00 0.00 0.00 0.91 0.64 0.00 0.00 176.34 177.89 1iil n TRP 214 N 0.95 -1.75 -4.39 4.41 7.02 -0.29 -4.60 117.44 118.79 1iil n TRP 214 Ca 0.14 0.79 -0.26 0.00 -1.02 0.00 0.00 57.50 57.14 1iil n TRP 214 Cb 0.46 -3.27 -0.12 0.00 -2.42 0.00 0.00 31.31 25.96 1iil n TRP 214 CO 0.00 0.00 0.00 -1.54 -2.02 0.00 0.00 177.69 174.13 1iil s SER 215 N -3.66 3.24 -0.16 -0.99 1.04 -1.12 -1.37 113.70 110.68 1iil s SER 215 Ca 0.49 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 56.09 1iil s SER 215 Cb -0.26 -0.23 0.00 0.00 0.10 0.00 0.00 66.02 65.63 1iil s SER 215 CO 0.91 0.11 -0.16 -0.22 0.98 0.00 0.00 173.24 174.85 1iil s LEU 216 N -2.49 2.40 -0.10 2.42 2.96 0.47 -2.61 118.68 121.73 1iil s LEU 216 Ca 0.18 -0.51 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 1iil s LEU 216 Cb -0.08 -1.54 0.00 0.00 0.50 0.00 0.00 46.19 45.07 1iil s LEU 216 CO 0.08 0.07 -0.24 -0.63 -1.32 0.00 0.00 176.35 174.31 1iil s ILE 217 N 0.92 2.06 -0.15 6.68 1.09 0.17 -0.91 121.20 131.05 1iil s ILE 217 Ca -0.04 -1.01 0.00 0.00 -1.10 0.00 0.00 60.65 58.51 1iil s ILE 217 Cb -0.15 -1.78 0.02 0.00 -1.06 0.00 0.00 42.46 39.49 1iil s ILE 217 CO -0.02 0.56 -0.15 -0.04 -0.10 0.00 0.00 174.94 175.19 1iil s MET 218 N 0.40 2.41 0.29 2.79 -1.94 -0.08 -1.19 119.30 121.97 1iil s MET 218 Ca -0.18 -0.61 -0.08 0.00 -1.71 0.00 0.00 55.69 53.12 1iil s MET 218 Cb -0.18 -2.19 -0.06 0.00 2.01 0.00 0.00 34.83 34.41 1iil s MET 218 CO 0.08 -0.24 0.59 -1.21 -0.01 0.00 0.00 175.02 174.24 1iil s GLU 219 N 1.45 3.74 -1.06 2.03 2.02 -1.26 -0.35 118.70 125.27 1iil s GLU 219 Ca 0.05 0.22 -0.21 0.00 0.02 0.00 0.00 54.97 55.04 1iil s GLU 219 Cb -0.13 -2.60 0.03 0.00 0.10 0.00 0.00 34.13 31.53 1iil s GLU 219 CO -0.11 0.21 0.66 0.43 0.02 0.00 0.00 175.26 176.47 1iil n SER 220 N -0.65 -4.54 -4.74 -0.19 7.64 -1.16 -4.87 113.62 105.12 1iil n SER 220 Ca 0.00 -1.15 -0.35 0.00 1.01 0.00 0.00 58.87 58.38 1iil n SER 220 Cb 0.53 -1.83 0.07 0.00 -1.01 0.00 0.00 64.21 61.97 1iil n SER 220 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1iil s VAL 221 N -3.32 2.35 0.14 0.44 -7.23 -0.50 -4.52 120.40 107.75 1iil s VAL 221 Ca 0.31 0.20 0.01 0.00 -1.81 0.00 0.00 61.98 60.68 1iil s VAL 221 Cb -0.17 -2.94 -0.04 0.00 0.56 0.00 0.00 36.38 33.79 1iil s VAL 221 CO 0.94 -0.07 0.00 0.68 -0.31 0.00 0.00 175.10 176.34 1iil s VAL 222 N -1.70 0.50 0.34 1.32 -7.23 -1.26 -0.13 120.40 112.24 1iil s VAL 222 Ca 0.77 -1.94 0.13 0.00 -1.81 0.00 0.00 61.98 59.13 1iil s VAL 222 Cb -0.32 -1.98 0.36 0.00 0.56 0.00 0.00 36.38 35.00 1iil s VAL 222 CO 0.40 -0.58 1.59 -0.65 -0.31 0.00 0.00 175.10 175.55 1iil h PRO 223 N 2.82 0.05 0.00 4.82 0.11 -1.97 0.73 132.00 138.56 1iil h PRO 223 Ca -0.36 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1iil h PRO 223 Cb 1.19 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1iil h PRO 223 CO 0.62 0.04 0.00 -1.13 -0.21 0.00 0.00 178.00 177.32 1iil n SER 224 N -5.30 0.00 -0.00 -2.05 3.41 -1.26 -1.75 113.62 106.67 1iil n SER 224 Ca 0.32 0.25 0.14 0.00 -0.26 0.00 0.00 58.87 59.32 1iil n SER 224 Cb 1.05 -0.37 0.58 0.00 -0.26 0.00 0.00 64.21 65.21 1iil n SER 224 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1iil n ASP 225 N -1.37 0.08 -4.62 4.04 8.00 0.25 -4.86 116.55 118.06 1iil n ASP 225 Ca 0.05 0.34 -0.43 0.00 0.71 0.00 0.00 54.79 55.46 1iil n ASP 225 Cb 0.13 -0.38 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 1iil n ASP 225 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 1iil n LYS 226 N -1.48 1.51 -2.01 -1.24 4.81 -0.72 -4.86 118.16 114.18 1iil n LYS 226 Ca 0.07 0.53 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1iil n LYS 226 Cb 0.33 -2.00 0.00 0.00 0.02 0.00 0.00 35.03 33.38 1iil n LYS 226 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1iil n GLY 227 N 1.12 -0.34 3.76 3.14 0.00 -0.94 -4.99 105.19 106.93 1iil n GLY 227 Ca 0.08 -1.58 -0.36 0.00 0.00 0.00 0.00 46.02 44.17 1iil n GLY 227 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1iil s ASN 228 N -3.25 5.79 -0.13 1.61 0.01 -1.26 -0.34 114.94 117.36 1iil s ASN 228 Ca 0.00 0.27 0.01 0.00 -0.71 0.00 0.00 52.86 52.42 1iil s ASN 228 Cb 0.00 -1.81 0.02 0.00 0.41 0.00 0.00 41.25 39.87 1iil s ASN 228 CO 0.00 0.35 -0.14 -0.31 -1.51 0.00 0.00 177.10 175.50 1iil s TYR 229 N -0.71 2.03 -0.09 2.20 1.51 0.80 0.20 117.35 123.29 1iil s TYR 229 Ca 0.12 -1.08 0.02 0.00 -1.01 0.00 0.00 57.07 55.13 1iil s TYR 229 Cb -0.12 -1.50 -0.02 0.00 -0.11 0.00 0.00 41.96 40.22 1iil s TYR 229 CO 0.03 -0.59 -0.17 0.99 -1.11 0.00 0.00 175.55 174.69 1iil s THR 230 N 1.35 2.76 -0.16 -0.71 2.01 0.04 -0.14 115.64 120.78 1iil s THR 230 Ca 0.01 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.16 1iil s THR 230 Cb -0.13 -2.10 -0.04 0.00 0.01 0.00 0.00 72.50 70.24 1iil s THR 230 CO -0.08 0.55 0.05 0.00 -0.69 0.00 0.00 174.62 174.46 1iil s VAL 232 N 0.14 2.09 -0.10 0.00 1.01 0.40 -2.14 120.40 121.79 1iil s VAL 232 Ca 0.04 -1.39 -0.01 0.00 0.00 0.00 0.00 61.98 60.62 1iil s VAL 232 Cb -0.12 -2.11 -0.03 0.00 0.00 0.00 0.00 36.38 34.12 1iil s VAL 232 CO 0.01 0.14 -0.07 -0.69 0.00 0.00 0.00 175.10 174.49 1iil s VAL 233 N 1.18 3.67 0.10 2.92 1.01 -0.17 -1.46 120.40 127.65 1iil s VAL 233 Ca -0.05 -0.47 -0.25 0.00 0.00 0.00 0.00 61.98 61.21 1iil s VAL 233 Cb -0.18 -2.54 0.07 0.00 0.00 0.00 0.00 36.38 33.74 1iil s VAL 233 CO -0.07 0.56 0.64 -1.83 0.00 0.00 0.00 175.10 174.39 1iil s GLU 234 N -0.30 1.19 0.35 2.72 -1.05 -0.75 -1.12 118.70 119.75 1iil s GLU 234 Ca 0.04 -0.28 -0.01 0.00 -0.15 0.00 0.00 54.97 54.58 1iil s GLU 234 Cb -0.13 0.55 0.01 0.00 -0.44 0.00 0.00 34.13 34.12 1iil s GLU 234 CO 0.02 -0.49 0.47 0.27 0.95 0.00 0.00 175.26 176.49 1iil n ASN 235 N -0.04 -1.31 0.22 0.83 0.23 -0.78 -0.50 115.26 113.91 1iil n ASN 235 Ca -0.17 -2.91 0.15 0.00 -0.53 0.00 0.00 54.58 51.12 1iil n ASN 235 Cb 0.63 2.47 0.79 0.00 -2.08 0.00 0.00 39.78 41.59 1iil n ASN 235 CO 0.00 0.00 0.00 1.05 -0.93 0.00 0.00 177.26 177.38 1iil h GLU 236 N 0.00 0.00 -0.13 -3.83 4.11 -1.94 -2.34 114.58 110.45 1iil h GLU 236 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1iil h GLU 236 Cb 1.19 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.44 1iil h GLU 236 CO 0.37 0.00 0.00 0.66 0.07 0.00 0.00 179.01 180.11 1iil n TYR 237 N -2.56 0.15 0.00 2.06 4.02 -1.26 -5.03 117.16 114.54 1iil n TYR 237 Ca -0.02 -0.07 0.00 0.00 -0.01 0.00 0.00 57.90 57.80 1iil n TYR 237 Cb 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 39.34 39.40 1iil n TYR 237 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1iil n GLY 238 N 1.35 1.86 2.89 2.72 0.00 -0.88 -4.54 105.19 108.59 1iil n GLY 238 Ca 0.16 -0.99 -0.15 0.00 0.00 0.00 0.00 46.02 45.04 1iil n GLY 238 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1iil s SER 239 N 0.00 0.18 0.10 1.61 0.15 -1.26 -1.86 113.70 112.62 1iil s SER 239 Ca 0.00 0.31 0.04 0.00 0.70 0.00 0.00 55.95 57.00 1iil s SER 239 Cb 0.00 0.21 -0.04 0.00 -1.71 0.00 0.00 66.02 64.49 1iil s SER 239 CO 0.00 -0.18 -0.10 0.27 1.20 0.00 0.00 173.24 174.42 1iil s ILE 240 N 1.54 0.99 0.10 6.45 -4.36 -0.27 -5.00 121.20 120.65 1iil s ILE 240 Ca -0.05 -1.67 -0.04 0.00 -0.26 0.00 0.00 60.65 58.63 1iil s ILE 240 Cb -0.12 -1.40 -0.03 0.00 1.25 0.00 0.00 42.46 42.16 1iil s ILE 240 CO -0.06 -0.55 0.09 0.54 0.24 0.00 0.00 174.94 175.20 1iil s ASN 241 N -2.48 0.29 -0.08 4.36 4.22 -1.26 -0.99 114.94 119.00 1iil s ASN 241 Ca 0.06 -0.97 -0.08 0.00 -2.14 0.00 0.00 52.86 49.73 1iil s ASN 241 Cb -0.03 0.29 0.02 0.00 1.28 0.00 0.00 41.25 42.82 1iil s ASN 241 CO 0.00 -0.71 0.23 -2.28 -2.04 0.00 0.00 177.10 172.30 1iil s HIS 242 N -3.95 -0.23 -0.07 1.54 2.46 -0.91 -4.99 115.29 109.14 1iil s HIS 242 Ca 0.13 0.55 0.05 0.00 0.47 0.00 0.00 55.06 56.26 1iil s HIS 242 Cb 0.06 0.08 -0.00 0.00 -0.13 0.00 0.00 32.58 32.59 1iil s HIS 242 CO -0.05 -0.14 -0.23 0.99 -2.47 0.00 0.00 174.74 172.83 1iil s THR 243 N -0.04 1.97 0.09 0.89 2.01 -1.26 -1.57 115.64 117.72 1iil s THR 243 Ca -0.02 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 61.05 1iil s THR 243 Cb -0.02 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.77 1iil s THR 243 CO 0.01 0.54 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.11 1iil s TYR 244 N 0.08 2.84 -0.15 4.92 1.51 0.80 -4.89 117.35 122.46 1iil s TYR 244 Ca -0.10 -0.10 -0.01 0.00 -1.01 0.00 0.00 57.07 55.85 1iil s TYR 244 Cb -0.15 -1.48 -0.02 0.00 -0.11 0.00 0.00 41.96 40.20 1iil s TYR 244 CO 0.06 0.44 -0.10 -1.01 -1.11 0.00 0.00 175.55 173.83 1iil s HIS 245 N -1.23 2.87 -0.11 2.71 3.76 -0.18 -0.14 115.29 122.97 1iil s HIS 245 Ca 0.23 -0.64 -0.02 0.00 -0.15 0.00 0.00 55.06 54.48 1iil s HIS 245 Cb -0.11 -1.90 -0.03 0.00 1.11 0.00 0.00 32.58 31.64 1iil s HIS 245 CO 0.15 -0.23 -0.02 -1.17 -0.85 0.00 0.00 174.74 172.61 1iil s LEU 246 N 0.52 3.41 -0.01 0.89 2.96 0.54 -0.43 118.68 126.55 1iil s LEU 246 Ca -0.07 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.87 1iil s LEU 246 Cb -0.15 -1.79 0.01 0.00 0.50 0.00 0.00 46.19 44.76 1iil s LEU 246 CO 0.04 0.30 -0.01 -0.62 -1.32 0.00 0.00 176.35 174.73 1iil s ASP 247 N -0.41 0.29 -0.10 3.68 3.68 -0.24 -2.21 116.67 121.36 1iil s ASP 247 Ca 0.07 -0.03 0.02 0.00 2.13 0.00 0.00 52.55 54.74 1iil s ASP 247 Cb -0.12 -0.09 -0.02 0.00 -1.45 0.00 0.00 42.92 41.24 1iil s ASP 247 CO 0.02 -0.03 -0.16 -0.69 0.13 0.00 0.00 175.17 174.44 1iil s VAL 248 N 0.40 2.82 -0.12 1.11 1.01 -1.26 -0.44 120.40 123.91 1iil s VAL 248 Ca -0.04 -0.77 0.02 0.00 0.00 0.00 0.00 61.98 61.19 1iil s VAL 248 Cb -0.06 -2.13 0.01 0.00 0.00 0.00 0.00 36.38 34.20 1iil s VAL 248 CO -0.01 0.55 -0.18 -0.69 0.00 0.00 0.00 175.10 174.77 1iil s VAL 249 N 0.00 1.75 -0.04 2.92 1.01 -0.22 -4.77 120.40 121.04 1iil s VAL 249 Ca -0.05 -0.79 -0.27 0.00 0.00 0.00 0.00 61.98 60.87 1iil s VAL 249 Cb -0.14 -1.57 -0.03 0.00 0.00 0.00 0.00 36.38 34.63 1iil s VAL 249 CO 0.04 0.49 0.85 -1.61 0.00 0.00 0.00 175.10 174.87 1iil s GLU 250 N 0.93 4.48 0.15 2.72 2.02 -1.26 -0.60 118.70 127.15 1iil s GLU 250 Ca -0.06 1.16 0.06 0.00 0.02 0.00 0.00 54.97 56.15 1iil s GLU 250 Cb -0.15 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.57 1iil s GLU 250 CO -0.02 -0.03 0.02 1.03 0.02 0.00 0.00 175.26 176.28 1iil s ARG 251 N 1.03 2.50 -0.13 1.61 1.81 -1.26 -4.96 118.95 119.56 1iil s ARG 251 Ca 0.45 -1.01 0.01 0.00 -1.72 0.00 0.00 55.73 53.45 1iil s ARG 251 Cb -0.19 -2.44 0.02 0.00 -0.45 0.00 0.00 34.95 31.89 1iil s ARG 251 CO 0.22 0.48 -0.15 0.45 -0.68 0.00 0.00 175.30 175.62 1iil s SER 252 N -2.82 2.57 -0.86 0.23 0.15 -1.26 -5.04 113.70 106.68 1iil s SER 252 Ca 0.27 -0.46 -0.00 0.00 0.70 0.00 0.00 55.95 56.46 1iil s SER 252 Cb -0.10 -1.14 0.34 0.00 -1.71 0.00 0.00 66.02 63.41 1iil s SER 252 CO 0.19 -0.02 1.74 0.54 1.20 0.00 0.00 173.24 176.90 1iil n ARG 253 N 4.48 4.03 -4.42 5.44 1.74 -1.26 -4.50 116.66 122.17 1iil n ARG 253 Ca -0.18 -4.25 -0.23 0.00 -0.77 0.00 0.00 57.85 52.42 1iil n ARG 253 Cb 0.51 -2.35 -0.10 0.00 -1.02 0.00 0.00 32.46 29.49 1iil n ARG 253 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1iil s HIS 254 N -4.08 2.11 0.90 -1.55 2.46 -1.26 -5.05 115.29 108.83 1iil s HIS 254 Ca 0.46 -0.40 -0.12 0.00 0.47 0.00 0.00 55.06 55.47 1iil s HIS 254 Cb 0.31 -0.96 0.13 0.00 -0.13 0.00 0.00 32.58 31.93 1iil s HIS 254 CO -0.24 0.56 1.10 -0.98 -2.47 0.00 0.00 174.74 172.70 1iil s ARG 255 N -3.31 1.20 0.41 2.88 1.70 -1.26 -4.79 118.95 115.78 1iil s ARG 255 Ca 0.25 0.66 -0.26 0.00 -0.47 0.00 0.00 55.73 55.91 1iil s ARG 255 Cb -0.05 -1.81 -0.10 0.00 -0.57 0.00 0.00 34.95 32.42 1iil s ARG 255 CO 0.11 -2.24 1.33 -0.35 -1.08 0.00 0.00 175.30 173.07 1iil n PRO 256 N -3.86 2.10 -4.59 3.89 -0.04 -1.26 -4.95 135.00 126.29 1iil n PRO 256 Ca 0.06 0.74 -0.33 0.00 -0.04 0.00 0.00 63.50 63.94 1iil n PRO 256 Cb 0.56 -2.46 -0.14 0.00 -0.04 0.00 0.00 33.50 31.42 1iil n PRO 256 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1iil s ILE 257 N -1.18 3.02 0.21 0.52 1.01 -0.34 -4.56 121.20 119.89 1iil s ILE 257 Ca 0.60 -0.66 0.05 0.00 0.00 0.00 0.00 60.65 60.64 1iil s ILE 257 Cb -0.50 -2.29 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 1iil s ILE 257 CO 0.59 0.51 0.28 -0.76 0.00 0.00 0.00 174.94 175.56 1iil s LEU 258 N 0.61 4.15 0.07 2.97 1.43 -1.26 -0.25 118.68 126.40 1iil s LEU 258 Ca -0.07 0.00 -0.30 0.00 -1.03 0.00 0.00 54.13 52.73 1iil s LEU 258 Cb -0.15 -2.71 -0.05 0.00 0.03 0.00 0.00 46.19 43.31 1iil s LEU 258 CO 0.03 -0.01 1.11 -1.58 0.23 0.00 0.00 176.35 176.12 1iil s GLN 259 N -3.64 4.51 0.38 1.70 0.74 -0.73 -4.98 119.66 117.64 1iil s GLN 259 Ca 0.33 1.64 -0.27 0.00 0.05 0.00 0.00 55.36 57.11 1iil s GLN 259 Cb -0.09 -3.37 -0.11 0.00 1.10 0.00 0.00 33.01 30.54 1iil s GLN 259 CO 0.27 -0.11 1.38 0.00 -0.55 0.00 0.00 175.29 176.28 1iil n ALA 260 N 3.58 1.79 0.00 1.58 0.00 -1.26 -2.29 120.51 123.91 1iil n ALA 260 Ca 0.07 0.33 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1iil n ALA 260 Cb 0.48 -2.33 0.00 0.00 0.00 0.00 0.00 19.45 17.59 1iil n ALA 260 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iil n GLY 261 N 0.63 2.45 3.31 0.00 0.00 -1.26 -5.03 105.19 105.29 1iil n GLY 261 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 1iil n GLY 261 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iil s LEU 262 N 0.00 2.24 0.70 0.99 1.43 -0.97 -2.91 118.68 120.16 1iil s LEU 262 Ca 0.00 -0.44 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 1iil s LEU 262 Cb 0.00 -1.43 0.02 0.00 0.03 0.00 0.00 46.19 44.81 1iil s LEU 262 CO 0.00 0.25 1.08 -2.16 0.23 0.00 0.00 176.35 175.76 1iil s PRO 263 N -0.20 2.70 0.14 1.29 0.04 -1.13 -4.69 135.00 133.14 1iil s PRO 263 Ca -0.02 1.19 -0.01 0.00 0.04 0.00 0.00 61.00 62.20 1iil s PRO 263 Cb -0.13 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.41 1iil s PRO 263 CO 0.03 -1.31 0.31 0.00 0.04 0.00 0.00 177.00 176.08 1iil s ALA 264 N -2.72 3.90 0.76 8.56 0.00 -1.15 -4.47 121.76 126.65 1iil s ALA 264 Ca 0.62 -0.81 -0.14 0.00 0.00 0.00 0.00 51.96 51.63 1iil s ALA 264 Cb -0.17 -1.93 0.06 0.00 0.00 0.00 0.00 23.12 21.07 1iil s ALA 264 CO 0.49 0.62 1.18 -0.80 0.00 0.00 0.00 175.76 177.25 1iil s ASN 265 N -2.82 4.07 0.02 0.00 0.01 -1.26 -4.66 114.94 110.29 1iil s ASN 265 Ca 0.37 2.24 -0.07 0.00 -0.71 0.00 0.00 52.86 54.69 1iil s ASN 265 Cb -0.12 -2.57 -0.00 0.00 0.41 0.00 0.00 41.25 38.96 1iil s ASN 265 CO 0.28 -2.34 0.13 0.00 -1.51 0.00 0.00 177.10 173.66 1iil s ALA 266 N -2.23 -0.24 0.02 0.60 0.00 -0.22 -4.94 121.76 114.75 1iil s ALA 266 Ca 0.71 -0.30 0.01 0.00 0.00 0.00 0.00 51.96 52.38 1iil s ALA 266 Cb -0.26 0.19 -0.02 0.00 0.00 0.00 0.00 23.12 23.03 1iil s ALA 266 CO 0.48 -0.27 -0.05 0.45 0.00 0.00 0.00 175.76 176.37 1iil s SER 267 N -1.76 0.56 0.11 0.00 0.15 -1.26 -0.67 113.70 110.82 1iil s SER 267 Ca -0.10 -0.40 -0.25 0.00 0.70 0.00 0.00 55.95 55.90 1iil s SER 267 Cb -0.04 0.03 0.08 0.00 -1.71 0.00 0.00 66.02 64.38 1iil s SER 267 CO -0.01 -0.16 0.76 0.28 1.20 0.00 0.00 173.24 175.30 1iil s THR 268 N -1.05 0.00 0.14 6.45 -1.32 -0.49 -4.96 115.64 114.41 1iil s THR 268 Ca -0.09 -0.17 -0.13 0.00 -1.21 0.00 0.00 61.69 60.10 1iil s THR 268 Cb -0.08 -1.21 -0.07 0.00 -1.51 0.00 0.00 72.50 69.64 1iil s THR 268 CO -0.00 0.00 0.51 0.54 -2.21 0.00 0.00 174.62 173.46 1iil s VAL 269 N -3.48 4.93 0.27 5.08 0.11 -1.26 -0.38 120.40 125.67 1iil s VAL 269 Ca 0.05 0.69 -0.26 0.00 -2.93 0.00 0.00 61.98 59.53 1iil s VAL 269 Cb -0.02 -3.70 -0.16 0.00 -1.53 0.00 0.00 36.38 30.98 1iil s VAL 269 CO -0.08 0.23 0.50 1.33 -3.33 0.00 0.00 175.10 173.74 1iil n VAL 270 N 0.74 1.72 0.00 2.04 0.24 0.03 -1.23 118.33 121.87 1iil n VAL 270 Ca -0.05 -0.50 0.00 0.00 -2.04 0.00 0.00 64.34 61.75 1iil n VAL 270 Cb 0.52 -0.17 0.00 0.00 -1.47 0.00 0.00 33.84 32.72 1iil n VAL 270 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iil n GLY 271 N 1.95 2.28 3.35 7.63 0.00 0.56 -4.93 105.19 116.03 1iil n GLY 271 Ca 0.15 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.91 1iil n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iil n GLY 272 N -2.00 -1.67 3.35 -0.02 0.00 -0.37 -4.05 105.19 100.43 1iil n GLY 272 Ca 0.00 -1.67 -0.27 0.00 0.00 0.00 0.00 46.02 44.08 1iil n GLY 272 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1iil s ASP 273 N -5.09 3.03 0.09 1.61 1.01 -1.26 -0.79 116.67 115.26 1iil s ASP 273 Ca 0.66 -0.73 -0.17 0.00 0.71 0.00 0.00 52.55 53.02 1iil s ASP 273 Cb -0.02 -0.19 0.04 0.00 1.01 0.00 0.00 42.92 43.75 1iil s ASP 273 CO 0.47 0.13 0.41 0.68 0.21 0.00 0.00 175.17 177.07 1iil s VAL 274 N -1.11 0.06 0.17 -1.27 -7.23 -0.30 -5.01 120.40 105.72 1iil s VAL 274 Ca 0.11 -0.51 0.05 0.00 -1.81 0.00 0.00 61.98 59.82 1iil s VAL 274 Cb -0.10 -1.07 -0.05 0.00 0.56 0.00 0.00 36.38 35.72 1iil s VAL 274 CO 0.05 -0.28 -0.08 -1.83 -0.31 0.00 0.00 175.10 172.65 1iil s GLU 275 N -3.20 1.16 -0.05 4.82 -1.05 -1.26 -0.45 118.70 118.67 1iil s GLU 275 Ca -0.01 -1.52 0.00 0.00 -0.15 0.00 0.00 54.97 53.29 1iil s GLU 275 Cb 0.01 -0.69 0.02 0.00 -0.44 0.00 0.00 34.13 33.03 1iil s GLU 275 CO -0.08 0.05 -0.03 -0.06 0.95 0.00 0.00 175.26 176.10 1iil s PHE 276 N -3.30 0.73 0.04 4.83 0.08 0.17 -4.93 117.98 115.59 1iil s PHE 276 Ca 0.20 -0.20 0.05 0.00 0.12 0.00 0.00 56.93 57.10 1iil s PHE 276 Cb 0.03 -0.71 -0.04 0.00 -0.57 0.00 0.00 43.02 41.73 1iil s PHE 276 CO 0.03 -0.24 -0.09 0.08 -0.10 0.00 0.00 175.22 174.90 1iil s VAL 277 N 1.26 3.45 -0.05 -0.44 1.01 -1.26 -0.24 120.40 124.13 1iil s VAL 277 Ca -0.06 -0.97 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1iil s VAL 277 Cb -0.14 -2.53 0.03 0.00 0.00 0.00 0.00 36.38 33.75 1iil s VAL 277 CO -0.02 0.31 0.03 0.00 0.00 0.00 0.00 175.10 175.42 1iil s LYS 279 N 1.79 3.53 0.01 0.00 2.47 -1.26 -4.69 119.74 121.60 1iil s LYS 279 Ca 0.01 -0.55 0.07 0.00 -1.56 0.00 0.00 55.97 53.93 1iil s LYS 279 Cb -0.12 -3.08 -0.03 0.00 -1.46 0.00 0.00 37.83 33.14 1iil s LYS 279 CO -0.03 -0.09 -0.21 0.08 0.16 0.00 0.00 175.35 175.26 1iil s VAL 280 N 1.25 2.53 -0.11 4.02 1.01 -1.26 -1.77 120.40 126.07 1iil s VAL 280 Ca 0.03 -1.11 0.03 0.00 0.00 0.00 0.00 61.98 60.94 1iil s VAL 280 Cb -0.15 -1.99 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1iil s VAL 280 CO 0.01 0.46 -0.23 -0.47 0.00 0.00 0.00 175.10 174.87 1iil s TYR 281 N -0.78 2.60 -0.28 5.22 5.04 0.66 -4.98 117.35 124.83 1iil s TYR 281 Ca 0.12 -1.07 -0.20 0.00 -2.44 0.00 0.00 57.07 53.48 1iil s TYR 281 Cb -0.10 -1.74 0.13 0.00 0.35 0.00 0.00 41.96 40.59 1iil s TYR 281 CO 0.02 -0.44 0.97 0.45 -1.34 0.00 0.00 175.55 175.21 1iil s SER 282 N 0.43 -0.53 -0.05 4.32 0.15 -1.26 -1.19 113.70 115.57 1iil s SER 282 Ca -0.16 0.92 -0.01 0.00 0.70 0.00 0.00 55.95 57.40 1iil s SER 282 Cb -0.17 1.08 -0.00 0.00 -1.71 0.00 0.00 66.02 65.21 1iil s SER 282 CO 0.07 -0.15 -0.02 -0.78 1.20 0.00 0.00 173.24 173.56 1iil h ASP 283 N 5.27 0.00 -2.98 5.45 -0.00 -1.87 -3.44 116.42 118.85 1iil h ASP 283 Ca -0.28 0.00 -0.56 0.00 -0.00 0.00 0.00 57.03 56.19 1iil h ASP 283 Cb 1.19 0.00 0.08 0.00 -0.00 0.00 0.00 39.33 40.60 1iil h ASP 283 CO 0.15 0.27 0.76 0.00 -0.00 0.00 0.00 179.24 180.42 1iil n ALA 284 N -2.50 1.89 -1.69 -0.78 0.00 -1.26 -4.77 120.51 111.39 1iil n ALA 284 Ca -0.01 0.39 -0.54 0.00 0.00 0.00 0.00 53.44 53.28 1iil n ALA 284 Cb 0.03 -2.38 -0.06 0.00 0.00 0.00 0.00 19.45 17.04 1iil n ALA 284 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1iil n GLN 285 N 2.15 1.51 -3.34 0.00 -0.06 -1.26 -4.90 117.38 111.49 1iil n GLN 285 Ca 0.10 0.55 -0.31 0.00 -2.00 0.00 0.00 57.00 55.35 1iil n GLN 285 Cb 0.34 -2.29 -0.04 0.00 -4.06 0.00 0.00 30.24 24.19 1iil n GLN 285 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1iil s PRO 286 N 3.45 3.74 -0.23 3.69 0.04 -1.26 -4.58 135.00 139.86 1iil s PRO 286 Ca 0.95 0.20 -0.02 0.00 0.04 0.00 0.00 61.00 62.18 1iil s PRO 286 Cb -0.93 -2.62 0.01 0.00 0.04 0.00 0.00 34.50 31.00 1iil s PRO 286 CO 0.59 0.25 -0.08 -1.58 0.04 0.00 0.00 177.00 176.22 1iil s HIS 287 N -1.96 2.98 -0.09 0.56 2.46 0.17 -4.92 115.29 114.50 1iil s HIS 287 Ca 0.47 -1.38 -0.02 0.00 0.47 0.00 0.00 55.06 54.60 1iil s HIS 287 Cb -0.11 -2.05 -0.03 0.00 -0.13 0.00 0.00 32.58 30.26 1iil s HIS 287 CO 0.25 -0.69 0.00 0.42 -2.47 0.00 0.00 174.74 172.26 1iil s ILE 288 N 1.37 4.34 0.03 0.89 1.01 -1.26 -1.56 121.20 126.01 1iil s ILE 288 Ca 0.03 -0.24 -0.14 0.00 0.00 0.00 0.00 60.65 60.30 1iil s ILE 288 Cb -0.15 -2.83 0.02 0.00 0.01 0.00 0.00 42.46 39.51 1iil s ILE 288 CO -0.06 0.60 0.31 0.00 0.00 0.00 0.00 174.94 175.79 1iil s GLN 289 N -0.84 0.78 -0.11 2.79 -2.07 -0.48 -1.09 119.66 118.63 1iil s GLN 289 Ca 0.13 -0.43 -0.03 0.00 -1.82 0.00 0.00 55.36 53.21 1iil s GLN 289 Cb -0.11 0.34 -0.03 0.00 -1.09 0.00 0.00 33.01 32.11 1iil s GLN 289 CO 0.02 -0.24 -0.01 -1.58 -1.32 0.00 0.00 175.29 172.16 1iil s TRP 290 N -2.28 3.11 0.02 9.60 0.52 0.12 -0.88 118.94 129.14 1iil s TRP 290 Ca -0.07 0.03 0.04 0.00 0.02 0.00 0.00 56.10 56.12 1iil s TRP 290 Cb -0.02 -1.86 -0.02 0.00 -1.15 0.00 0.00 33.47 30.43 1iil s TRP 290 CO -0.02 0.28 -0.13 0.42 0.02 0.00 0.00 176.95 177.53 1iil s ILE 291 N -0.40 1.00 -0.09 2.03 1.01 0.54 -1.19 121.20 124.09 1iil s ILE 291 Ca 0.07 -0.79 0.02 0.00 0.00 0.00 0.00 60.65 59.95 1iil s ILE 291 Cb -0.12 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.44 1iil s ILE 291 CO 0.02 0.09 -0.14 -0.75 0.00 0.00 0.00 174.94 174.16 1iil s LYS 292 N -0.81 2.94 -0.23 2.79 2.47 -0.19 0.11 119.74 126.83 1iil s LYS 292 Ca 0.02 -0.70 -0.24 0.00 -1.56 0.00 0.00 55.97 53.50 1iil s LYS 292 Cb -0.07 -2.50 -0.01 0.00 -1.46 0.00 0.00 37.83 33.80 1iil s LYS 292 CO 0.01 0.41 0.78 -1.01 0.16 0.00 0.00 175.35 175.70 1iil s HIS 293 N -0.18 3.33 0.36 4.03 3.76 -0.75 -0.96 115.29 124.87 1iil s HIS 293 Ca -0.00 1.09 0.09 0.00 -0.15 0.00 0.00 55.06 56.09 1iil s HIS 293 Cb -0.13 -2.99 -0.07 0.00 1.11 0.00 0.00 32.58 30.50 1iil s HIS 293 CO 0.03 -0.34 -0.06 0.14 -0.85 0.00 0.00 174.74 173.66 1iil s VAL 294 N 2.59 2.11 -0.27 -0.90 -7.23 0.31 -4.54 120.40 112.48 1iil s VAL 294 Ca 0.34 -2.14 -0.07 0.00 -1.81 0.00 0.00 61.98 58.30 1iil s VAL 294 Cb -0.16 -2.73 -0.01 0.00 0.56 0.00 0.00 36.38 34.04 1iil s VAL 294 CO 0.09 -0.15 0.07 -1.83 -0.31 0.00 0.00 175.10 172.97 1iil s GLU 295 N -3.65 3.42 -0.42 4.82 -1.05 -1.26 -4.31 118.70 116.25 1iil s GLU 295 Ca 0.33 -0.63 0.04 0.00 -0.15 0.00 0.00 54.97 54.56 1iil s GLU 295 Cb 0.05 -3.34 0.46 0.00 -0.44 0.00 0.00 34.13 30.86 1iil s GLU 295 CO 0.17 -0.29 1.49 1.63 0.95 0.00 0.00 175.26 179.20 1iil n LYS 296 N 4.90 3.27 0.00 -4.83 4.01 -1.24 -4.98 118.16 119.30 1iil n LYS 296 Ca -0.16 -3.85 0.00 0.00 -0.51 0.00 0.00 58.31 53.79 1iil n LYS 296 Cb 0.50 -2.28 0.00 0.00 -0.51 0.00 0.00 35.03 32.74 1iil n LYS 296 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1iil n ASN 297 N -0.79 0.00 0.08 4.39 3.02 -1.26 -4.82 115.26 115.88 1iil n ASN 297 Ca 0.50 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.85 1iil n ASN 297 Cb 0.86 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.92 1iil n ASN 297 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 1iil h GLY 298 N 0.00 0.65 -6.56 7.41 0.00 -2.02 -3.44 103.07 99.10 1iil h GLY 298 Ca 0.00 -1.31 -0.65 0.00 0.00 0.00 0.00 47.33 45.37 1iil h GLY 298 CO 0.00 1.15 1.30 -1.26 0.00 0.00 0.00 176.54 177.73 1iil n SER 299 N -3.77 2.75 -0.01 0.19 2.88 -1.26 -4.89 113.62 109.51 1iil n SER 299 Ca -0.12 0.60 -0.00 0.00 -1.33 0.00 0.00 58.87 58.02 1iil n SER 299 Cb 0.96 -1.34 -0.00 0.00 -0.75 0.00 0.00 64.21 63.08 1iil n SER 299 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1iil h LYS 300 N 11.49 0.00 -6.28 -1.46 1.57 -1.87 -3.28 116.57 116.74 1iil h LYS 300 Ca -0.38 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.85 1iil h LYS 300 Cb 1.29 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.58 1iil h LYS 300 CO 0.98 0.00 0.86 0.71 -0.57 0.00 0.00 179.45 181.43 1iil s TYR 301 N -1.09 2.80 1.16 -1.35 1.51 -1.26 -1.31 117.35 117.80 1iil s TYR 301 Ca -0.01 0.86 -0.17 0.00 -1.01 0.00 0.00 57.07 56.74 1iil s TYR 301 Cb 0.00 -3.60 0.19 0.00 -0.11 0.00 0.00 41.96 38.43 1iil s TYR 301 CO 0.01 -2.20 0.34 0.41 -1.11 0.00 0.00 175.55 172.99 1iil n GLY 302 N 3.65 -2.56 0.28 0.71 0.00 0.02 -4.69 105.19 102.58 1iil n GLY 302 Ca 0.13 -0.97 0.06 0.00 0.00 0.00 0.00 46.02 45.24 1iil n GLY 302 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1iil h PRO 303 N -2.46 0.41 -0.04 1.61 0.11 -1.94 -2.77 132.00 126.91 1iil h PRO 303 Ca -0.51 -0.02 -0.06 0.00 0.11 0.00 0.00 66.00 65.52 1iil h PRO 303 Cb 1.28 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.30 1iil h PRO 303 CO 0.37 0.27 -0.21 0.38 -0.21 0.00 0.00 178.00 178.60 1iil h ASP 304 N 0.42 0.24 0.00 -2.05 -0.00 -2.04 -3.46 116.42 109.54 1iil h ASP 304 Ca 0.43 -0.67 0.00 0.00 -0.00 0.00 0.00 57.03 56.79 1iil h ASP 304 Cb 0.68 -0.07 0.00 0.00 -0.00 0.00 0.00 39.33 39.93 1iil h ASP 304 CO -0.43 0.88 0.00 0.61 -0.00 0.00 0.00 179.24 180.30 1iil n GLY 305 N 0.75 -0.10 3.03 7.15 0.00 -1.05 -5.11 105.19 109.86 1iil n GLY 305 Ca -0.09 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.62 1iil n GLY 305 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1iil s LEU 306 N 0.00 3.27 0.07 0.99 2.01 -1.25 -4.79 118.68 118.98 1iil s LEU 306 Ca 0.00 -1.38 -0.34 0.00 0.01 0.00 0.00 54.13 52.42 1iil s LEU 306 Cb 0.00 -1.45 -0.13 0.00 0.01 0.00 0.00 46.19 44.63 1iil s LEU 306 CO 0.00 -0.22 1.73 -0.81 1.01 0.00 0.00 176.35 178.06 1iil n PRO 307 N 4.49 2.27 -1.55 1.29 -0.04 -1.26 -0.80 135.00 139.40 1iil n PRO 307 Ca -0.12 0.82 -0.46 0.00 -0.04 0.00 0.00 63.50 63.70 1iil n PRO 307 Cb 0.43 -2.64 -0.05 0.00 -0.04 0.00 0.00 33.50 31.20 1iil n PRO 307 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1iil n TYR 308 N 4.92 1.85 -4.28 0.54 4.02 -0.43 -4.65 117.16 119.13 1iil n TYR 308 Ca 0.19 0.02 -0.23 0.00 -0.01 0.00 0.00 57.90 57.87 1iil n TYR 308 Cb 0.30 -2.65 -0.08 0.00 -0.02 0.00 0.00 39.34 36.90 1iil n TYR 308 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1iil s LEU 309 N 7.70 3.11 -0.06 7.72 1.43 -1.26 -0.53 118.68 136.79 1iil s LEU 309 Ca 1.04 -0.77 -0.02 0.00 -1.03 0.00 0.00 54.13 53.34 1iil s LEU 309 Cb -0.55 -1.59 0.04 0.00 0.03 0.00 0.00 46.19 44.12 1iil s LEU 309 CO 0.41 -0.10 0.10 -0.75 0.23 0.00 0.00 176.35 176.25 1iil s LYS 310 N -3.70 -0.03 -0.27 1.70 2.20 -0.14 -4.86 119.74 114.64 1iil s LYS 310 Ca 0.33 0.45 -0.29 0.00 -0.36 0.00 0.00 55.97 56.10 1iil s LYS 310 Cb -0.04 -0.39 0.01 0.00 -1.51 0.00 0.00 37.83 35.90 1iil s LYS 310 CO 0.20 -0.31 1.16 0.08 -0.36 0.00 0.00 175.35 176.12 1iil s VAL 311 N 2.13 4.40 -0.10 4.02 1.01 -1.26 -1.02 120.40 129.58 1iil s VAL 311 Ca 0.03 1.64 0.15 0.00 0.00 0.00 0.00 61.98 63.80 1iil s VAL 311 Cb -0.12 -4.26 -0.22 0.00 0.00 0.00 0.00 36.38 31.78 1iil s VAL 311 CO -0.04 -0.37 0.52 0.18 0.00 0.00 0.00 175.10 175.39 1iil n LEU 312 N 6.92 0.59 -3.63 3.92 4.77 -0.33 -4.97 117.00 124.27 1iil n LEU 312 Ca 0.13 0.27 -0.13 0.00 -0.03 0.00 0.00 56.01 56.25 1iil n LEU 312 Cb 0.46 0.23 -0.07 0.00 -2.33 0.00 0.00 43.42 41.72 1iil n LEU 312 CO 0.58 0.35 0.41 -0.75 -1.33 0.00 0.00 177.39 176.65 1iil s LYS 313 N -2.68 0.82 -0.07 3.23 2.20 -1.20 -4.98 119.74 117.06 1iil s LYS 313 Ca -0.06 1.01 -0.03 0.00 -0.36 0.00 0.00 55.97 56.53 1iil s LYS 313 Cb 0.08 0.39 0.04 0.00 -1.51 0.00 0.00 37.83 36.82 1iil s LYS 313 CO 0.83 -0.10 0.16 0.00 -0.36 0.00 0.00 175.35 175.87 1iil s ALA 314 N 0.46 -0.30 0.73 3.13 0.00 -1.26 -0.70 121.76 123.81 1iil s ALA 314 Ca -0.01 0.71 -0.16 0.00 0.00 0.00 0.00 51.96 52.50 1iil s ALA 314 Cb -0.05 -0.47 0.03 0.00 0.00 0.00 0.00 23.12 22.63 1iil s ALA 314 CO -0.00 -0.16 1.16 0.00 0.00 0.00 0.00 175.76 176.76 1iil n ALA 315 N 4.16 0.32 0.00 0.00 0.00 -0.25 -4.61 120.51 120.13 1iil n ALA 315 Ca -0.26 -0.17 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1iil n ALA 315 Cb 0.52 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.73 1iil n ALA 315 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1iil n GLY 316 N 0.84 -1.96 0.38 0.00 0.00 -0.70 -4.86 105.19 98.90 1iil n GLY 316 Ca 0.14 -1.17 0.15 0.00 0.00 0.00 0.00 46.02 45.15 1iil n GLY 316 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 1iil h VAL 317 N 0.00 0.74 0.00 1.61 -1.51 -1.99 -1.39 116.25 113.72 1iil h VAL 317 Ca 0.00 -0.20 -0.15 0.00 -1.23 0.00 0.00 66.70 65.12 1iil h VAL 317 Cb 0.00 0.11 -0.03 0.00 -2.13 0.00 0.00 31.29 29.25 1iil h VAL 317 CO 0.00 0.11 -1.24 0.78 -1.23 0.00 0.00 177.57 175.99 1iil h ASN 318 N 0.58 0.00 -2.45 4.19 -0.26 -1.94 -3.39 115.58 112.30 1iil h ASN 318 Ca 0.48 0.00 -0.60 0.00 -0.56 0.00 0.00 56.30 55.62 1iil h ASN 318 Cb 0.95 0.00 -0.42 0.00 -1.06 0.00 0.00 38.32 37.79 1iil h ASN 318 CO -0.22 0.55 -0.62 0.41 -1.06 0.00 0.00 177.43 176.48 1iil n THR 319 N -2.94 1.91 -1.16 2.81 -1.04 -0.55 -5.10 114.28 108.20 1iil n THR 319 Ca -0.07 -5.01 -0.35 0.00 -2.04 0.00 0.00 64.05 56.57 1iil n THR 319 Cb 0.81 -2.11 0.09 0.00 -1.82 0.00 0.00 70.33 67.30 1iil n THR 319 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 1iil n THR 320 N 1.26 1.58 0.28 12.58 -2.24 -1.01 -1.71 114.28 125.01 1iil n THR 320 Ca 0.26 -0.33 0.14 0.00 -2.27 0.00 0.00 64.05 61.85 1iil n THR 320 Cb 0.40 -0.81 0.83 0.00 -2.10 0.00 0.00 70.33 68.65 1iil n THR 320 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1iil h ASP 321 N -0.65 0.00 -0.92 3.42 3.32 -1.98 -2.74 116.42 116.87 1iil h ASP 321 Ca -0.45 0.00 0.27 0.00 0.02 0.00 0.00 57.03 56.86 1iil h ASP 321 Cb 1.33 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.72 1iil h ASP 321 CO 0.42 0.06 0.26 0.11 -1.72 0.00 0.00 179.24 178.37 1iil h LYS 322 N 0.00 0.16 0.00 3.56 6.56 -1.99 -2.20 116.57 122.66 1iil h LYS 322 Ca -0.00 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1iil h LYS 322 Cb 0.17 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 31.80 1iil h LYS 322 CO 0.01 0.11 -0.01 -0.85 -2.06 0.00 0.00 179.45 176.65 1iil n GLU 323 N -5.26 1.81 0.13 3.15 0.00 -1.05 -4.68 120.64 114.74 1iil n GLU 323 Ca 0.24 -2.20 0.04 0.00 0.00 0.00 0.00 57.16 55.24 1iil n GLU 323 Cb 0.78 -1.32 0.02 0.00 0.00 0.00 0.00 31.44 30.92 1iil n GLU 323 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.13 178.10 1iil h ILE 324 N 0.11 0.61 0.00 3.84 6.09 -1.22 -3.33 117.51 123.60 1iil h ILE 324 Ca 0.00 -1.92 0.00 0.00 -1.37 0.00 0.00 64.86 61.57 1iil h ILE 324 Cb 0.84 2.22 0.00 0.00 0.47 0.00 0.00 36.82 40.35 1iil h ILE 324 CO 0.00 0.35 0.00 -0.62 -3.07 0.00 0.00 178.15 174.81 1iil n GLU 325 N -3.10 0.05 -4.86 2.19 1.02 -1.25 -4.61 120.64 110.08 1iil n GLU 325 Ca -0.00 0.30 -0.30 0.00 -0.02 0.00 0.00 57.16 57.14 1iil n GLU 325 Cb 0.71 -1.61 -0.17 0.00 -0.02 0.00 0.00 31.44 30.36 1iil n GLU 325 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1iil s VAL 326 N -3.09 1.80 -0.20 2.62 0.11 -1.25 -0.77 120.40 119.62 1iil s VAL 326 Ca 0.06 -0.85 -0.04 0.00 -2.93 0.00 0.00 61.98 58.22 1iil s VAL 326 Cb 0.09 -1.59 -0.01 0.00 -1.53 0.00 0.00 36.38 33.34 1iil s VAL 326 CO 0.30 0.50 -0.05 -0.22 -3.33 0.00 0.00 175.10 172.30 1iil s LEU 327 N 0.61 2.95 -0.14 2.54 2.96 0.66 -4.95 118.68 123.31 1iil s LEU 327 Ca -0.13 -0.34 -0.04 0.00 -0.22 0.00 0.00 54.13 53.39 1iil s LEU 327 Cb -0.17 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.75 1iil s LEU 327 CO 0.04 0.02 0.00 -0.31 -1.32 0.00 0.00 176.35 174.78 1iil s TYR 328 N 1.22 3.13 -0.26 5.38 1.51 -1.26 -0.65 117.35 126.41 1iil s TYR 328 Ca 0.03 -0.04 0.01 0.00 -1.01 0.00 0.00 57.07 56.06 1iil s TYR 328 Cb -0.14 -1.93 0.07 0.00 -0.11 0.00 0.00 41.96 39.84 1iil s TYR 328 CO -0.01 0.18 -0.04 0.42 -1.11 0.00 0.00 175.55 174.98 1iil s ILE 329 N -0.04 1.70 0.15 2.71 1.01 0.41 -5.01 121.20 122.13 1iil s ILE 329 Ca 0.03 -1.45 0.04 0.00 0.00 0.00 0.00 60.65 59.26 1iil s ILE 329 Cb -0.13 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.31 1iil s ILE 329 CO 0.02 -0.19 0.19 -0.13 0.00 0.00 0.00 174.94 174.83 1iil s ARG 330 N 1.29 3.12 -1.35 2.79 3.00 -1.26 -1.15 118.95 125.40 1iil s ARG 330 Ca -0.03 -0.73 -0.01 0.00 0.00 0.00 0.00 55.73 54.95 1iil s ARG 330 Cb -0.19 -2.79 -0.00 0.00 0.00 0.00 0.00 34.95 31.97 1iil s ARG 330 CO -0.07 0.51 0.56 0.09 0.00 0.00 0.00 175.30 176.39 1iil n ASN 331 N -0.31 -0.95 -4.66 0.23 4.13 -0.55 -4.83 115.26 108.32 1iil n ASN 331 Ca -0.08 -0.92 -0.44 0.00 1.68 0.00 0.00 54.58 54.82 1iil n ASN 331 Cb 0.54 -3.54 -0.02 0.00 -1.54 0.00 0.00 39.78 35.22 1iil n ASN 331 CO 0.00 0.00 0.00 1.33 0.28 0.00 0.00 177.26 178.87 1iil n VAL 332 N -4.32 1.43 -3.93 2.41 0.24 0.03 -4.56 118.33 109.62 1iil n VAL 332 Ca -0.30 -0.36 -0.24 0.00 -2.04 0.00 0.00 64.34 61.40 1iil n VAL 332 Cb 0.68 -1.41 -0.04 0.00 -1.47 0.00 0.00 33.84 31.60 1iil n VAL 332 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1iil s THR 333 N -0.54 2.14 0.22 3.34 -4.23 -1.26 -0.32 115.64 114.99 1iil s THR 333 Ca 0.63 -1.55 0.36 0.00 -1.18 0.00 0.00 61.69 59.95 1iil s THR 333 Cb -0.64 -2.69 0.40 0.00 1.34 0.00 0.00 72.50 70.91 1iil s THR 333 CO 0.55 0.00 2.07 -0.26 -0.54 0.00 0.00 174.62 176.44 1iil h PHE 334 N 1.10 0.00 0.00 3.99 -1.00 -1.95 -2.03 116.94 117.06 1iil h PHE 334 Ca -0.41 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.31 1iil h PHE 334 Cb 1.27 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.83 1iil h PHE 334 CO 0.75 0.00 -0.30 0.93 -1.61 0.00 0.00 178.31 178.08 1iil h GLU 335 N 0.00 0.00 0.00 1.51 5.08 -2.00 -2.80 114.58 116.37 1iil h GLU 335 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1iil h GLU 335 Cb 0.40 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.65 1iil h GLU 335 CO 0.00 0.30 0.00 -0.44 -1.00 0.00 0.00 179.01 177.87 1iil h ASP 336 N 0.00 0.00 -4.06 1.42 3.32 -1.75 -3.45 116.42 111.90 1iil h ASP 336 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 1iil h ASP 336 Cb 0.73 0.00 0.13 0.00 0.22 0.00 0.00 39.33 40.42 1iil h ASP 336 CO 0.04 0.00 0.58 0.00 -1.72 0.00 0.00 179.24 178.14 1iil s ALA 337 N -3.27 2.76 0.00 3.45 0.00 -1.06 -4.88 121.76 118.76 1iil s ALA 337 Ca 0.07 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.31 1iil s ALA 337 Cb 0.10 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.67 1iil s ALA 337 CO 0.53 -1.36 0.00 0.41 0.00 0.00 0.00 175.76 175.34 1iil n GLY 338 N 0.72 0.95 3.71 0.00 0.00 -0.81 -4.97 105.19 104.80 1iil n GLY 338 Ca 0.11 -1.93 -0.38 0.00 0.00 0.00 0.00 46.02 43.82 1iil n GLY 338 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1iil s GLU 339 N -1.87 4.31 -0.08 1.61 2.12 -1.26 -0.41 118.70 123.12 1iil s GLU 339 Ca 0.00 0.46 0.02 0.00 0.36 0.00 0.00 54.97 55.81 1iil s GLU 339 Cb 0.00 -3.47 -0.02 0.00 0.26 0.00 0.00 34.13 30.90 1iil s GLU 339 CO 0.00 0.07 -0.12 0.71 -0.54 0.00 0.00 175.26 175.38 1iil s TYR 340 N 0.89 2.78 -0.03 5.30 1.51 0.12 -1.82 117.35 126.11 1iil s TYR 340 Ca 0.26 -0.27 0.04 0.00 -1.01 0.00 0.00 57.07 56.09 1iil s TYR 340 Cb -0.15 -1.71 -0.00 0.00 -0.11 0.00 0.00 41.96 39.98 1iil s TYR 340 CO 0.10 0.09 -0.14 0.99 -1.11 0.00 0.00 175.55 175.49 1iil s THR 341 N -0.40 1.14 -0.30 -0.71 2.01 0.12 -0.29 115.64 117.20 1iil s THR 341 Ca 0.05 -0.57 -0.11 0.00 0.31 0.00 0.00 61.69 61.36 1iil s THR 341 Cb -0.12 -0.98 -0.04 0.00 0.01 0.00 0.00 72.50 71.37 1iil s THR 341 CO 0.02 0.33 0.20 0.00 -0.69 0.00 0.00 174.62 174.49 1iil s LEU 343 N 1.74 2.82 -0.13 0.00 2.96 -0.06 -2.20 118.68 123.82 1iil s LEU 343 Ca 0.07 -0.40 0.03 0.00 -0.22 0.00 0.00 54.13 53.60 1iil s LEU 343 Cb -0.16 -1.70 0.01 0.00 0.50 0.00 0.00 46.19 44.83 1iil s LEU 343 CO 0.11 0.00 -0.23 0.00 -1.32 0.00 0.00 176.35 174.91 1iil s ALA 344 N 1.32 2.22 0.04 5.97 0.00 0.53 -1.39 121.76 130.46 1iil s ALA 344 Ca 0.04 -1.05 0.03 0.00 0.00 0.00 0.00 51.96 50.98 1iil s ALA 344 Cb -0.14 -0.93 -0.02 0.00 0.00 0.00 0.00 23.12 22.02 1iil s ALA 344 CO -0.03 0.08 -0.10 0.20 0.00 0.00 0.00 175.76 175.91 1iil s GLY 345 N 0.65 0.61 0.34 0.00 0.00 -0.60 -0.46 107.32 107.86 1iil s GLY 345 Ca -0.11 -0.76 0.06 0.00 0.00 0.00 0.00 44.72 43.91 1iil s GLY 345 CO 0.02 -0.78 0.21 1.16 0.00 0.00 0.00 173.10 173.71 1iil n ASN 346 N 1.70 0.15 0.29 1.64 0.23 -0.31 0.46 115.26 119.43 1iil n ASN 346 Ca -0.20 -3.04 0.17 0.00 -0.53 0.00 0.00 54.58 50.98 1iil n ASN 346 Cb 0.55 1.30 0.96 0.00 -2.08 0.00 0.00 39.78 40.51 1iil n ASN 346 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 1iil h SER 347 N 1.74 0.00 0.12 0.53 4.64 -1.90 -2.80 113.55 115.88 1iil h SER 347 Ca -0.25 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.87 1iil h SER 347 Cb 1.13 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.23 1iil h SER 347 CO 0.39 0.00 -0.94 0.40 -0.87 0.00 0.00 176.83 175.81 1iil h ILE 348 N 0.00 1.38 -1.25 0.95 5.03 -1.96 -3.50 117.51 118.15 1iil h ILE 348 Ca 0.02 -2.47 0.00 0.00 -0.12 0.00 0.00 64.86 62.29 1iil h ILE 348 Cb 0.17 3.04 0.00 0.00 -3.03 0.00 0.00 36.82 37.00 1iil h ILE 348 CO -0.00 0.69 0.00 0.61 -0.68 0.00 0.00 178.15 178.77 1iil n GLY 349 N 1.67 1.16 3.15 5.37 0.00 -1.06 -4.85 105.19 110.64 1iil n GLY 349 Ca -0.17 -0.85 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 1iil n GLY 349 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iil s ILE 350 N -2.42 1.50 0.05 -0.61 1.01 -1.26 -1.16 121.20 118.31 1iil s ILE 350 Ca 0.00 -0.76 0.03 0.00 0.00 0.00 0.00 60.65 59.92 1iil s ILE 350 Cb 0.00 -1.29 -0.02 0.00 0.01 0.00 0.00 42.46 41.16 1iil s ILE 350 CO 0.00 0.43 -0.10 -0.44 0.00 0.00 0.00 174.94 174.83 1iil s SER 351 N -0.01 1.16 -0.09 3.58 0.01 0.39 -4.95 113.70 113.80 1iil s SER 351 Ca -0.03 -0.54 -0.23 0.00 1.31 0.00 0.00 55.95 56.46 1iil s SER 351 Cb -0.11 -0.01 0.05 0.00 0.21 0.00 0.00 66.02 66.16 1iil s SER 351 CO 0.02 -0.13 0.53 0.72 0.41 0.00 0.00 173.24 174.79 1iil s PHE 352 N -1.25 -0.50 0.02 2.43 -0.12 -1.26 -0.35 117.98 116.95 1iil s PHE 352 Ca -0.06 0.99 0.05 0.00 -0.05 0.00 0.00 56.93 57.86 1iil s PHE 352 Cb -0.09 0.25 -0.02 0.00 -0.63 0.00 0.00 43.02 42.53 1iil s PHE 352 CO 0.01 -0.45 -0.16 -1.01 -0.05 0.00 0.00 175.22 173.56 1iil s HIS 353 N -0.77 1.44 0.18 3.49 3.76 -0.93 -4.99 115.29 117.46 1iil s HIS 353 Ca -0.08 -0.32 0.10 0.00 -0.15 0.00 0.00 55.06 54.61 1iil s HIS 353 Cb -0.03 -0.88 -0.04 0.00 1.11 0.00 0.00 32.58 32.74 1iil s HIS 353 CO 0.05 0.02 -0.22 -1.12 -0.85 0.00 0.00 174.74 172.62 1iil s SER 354 N -0.82 3.17 0.05 1.40 0.01 -1.26 -1.46 113.70 114.78 1iil s SER 354 Ca 0.05 -0.85 -0.01 0.00 1.31 0.00 0.00 55.95 56.45 1iil s SER 354 Cb -0.07 -0.22 -0.04 0.00 0.21 0.00 0.00 66.02 65.90 1iil s SER 354 CO 0.01 0.08 -0.03 0.00 0.41 0.00 0.00 173.24 173.70 1iil s ALA 355 N -1.71 0.52 -0.06 1.44 0.00 0.61 -4.76 121.76 117.79 1iil s ALA 355 Ca 0.18 -1.18 0.03 0.00 0.00 0.00 0.00 51.96 50.99 1iil s ALA 355 Cb -0.08 0.25 -0.02 0.00 0.00 0.00 0.00 23.12 23.27 1iil s ALA 355 CO 0.08 -0.34 -0.13 -1.58 0.00 0.00 0.00 175.76 173.79 1iil s TRP 356 N -3.72 2.74 -0.24 0.00 0.51 -1.26 0.11 118.94 117.07 1iil s TRP 356 Ca 0.06 -0.21 -0.07 0.00 -2.12 0.00 0.00 56.10 53.75 1iil s TRP 356 Cb 0.07 -1.67 -0.03 0.00 -0.81 0.00 0.00 33.47 31.03 1iil s TRP 356 CO -0.09 0.14 0.06 -1.17 -0.51 0.00 0.00 176.95 175.38 1iil s LEU 357 N -0.57 3.38 -0.19 2.99 2.96 0.45 -1.06 118.68 126.65 1iil s LEU 357 Ca 0.08 -0.22 -0.07 0.00 -0.22 0.00 0.00 54.13 53.69 1iil s LEU 357 Cb -0.11 -1.90 -0.04 0.00 0.50 0.00 0.00 46.19 44.63 1iil s LEU 357 CO 0.01 -0.03 0.06 -0.89 -1.32 0.00 0.00 176.35 174.18 1iil s THR 358 N 1.58 4.70 -0.18 3.68 2.01 0.15 -1.92 115.64 125.67 1iil s THR 358 Ca 0.06 -0.06 -0.01 0.00 0.31 0.00 0.00 61.69 61.99 1iil s THR 358 Cb -0.15 -3.13 0.00 0.00 0.01 0.00 0.00 72.50 69.24 1iil s THR 358 CO 0.03 0.44 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.58 1iil s VAL 359 N 0.53 2.73 0.10 3.82 1.01 -1.26 -1.40 120.40 125.92 1iil s VAL 359 Ca 0.03 -0.73 0.05 0.00 0.00 0.00 0.00 61.98 61.33 1iil s VAL 359 Cb -0.13 -2.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.03 1iil s VAL 359 CO 0.01 0.50 0.01 -0.76 0.00 0.00 0.00 175.10 174.86 1iil s LEU 360 N 1.08 3.51 1.28 3.92 1.43 0.49 -4.91 118.68 125.48 1iil s LEU 360 Ca -0.00 -0.17 -0.17 0.00 -1.03 0.00 0.00 54.13 52.76 1iil s LEU 360 Cb -0.14 -2.23 0.31 0.00 0.03 0.00 0.00 46.19 44.16 1iil s LEU 360 CO -0.04 0.17 0.84 -2.65 0.23 0.00 0.00 176.35 174.90 1iil n PRO 361 N 0.48 -3.28 0.00 1.29 -0.02 -1.26 -0.79 135.00 131.42 1iil n PRO 361 Ca -0.10 -0.95 0.00 0.00 -2.02 0.00 0.00 63.50 60.43 1iil n PRO 361 Cb 0.52 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.99 1iil n PRO 361 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1iil n ALA 362 N -5.24 0.00 -2.00 3.55 0.00 -1.26 -4.54 120.51 111.02 1iil n ALA 362 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.50 1iil n ALA 362 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.01 1iil n ALA 362 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1iil n PRO 363 N 0.00 0.00 0.00 0.00 -0.04 -1.26 -5.09 135.00 128.61 1iil n PRO 363 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1iil n PRO 363 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1iil n PRO 363 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87