#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3kds s ARG 157 N 0.00 2.01 -0.05 1.97 3.52 -1.26 -5.07 118.95 120.08 3kds s ARG 157 Ca 0.00 1.35 -0.10 0.00 -0.13 0.00 0.00 55.73 56.85 3kds s ARG 157 Cb 0.00 -1.86 0.02 0.00 -1.56 0.00 0.00 34.95 31.55 3kds s ARG 157 CO 0.00 -1.85 0.25 0.14 -0.81 0.00 0.00 175.30 173.02 3kds s VAL 158 N -2.67 0.03 0.46 7.11 -7.23 -1.26 -5.10 120.40 111.74 3kds s VAL 158 Ca 0.65 -0.29 0.02 0.00 -1.81 0.00 0.00 61.98 60.55 3kds s VAL 158 Cb -0.20 -0.45 -0.01 0.00 0.56 0.00 0.00 36.38 36.28 3kds s VAL 158 CO 0.53 -0.16 0.08 0.35 -0.31 0.00 0.00 175.10 175.60 3kds n THR 159 N 2.15 0.00 0.82 5.32 -2.24 -1.26 -4.13 114.28 114.94 3kds n THR 159 Ca -0.17 -2.44 0.00 0.00 -2.27 0.00 0.00 64.05 59.17 3kds n THR 159 Cb 0.57 0.70 0.00 0.00 -2.10 0.00 0.00 70.33 69.50 3kds n THR 159 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 3kds n PHE 160 N -1.10 0.00 0.73 4.78 0.99 -1.26 -0.80 117.46 120.80 3kds n PHE 160 Ca -0.13 0.00 0.08 0.00 -0.00 0.00 0.00 57.45 57.40 3kds n PHE 160 Cb 0.64 -0.01 -0.09 0.00 -1.00 0.00 0.00 39.48 39.02 3kds n PHE 160 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3kds n LYS 161 N -0.39 1.64 0.00 -1.08 5.02 -1.26 -4.13 118.16 117.95 3kds n LYS 161 Ca 0.00 -0.01 0.12 0.00 -2.02 0.00 0.00 58.31 56.40 3kds n LYS 161 Cb 0.02 -1.27 0.20 0.00 -0.02 0.00 0.00 35.03 33.96 3kds n LYS 161 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3kds n ASP 162 N -1.41 0.64 -4.39 4.39 8.00 0.02 -4.83 116.55 118.97 3kds n ASP 162 Ca 0.03 -0.43 -0.35 0.00 0.71 0.00 0.00 54.79 54.74 3kds n ASP 162 Cb 0.26 0.35 -0.13 0.00 -0.02 0.00 0.00 41.12 41.58 3kds n ASP 162 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 3kds s VAL 163 N -2.95 3.80 0.25 2.53 1.01 -1.22 -5.02 120.40 118.79 3kds s VAL 163 Ca 0.12 -0.36 0.06 0.00 0.00 0.00 0.00 61.98 61.80 3kds s VAL 163 Cb 0.17 -2.73 -0.03 0.00 0.00 0.00 0.00 36.38 33.79 3kds s VAL 163 CO 0.71 0.41 0.30 -0.83 0.00 0.00 0.00 175.10 175.69 3kds s GLY 164 N 1.30 1.30 -1.38 4.51 0.00 -1.26 -4.75 107.32 107.03 3kds s GLY 164 Ca 0.04 -1.31 -0.09 0.00 0.00 0.00 0.00 44.72 43.36 3kds s GLY 164 CO 0.00 -1.33 1.12 0.61 0.00 0.00 0.00 173.10 173.50 3kds n GLY 165 N -1.33 -0.51 2.74 0.20 0.00 -1.26 -4.84 105.19 100.19 3kds n GLY 165 Ca -0.08 0.23 -0.02 0.00 0.00 0.00 0.00 46.02 46.15 3kds n GLY 165 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kds n ALA 166 N -4.85 2.71 -0.36 4.61 0.00 -1.26 -3.98 120.51 117.39 3kds n ALA 166 Ca -0.02 -1.82 -0.02 0.00 0.00 0.00 0.00 53.44 51.58 3kds n ALA 166 Cb 0.57 -0.86 0.12 0.00 0.00 0.00 0.00 19.45 19.28 3kds n ALA 166 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3kds h GLU 167 N 1.80 1.29 -0.12 0.00 3.07 -1.93 0.35 114.58 119.03 3kds h GLU 167 Ca -0.30 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.47 3kds h GLU 167 Cb 1.28 -0.28 -0.01 0.00 -0.84 0.00 0.00 28.75 28.90 3kds h GLU 167 CO -0.00 0.86 0.06 0.93 -1.40 0.00 0.00 179.01 179.46 3kds h GLU 168 N 1.32 0.18 -0.39 2.33 3.07 -1.92 -1.86 114.58 117.30 3kds h GLU 168 Ca 0.35 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 59.12 3kds h GLU 168 Cb -0.13 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 3kds h GLU 168 CO -0.07 0.25 -0.01 0.00 -1.40 0.00 0.00 179.01 177.78 3kds h ALA 169 N 0.92 0.52 0.00 3.43 0.00 -1.67 -2.38 119.26 120.09 3kds h ALA 169 Ca 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 3kds h ALA 169 Cb 0.13 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3kds h ALA 169 CO -0.00 0.31 -0.08 0.82 0.00 0.00 0.00 179.25 180.29 3kds h ILE 170 N 0.51 0.57 0.00 0.00 2.04 -0.79 0.11 117.51 119.95 3kds h ILE 170 Ca 0.11 -0.35 -0.02 0.00 1.00 0.00 0.00 64.86 65.60 3kds h ILE 170 Cb 0.49 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.79 3kds h ILE 170 CO 0.02 0.08 -0.09 -0.33 0.00 0.00 0.00 178.15 177.83 3kds h GLU 171 N 0.00 0.06 -0.07 2.37 4.39 -1.14 -1.50 114.58 118.69 3kds h GLU 171 Ca -0.00 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.66 3kds h GLU 171 Cb 0.22 0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 28.88 3kds h GLU 171 CO 0.01 0.86 0.16 0.93 -1.16 0.00 0.00 179.01 179.81 3kds h GLU 172 N -0.72 0.00 -0.56 2.33 4.39 -0.88 -0.32 114.58 118.83 3kds h GLU 172 Ca -0.01 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.69 3kds h GLU 172 Cb 0.89 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 3kds h GLU 172 CO 0.02 0.00 0.00 1.28 -1.16 0.00 0.00 179.01 179.15 3kds n LEU 173 N -3.32 3.66 0.08 1.33 4.77 0.31 -4.15 117.00 119.67 3kds n LEU 173 Ca -0.01 -1.78 -0.11 0.00 -0.03 0.00 0.00 56.01 54.08 3kds n LEU 173 Cb 0.24 -0.37 -0.12 0.00 -2.33 0.00 0.00 43.42 40.85 3kds n LEU 173 CO 0.21 0.86 0.08 0.11 -1.33 0.00 0.00 177.39 177.32 3kds h LYS 174 N 4.17 0.12 -0.14 3.23 1.57 0.03 -3.08 116.57 122.47 3kds h LYS 174 Ca 0.00 -0.20 -0.11 0.00 -1.87 0.00 0.00 60.65 58.47 3kds h LYS 174 Cb 0.96 0.07 0.00 0.00 0.08 0.00 0.00 32.23 33.35 3kds h LYS 174 CO 0.00 1.08 -0.34 1.05 -0.57 0.00 0.00 179.45 180.67 3kds h GLU 175 N 0.04 0.47 -0.18 3.15 4.11 -1.72 -2.19 114.58 118.25 3kds h GLU 175 Ca -0.06 -0.33 0.05 0.00 0.07 0.00 0.00 59.36 59.10 3kds h GLU 175 Cb 1.82 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 31.11 3kds h GLU 175 CO 0.16 0.94 0.20 0.28 0.07 0.00 0.00 179.01 180.66 3kds h VAL 176 N 0.08 0.48 0.13 -1.06 2.07 -1.77 0.61 116.25 116.80 3kds h VAL 176 Ca -0.00 0.00 -0.30 0.00 0.82 0.00 0.00 66.70 67.22 3kds h VAL 176 Cb 0.95 0.84 0.03 0.00 -1.52 0.00 0.00 31.29 31.58 3kds h VAL 176 CO 0.07 0.00 -1.26 0.58 0.02 0.00 0.00 177.57 176.99 3kds h VAL 177 N 0.00 1.30 -0.52 2.57 2.07 -1.35 -3.17 116.25 117.15 3kds h VAL 177 Ca 0.09 -2.52 -0.07 0.00 0.82 0.00 0.00 66.70 65.02 3kds h VAL 177 Cb 0.49 2.72 -0.02 0.00 -1.52 0.00 0.00 31.29 32.96 3kds h VAL 177 CO -0.00 0.76 0.04 -0.33 0.02 0.00 0.00 177.57 178.06 3kds h GLU 178 N 0.25 0.89 0.00 1.57 5.08 -0.40 -2.37 114.58 119.60 3kds h GLU 178 Ca -0.19 -0.26 -0.02 0.00 -1.00 0.00 0.00 59.36 57.89 3kds h GLU 178 Cb 1.93 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 31.08 3kds h GLU 178 CO 0.24 0.89 -0.11 0.35 -1.00 0.00 0.00 179.01 179.38 3kds h PHE 179 N 0.76 0.00 0.00 4.33 3.57 -1.07 -2.00 116.94 122.53 3kds h PHE 179 Ca 0.15 0.00 -0.15 0.00 3.53 0.00 0.00 57.97 61.50 3kds h PHE 179 Cb 0.47 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.18 3kds h PHE 179 CO 0.03 0.11 -1.13 -0.07 -2.23 0.00 0.00 178.31 175.02 3kds h LEU 180 N 0.00 0.00 -0.02 0.59 3.38 -1.43 -2.62 115.31 115.21 3kds h LEU 180 Ca -0.00 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.71 3kds h LEU 180 Cb 0.37 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.14 3kds h LEU 180 CO 0.01 0.56 -1.05 0.11 0.09 0.00 0.00 178.44 178.17 3kds h LYS 181 N 0.00 0.63 -1.39 1.13 1.57 -1.07 -3.42 116.57 114.01 3kds h LYS 181 Ca -0.11 -0.70 -0.27 0.00 -1.87 0.00 0.00 60.65 57.70 3kds h LYS 181 Cb 1.53 0.20 -0.22 0.00 0.08 0.00 0.00 32.23 33.82 3kds h LYS 181 CO 0.05 1.29 -0.63 0.34 -0.57 0.00 0.00 179.45 179.94 3kds s ASP 182 N -7.26 -0.62 0.66 0.86 2.15 -0.78 -5.01 116.67 106.66 3kds s ASP 182 Ca -0.09 -2.08 0.44 0.00 0.43 0.00 0.00 52.55 51.24 3kds s ASP 182 Cb 0.07 1.24 2.38 0.00 -0.30 0.00 0.00 42.92 46.31 3kds s ASP 182 CO 0.91 -0.09 2.36 -0.65 -0.17 0.00 0.00 175.17 177.54 3kds h PRO 183 N 5.25 0.00 -0.50 4.34 0.11 -1.69 -2.67 132.00 136.85 3kds h PRO 183 Ca 0.12 0.00 -0.05 0.00 0.11 0.00 0.00 66.00 66.18 3kds h PRO 183 Cb 1.06 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.14 3kds h PRO 183 CO 0.11 0.00 0.11 0.66 -0.21 0.00 0.00 178.00 178.68 3kds h SER 184 N 0.00 0.71 -0.18 -2.05 4.64 -1.92 -1.49 113.55 113.26 3kds h SER 184 Ca -0.00 -0.12 0.05 0.00 -0.47 0.00 0.00 61.79 61.25 3kds h SER 184 Cb 0.01 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 3kds h SER 184 CO 0.00 0.71 0.22 0.11 -0.87 0.00 0.00 176.83 177.00 3kds h LYS 185 N 0.74 0.00 0.02 4.77 1.79 -1.87 -0.18 116.57 121.84 3kds h LYS 185 Ca 0.16 0.00 -0.39 0.00 -2.18 0.00 0.00 60.65 58.24 3kds h LYS 185 Cb 0.29 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 30.88 3kds h LYS 185 CO -0.00 0.00 -2.37 1.19 -1.08 0.00 0.00 179.45 177.19 3kds n PHE 186 N -3.71 0.24 -0.08 -1.35 3.01 -0.97 -4.43 117.46 110.17 3kds n PHE 186 Ca 0.02 0.06 0.01 0.00 1.01 0.00 0.00 57.45 58.54 3kds n PHE 186 Cb 0.34 -1.03 0.31 0.00 -0.01 0.00 0.00 39.48 39.09 3kds n PHE 186 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 3kds h ASN 187 N -0.19 0.63 -0.34 4.37 2.35 -0.70 -1.08 115.58 120.61 3kds h ASN 187 Ca -0.57 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.08 3kds h ASN 187 Cb 1.85 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 40.04 3kds h ASN 187 CO -0.12 0.54 0.05 0.08 -1.65 0.00 0.00 177.43 176.33 3kds h ARG 188 N 0.70 0.66 -0.28 0.81 0.11 -1.27 -3.02 114.38 112.09 3kds h ARG 188 Ca 0.18 -0.14 -0.02 0.00 0.10 0.00 0.00 59.98 60.10 3kds h ARG 188 Cb 0.08 -0.10 -0.01 0.00 1.11 0.00 0.00 29.97 31.05 3kds h ARG 188 CO -0.02 0.64 0.00 0.44 0.10 0.00 0.00 179.97 181.12 3kds n ILE 189 N -4.28 2.33 -1.19 0.08 -5.35 -1.09 -4.95 119.36 104.92 3kds n ILE 189 Ca 0.02 -1.95 -0.06 0.00 -0.27 0.00 0.00 62.75 60.49 3kds n ILE 189 Cb 0.24 -0.27 -0.03 0.00 -1.74 0.00 0.00 39.64 37.84 3kds n ILE 189 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 3kds n GLY 190 N -0.55 0.71 3.37 3.28 0.00 -0.94 -4.89 105.19 106.18 3kds n GLY 190 Ca 0.23 -0.10 -0.35 0.00 0.00 0.00 0.00 46.02 45.80 3kds n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kds n ALA 191 N 1.12 2.57 -1.71 4.61 0.00 -0.45 -4.95 120.51 121.70 3kds n ALA 191 Ca -0.06 -3.20 -0.36 0.00 0.00 0.00 0.00 53.44 49.82 3kds n ALA 191 Cb 0.44 -3.55 0.05 0.00 0.00 0.00 0.00 19.45 16.40 3kds n ALA 191 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 3kds s ARG 192 N 5.70 2.72 0.35 0.00 1.70 -1.26 -4.64 118.95 123.52 3kds s ARG 192 Ca 0.63 1.92 0.08 0.00 -0.47 0.00 0.00 55.73 57.89 3kds s ARG 192 Cb 0.06 -1.88 -0.03 0.00 -0.57 0.00 0.00 34.95 32.52 3kds s ARG 192 CO 0.12 -1.43 0.25 -1.64 -1.08 0.00 0.00 175.30 171.53 3kds s MET 193 N -3.40 2.57 0.36 3.89 -1.94 -1.26 -5.11 119.30 114.41 3kds s MET 193 Ca 0.79 -1.42 -0.21 0.00 -1.71 0.00 0.00 55.69 53.14 3kds s MET 193 Cb -0.33 -2.36 -0.10 0.00 2.01 0.00 0.00 34.83 34.05 3kds s MET 193 CO 0.37 0.05 0.89 -2.14 -0.01 0.00 0.00 175.02 174.18 3kds s PRO 194 N -3.96 4.28 0.24 2.03 0.02 -1.26 -4.94 135.00 131.40 3kds s PRO 194 Ca 0.41 1.06 0.23 0.00 0.02 0.00 0.00 61.00 62.72 3kds s PRO 194 Cb -0.04 -2.45 0.12 0.00 0.02 0.00 0.00 34.50 32.15 3kds s PRO 194 CO 0.25 0.12 1.20 0.87 -0.33 0.00 0.00 177.00 179.12 3kds h LYS 195 N 2.44 0.00 -3.38 5.54 1.57 -1.77 -3.45 116.57 117.52 3kds h LYS 195 Ca -0.48 0.00 -0.33 0.00 -1.87 0.00 0.00 60.65 57.97 3kds h LYS 195 Cb 1.18 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.13 3kds h LYS 195 CO 0.63 0.00 -0.72 0.20 -0.57 0.00 0.00 179.45 178.99 3kds s GLY 196 N -4.24 0.13 -0.14 3.86 0.00 -0.16 -2.40 107.32 104.37 3kds s GLY 196 Ca 0.02 0.31 0.01 0.00 0.00 0.00 0.00 44.72 45.06 3kds s GLY 196 CO 0.76 1.09 -0.18 -0.42 0.00 0.00 0.00 173.10 174.34 3kds s ILE 197 N 1.64 2.42 -0.24 0.90 1.01 0.83 -2.71 121.20 125.06 3kds s ILE 197 Ca -0.02 -0.86 -0.08 0.00 0.00 0.00 0.00 60.65 59.69 3kds s ILE 197 Cb -0.12 -1.99 -0.04 0.00 0.01 0.00 0.00 42.46 40.32 3kds s ILE 197 CO -0.03 0.53 0.09 -0.22 0.00 0.00 0.00 174.94 175.30 3kds s LEU 198 N 0.71 3.62 -0.30 2.97 2.96 0.60 -1.11 118.68 128.13 3kds s LEU 198 Ca -0.08 -0.10 -0.16 0.00 -0.22 0.00 0.00 54.13 53.56 3kds s LEU 198 Cb -0.16 -1.96 -0.02 0.00 0.50 0.00 0.00 46.19 44.55 3kds s LEU 198 CO 0.01 0.02 0.43 -0.76 -1.32 0.00 0.00 176.35 174.73 3kds s LEU 199 N 1.31 4.17 -0.17 -0.68 1.43 0.24 -2.35 118.68 122.63 3kds s LEU 199 Ca 0.05 0.19 -0.02 0.00 -1.03 0.00 0.00 54.13 53.32 3kds s LEU 199 Cb -0.15 -2.50 -0.01 0.00 0.03 0.00 0.00 46.19 43.56 3kds s LEU 199 CO 0.04 -0.30 -0.09 -0.69 0.23 0.00 0.00 176.35 175.55 3kds s VAL 200 N 2.19 3.22 0.00 -1.59 1.01 -1.25 -1.94 120.40 122.04 3kds s VAL 200 Ca 0.17 -0.57 0.00 0.00 0.00 0.00 0.00 61.98 61.57 3kds s VAL 200 Cb -0.16 -2.41 0.00 0.00 0.00 0.00 0.00 36.38 33.81 3kds s VAL 200 CO 0.11 0.48 0.00 0.61 0.00 0.00 0.00 175.10 176.30 3kds n GLY 201 N 4.12 2.06 3.37 4.51 0.00 -1.24 -3.82 105.19 114.18 3kds n GLY 201 Ca -0.18 -0.68 -0.36 0.00 0.00 0.00 0.00 46.02 44.79 3kds n GLY 201 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3kds n PRO 202 N -0.53 0.16 -1.75 1.61 -0.02 -1.26 -3.72 135.00 129.49 3kds n PRO 202 Ca 0.00 0.09 -0.41 0.00 -2.02 0.00 0.00 63.50 61.16 3kds n PRO 202 Cb 0.00 -1.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.88 3kds n PRO 202 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 3kds n PRO 203 N -0.07 2.39 -1.00 0.52 -0.04 -1.26 -2.79 135.00 132.76 3kds n PRO 203 Ca 0.08 0.84 0.00 0.00 -0.04 0.00 0.00 63.50 64.38 3kds n PRO 203 Cb 0.51 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.40 3kds n PRO 203 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3kds n GLY 204 N 0.58 0.87 0.00 0.55 0.00 -1.26 -4.60 105.19 101.33 3kds n GLY 204 Ca 0.03 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.13 3kds n GLY 204 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3kds n THR 205 N -2.24 0.00 -0.33 2.61 -2.24 -1.12 -1.15 114.28 109.82 3kds n THR 205 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 3kds n THR 205 Cb 0.00 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 3kds n THR 205 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3kds n GLY 206 N 0.05 1.71 0.36 3.38 0.00 -1.26 -4.65 105.19 104.77 3kds n GLY 206 Ca 0.12 -0.14 -0.14 0.00 0.00 0.00 0.00 46.02 45.85 3kds n GLY 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kds h ALA 207 N 0.00 -0.88 -0.34 4.61 0.00 -1.91 -1.47 119.26 119.27 3kds h ALA 207 Ca 0.00 -0.20 0.06 0.00 0.00 0.00 0.00 54.91 54.76 3kds h ALA 207 Cb 0.16 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.24 3kds h ALA 207 CO 0.00 -0.83 0.03 1.15 0.00 0.00 0.00 179.25 179.60 3kds h THR 208 N -1.20 0.78 -0.75 0.00 2.02 -1.98 -2.15 112.91 109.63 3kds h THR 208 Ca -0.09 -0.04 0.14 0.00 0.77 0.00 0.00 66.41 67.19 3kds h THR 208 Cb 0.69 0.64 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 3kds h THR 208 CO 0.15 0.02 0.50 0.25 0.37 0.00 0.00 175.52 176.81 3kds h LEU 209 N 0.13 0.40 -0.07 2.58 5.85 -1.97 -1.77 115.31 120.46 3kds h LEU 209 Ca 0.16 0.02 -0.10 0.00 0.84 0.00 0.00 57.88 58.81 3kds h LEU 209 Cb 0.21 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 41.18 3kds h LEU 209 CO -0.25 0.21 -0.34 -0.07 -0.34 0.00 0.00 178.44 177.66 3kds h LEU 210 N 0.43 0.41 -0.50 2.25 3.38 -0.63 -1.50 115.31 119.15 3kds h LEU 210 Ca 0.37 -0.65 0.06 0.00 0.09 0.00 0.00 57.88 57.75 3kds h LEU 210 Cb 0.82 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.39 3kds h LEU 210 CO -0.12 1.00 0.19 0.00 0.09 0.00 0.00 178.44 179.60 3kds h ALA 211 N 0.43 0.62 -0.27 1.53 0.00 -0.94 -0.23 119.26 120.39 3kds h ALA 211 Ca -0.02 0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.89 3kds h ALA 211 Cb 0.99 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.78 3kds h ALA 211 CO 0.07 -0.19 -0.06 0.00 0.00 0.00 0.00 179.25 179.06 3kds h ARG 212 N 0.38 0.43 -0.41 0.00 3.08 -1.30 -2.33 114.38 114.23 3kds h ARG 212 Ca 0.24 -0.10 -0.07 0.00 0.07 0.00 0.00 59.98 60.12 3kds h ARG 212 Cb 0.23 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 3kds h ARG 212 CO -0.23 0.51 -0.02 0.00 -1.07 0.00 0.00 179.97 179.17 3kds h ALA 213 N 1.53 0.56 -0.47 0.04 0.00 -0.15 -2.26 119.26 118.50 3kds h ALA 213 Ca 0.08 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3kds h ALA 213 Cb 0.37 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 3kds h ALA 213 CO 0.02 0.36 0.28 0.28 0.00 0.00 0.00 179.25 180.18 3kds h VAL 214 N 0.57 1.14 0.41 0.00 2.07 -0.56 0.36 116.25 120.25 3kds h VAL 214 Ca 0.11 -0.32 -0.02 0.00 0.82 0.00 0.00 66.70 67.29 3kds h VAL 214 Cb 0.51 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 3kds h VAL 214 CO 0.02 0.15 -0.20 0.00 0.02 0.00 0.00 177.57 177.56 3kds h ALA 215 N 1.66 -0.55 -0.63 1.67 0.00 -1.24 -2.41 119.26 117.75 3kds h ALA 215 Ca 0.17 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.92 3kds h ALA 215 Cb -0.01 0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 3kds h ALA 215 CO -0.03 -0.62 0.42 0.78 0.00 0.00 0.00 179.25 179.80 3kds h GLY 216 N -0.94 0.86 2.00 0.00 0.00 -1.34 0.99 103.07 104.64 3kds h GLY 216 Ca -0.06 -0.30 -0.04 0.00 0.00 0.00 0.00 47.33 46.93 3kds h GLY 216 CO 0.09 0.28 -0.19 -2.09 0.00 0.00 0.00 176.54 174.62 3kds h GLU 217 N 0.78 0.00 -0.21 4.80 4.57 -0.12 -0.61 114.58 123.78 3kds h GLU 217 Ca 0.25 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.43 3kds h GLU 217 Cb 0.03 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.62 3kds h GLU 217 CO -0.06 0.19 0.00 0.00 -1.18 0.00 0.00 179.01 177.96 3kds n ALA 218 N -2.35 2.37 -3.39 2.92 0.00 -0.92 -5.02 120.51 114.11 3kds n ALA 218 Ca -0.02 -0.86 -0.17 0.00 0.00 0.00 0.00 53.44 52.39 3kds n ALA 218 Cb 0.30 -0.53 0.03 0.00 0.00 0.00 0.00 19.45 19.25 3kds n ALA 218 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 3kds n ASN 219 N 0.83 -6.37 -3.82 0.00 5.15 0.18 -4.62 115.26 106.61 3kds n ASN 219 Ca 0.11 -0.65 -0.12 0.00 -0.60 0.00 0.00 54.58 53.32 3kds n ASN 219 Cb 0.42 -4.25 -0.10 0.00 -0.53 0.00 0.00 39.78 35.32 3kds n ASN 219 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3kds s VAL 220 N -3.25 0.05 0.48 3.44 0.11 -0.25 -5.00 120.40 115.97 3kds s VAL 220 Ca 0.28 -0.41 -0.21 0.00 -2.93 0.00 0.00 61.98 58.71 3kds s VAL 220 Cb -0.07 -0.44 -0.10 0.00 -1.53 0.00 0.00 36.38 34.24 3kds s VAL 220 CO 0.80 -0.22 0.71 -2.65 -3.33 0.00 0.00 175.10 170.40 3kds n PRO 221 N 1.92 0.79 -3.87 1.54 -0.02 -1.26 -4.35 135.00 129.75 3kds n PRO 221 Ca -0.19 0.29 -0.28 0.00 -2.02 0.00 0.00 63.50 61.30 3kds n PRO 221 Cb 0.57 -1.77 -0.16 0.00 -0.02 0.00 0.00 33.50 32.11 3kds n PRO 221 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 3kds s PHE 222 N -1.49 1.65 -0.82 6.00 5.36 -1.26 -1.49 117.98 125.94 3kds s PHE 222 Ca 0.66 -1.11 -0.13 0.00 -0.96 0.00 0.00 56.93 55.39 3kds s PHE 222 Cb -0.53 -1.29 0.22 0.00 -0.34 0.00 0.00 43.02 41.08 3kds s PHE 222 CO 0.55 -0.63 0.75 -0.06 -1.46 0.00 0.00 175.22 174.38 3kds s PHE 223 N 1.65 3.75 -0.23 10.12 0.40 0.45 -5.00 117.98 129.11 3kds s PHE 223 Ca -0.00 -2.05 -0.29 0.00 -0.60 0.00 0.00 56.93 53.99 3kds s PHE 223 Cb -0.16 -3.78 0.01 0.00 0.51 0.00 0.00 43.02 39.60 3kds s PHE 223 CO -0.07 -0.98 1.09 -1.58 0.70 0.00 0.00 175.22 174.38 3kds s HIS 224 N 0.13 3.21 0.03 0.36 2.46 -1.26 -2.07 115.29 118.14 3kds s HIS 224 Ca 0.18 1.34 0.05 0.00 0.47 0.00 0.00 55.06 57.10 3kds s HIS 224 Cb -0.11 -3.36 -0.02 0.00 -0.13 0.00 0.00 32.58 28.96 3kds s HIS 224 CO -0.09 -0.78 -0.15 0.42 -2.47 0.00 0.00 174.74 171.68 3kds s ILE 225 N 3.32 1.19 -0.11 0.89 -1.09 -0.70 -4.99 121.20 119.70 3kds s ILE 225 Ca 0.47 -0.96 -0.03 0.00 -2.23 0.00 0.00 60.65 57.90 3kds s ILE 225 Cb -0.16 -1.05 -0.03 0.00 -1.58 0.00 0.00 42.46 39.63 3kds s ILE 225 CO 0.09 0.09 0.01 -0.55 -1.23 0.00 0.00 174.94 173.35 3kds s SER 226 N -1.00 5.29 0.00 3.58 0.15 -1.26 0.56 113.70 121.01 3kds s SER 226 Ca 0.03 0.11 0.26 0.00 0.70 0.00 0.00 55.95 57.05 3kds s SER 226 Cb -0.08 -1.62 1.13 0.00 -1.71 0.00 0.00 66.02 63.75 3kds s SER 226 CO 0.01 0.32 1.84 0.61 1.20 0.00 0.00 173.24 177.22 3kds n GLY 227 N 2.55 -1.39 0.20 9.45 0.00 0.41 -2.68 105.19 113.74 3kds n GLY 227 Ca -0.18 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 45.87 3kds n GLY 227 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3kds n SER 228 N -1.48 0.92 0.07 1.61 3.41 -1.26 -3.87 113.62 113.01 3kds n SER 228 Ca 0.07 -0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 57.77 3kds n SER 228 Cb 0.30 0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 64.26 3kds n SER 228 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3kds h ASP 229 N 0.99 0.27 1.18 4.04 3.45 -1.90 -3.32 116.42 121.13 3kds h ASP 229 Ca 0.00 -0.32 0.00 0.00 0.43 0.00 0.00 57.03 57.14 3kds h ASP 229 Cb 0.50 -0.09 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 3kds h ASP 229 CO 0.00 1.26 0.00 -0.26 -1.57 0.00 0.00 179.24 178.67 3kds h PHE 230 N 0.05 0.00 -3.34 4.55 -1.00 -1.73 -3.43 116.94 112.04 3kds h PHE 230 Ca -0.14 0.00 -0.54 0.00 2.81 0.00 0.00 57.97 60.10 3kds h PHE 230 Cb 1.93 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 41.48 3kds h PHE 230 CO 0.04 0.00 0.44 0.08 -1.61 0.00 0.00 178.31 177.26 3kds s VAL 231 N -3.28 4.65 0.00 -0.55 1.01 -1.25 -3.32 120.40 117.66 3kds s VAL 231 Ca 0.06 1.90 0.00 0.00 0.00 0.00 0.00 61.98 63.94 3kds s VAL 231 Cb 0.10 -4.22 0.00 0.00 0.00 0.00 0.00 36.38 32.26 3kds s VAL 231 CO 0.52 0.13 0.00 -0.62 0.00 0.00 0.00 175.10 175.13 3kds n GLU 232 N 4.01 0.00 -2.08 2.72 -0.58 -1.26 -5.04 120.64 118.41 3kds n GLU 232 Ca 0.07 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.54 3kds n GLU 232 Cb 0.50 -0.90 0.07 0.00 -0.57 0.00 0.00 31.44 30.53 3kds n GLU 232 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 3kds s LEU 233 N 0.00 2.72 0.61 -4.62 1.43 -1.21 -5.06 118.68 112.55 3kds s LEU 233 Ca 0.00 0.63 -0.15 0.00 -1.03 0.00 0.00 54.13 53.57 3kds s LEU 233 Cb 0.00 -3.23 -0.03 0.00 0.03 0.00 0.00 46.19 42.96 3kds s LEU 233 CO 0.00 -1.68 1.07 0.12 0.23 0.00 0.00 176.35 176.09 3kds s PHE 234 N -3.37 2.94 -0.78 0.29 5.99 -1.26 -4.87 117.98 116.92 3kds s PHE 234 Ca 0.60 1.51 -0.24 0.00 0.00 0.00 0.00 56.93 58.81 3kds s PHE 234 Cb -0.11 -3.03 -0.16 0.00 0.00 0.00 0.00 43.02 39.73 3kds s PHE 234 CO 0.47 -1.21 2.39 0.28 -0.00 0.00 0.00 175.22 177.15 3kds n VAL 235 N -2.13 -0.01 0.00 3.12 0.31 -1.26 -1.22 118.33 117.14 3kds n VAL 235 Ca 0.09 -0.53 0.00 0.00 -0.01 0.00 0.00 64.34 63.89 3kds n VAL 235 Cb 0.53 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.61 3kds n VAL 235 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3kds n GLY 236 N 6.57 2.57 0.26 2.92 0.00 -1.26 -4.98 105.19 111.27 3kds n GLY 236 Ca 0.49 -0.75 -0.03 0.00 0.00 0.00 0.00 46.02 45.72 3kds n GLY 236 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3kds h VAL 237 N 0.00 1.06 -0.32 1.61 2.07 -1.52 0.04 116.25 119.19 3kds h VAL 237 Ca 0.00 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.31 3kds h VAL 237 Cb 0.00 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 29.90 3kds h VAL 237 CO 0.00 0.15 -0.11 1.23 0.02 0.00 0.00 177.57 178.85 3kds h GLY 238 N 0.80 0.17 1.91 2.17 0.00 -1.86 0.44 103.07 106.70 3kds h GLY 238 Ca 0.28 0.14 -0.12 0.00 0.00 0.00 0.00 47.33 47.63 3kds h GLY 238 CO -0.12 -0.14 -0.55 0.00 0.00 0.00 0.00 176.54 175.72 3kds h ALA 239 N 1.24 1.02 -0.54 3.60 0.00 -1.73 -3.12 119.26 119.74 3kds h ALA 239 Ca 0.16 -0.51 -0.08 0.00 0.00 0.00 0.00 54.91 54.48 3kds h ALA 239 Cb 0.29 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 3kds h ALA 239 CO -0.36 0.69 0.01 0.00 0.00 0.00 0.00 179.25 179.60 3kds h ALA 240 N 1.37 0.73 0.47 0.00 0.00 -0.30 -1.98 119.26 119.54 3kds h ALA 240 Ca -0.00 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 3kds h ALA 240 Cb 1.00 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3kds h ALA 240 CO 0.08 0.54 -0.37 0.00 0.00 0.00 0.00 179.25 179.49 3kds h ARG 241 N 0.82 -0.80 -0.77 0.00 2.47 -0.88 -1.10 114.38 114.13 3kds h ARG 241 Ca 0.15 0.05 0.13 0.00 -1.26 0.00 0.00 59.98 59.06 3kds h ARG 241 Cb 0.52 0.18 -0.09 0.00 -1.65 0.00 0.00 29.97 28.93 3kds h ARG 241 CO 0.03 -0.53 0.35 0.28 0.56 0.00 0.00 179.97 180.65 3kds h VAL 242 N -0.83 0.72 -0.74 2.04 2.07 -1.55 0.01 116.25 117.97 3kds h VAL 242 Ca -0.05 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.30 3kds h VAL 242 Cb 0.71 0.15 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 3kds h VAL 242 CO -0.00 0.10 0.49 0.03 0.02 0.00 0.00 177.57 178.20 3kds h ARG 243 N 0.53 0.97 -0.19 1.57 3.08 -1.09 -2.59 114.38 116.66 3kds h ARG 243 Ca 0.41 -0.06 -0.21 0.00 0.07 0.00 0.00 59.98 60.19 3kds h ARG 243 Cb 0.57 -0.22 0.01 0.00 0.08 0.00 0.00 29.97 30.41 3kds h ARG 243 CO -0.36 0.64 -0.71 0.22 -1.07 0.00 0.00 179.97 178.69 3kds h ASP 244 N 1.00 0.95 -0.05 7.04 1.82 0.20 -2.88 116.42 124.49 3kds h ASP 244 Ca 0.27 -0.61 0.04 0.00 -0.39 0.00 0.00 57.03 56.34 3kds h ASP 244 Cb -0.11 -0.28 -0.05 0.00 0.68 0.00 0.00 39.33 39.57 3kds h ASP 244 CO -0.06 1.39 -0.21 0.25 -1.61 0.00 0.00 179.24 179.00 3kds h LEU 245 N 0.56 -0.64 -1.02 2.28 5.85 -0.86 -2.05 115.31 119.42 3kds h LEU 245 Ca -0.04 0.10 -0.10 0.00 0.84 0.00 0.00 57.88 58.68 3kds h LEU 245 Cb 1.34 0.28 -0.01 0.00 0.37 0.00 0.00 40.66 42.63 3kds h LEU 245 CO 0.15 -0.27 -0.42 -0.26 -0.34 0.00 0.00 178.44 177.29 3kds h PHE 246 N -0.31 0.15 -0.68 1.25 -1.00 -1.52 -1.67 116.94 113.16 3kds h PHE 246 Ca 0.08 -0.04 -0.07 0.00 2.81 0.00 0.00 57.97 60.74 3kds h PHE 246 Cb 0.42 -0.03 -0.03 0.00 3.61 0.00 0.00 35.95 39.92 3kds h PHE 246 CO -0.28 0.54 0.14 0.00 -1.61 0.00 0.00 178.31 177.09 3kds h ALA 247 N 1.46 0.91 -0.01 2.45 0.00 -1.33 0.17 119.26 122.91 3kds h ALA 247 Ca 0.01 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.56 3kds h ALA 247 Cb 0.80 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3kds h ALA 247 CO 0.06 0.65 -0.46 1.96 0.00 0.00 0.00 179.25 181.46 3kds h GLN 248 N 1.04 0.01 -0.08 0.00 1.08 -0.93 -2.47 115.11 113.77 3kds h GLN 248 Ca 0.21 -0.01 -0.06 0.00 -1.45 0.00 0.00 58.65 57.35 3kds h GLN 248 Cb 0.41 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3kds h GLN 248 CO 0.01 0.47 -0.18 0.00 -0.95 0.00 0.00 178.83 178.18 3kds h ALA 249 N 1.52 0.13 -0.21 3.87 0.00 -0.67 -2.65 119.26 121.25 3kds h ALA 249 Ca -0.00 -0.37 -0.02 0.00 0.00 0.00 0.00 54.91 54.52 3kds h ALA 249 Cb 0.83 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3kds h ALA 249 CO 0.06 0.06 0.03 0.87 0.00 0.00 0.00 179.25 180.27 3kds h LYS 250 N -0.21 0.30 0.00 0.00 1.57 -0.92 -0.39 116.57 116.93 3kds h LYS 250 Ca -0.00 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.63 3kds h LYS 250 Cb 0.78 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.02 3kds h LYS 250 CO 0.04 0.31 -0.50 0.00 -0.57 0.00 0.00 179.45 178.73 3kds h ALA 251 N 1.73 0.88 -0.25 3.86 0.00 -1.40 -3.19 119.26 120.88 3kds h ALA 251 Ca 0.07 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.53 3kds h ALA 251 Cb 0.16 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.87 3kds h ALA 251 CO 0.00 0.62 0.00 0.72 0.00 0.00 0.00 179.25 180.59 3kds n HIS 252 N -3.51 0.68 -2.00 0.00 8.25 -0.89 -5.03 115.22 112.72 3kds n HIS 252 Ca -0.00 -0.75 -0.37 0.00 -0.26 0.00 0.00 57.72 56.34 3kds n HIS 252 Cb 0.60 -0.20 0.03 0.00 1.12 0.00 0.00 29.99 31.54 3kds n HIS 252 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3kds s ALA 253 N -2.19 2.73 0.70 -1.41 0.00 -0.21 -4.25 121.76 117.13 3kds s ALA 253 Ca 0.34 1.09 -0.14 0.00 0.00 0.00 0.00 51.96 53.25 3kds s ALA 253 Cb 0.25 -3.47 0.02 0.00 0.00 0.00 0.00 23.12 19.92 3kds s ALA 253 CO 0.10 -1.11 1.11 -2.14 0.00 0.00 0.00 175.76 173.73 3kds s PRO 254 N -3.04 2.56 0.17 0.00 0.02 -1.26 -5.06 135.00 128.40 3kds s PRO 254 Ca 0.72 1.36 -0.24 0.00 0.02 0.00 0.00 61.00 62.86 3kds s PRO 254 Cb -0.33 -1.92 0.07 0.00 0.02 0.00 0.00 34.50 32.33 3kds s PRO 254 CO 0.38 -1.43 0.98 0.00 -0.33 0.00 0.00 177.00 176.60 3kds s ILE 256 N -2.95 2.61 -0.24 0.00 1.01 -0.55 -3.05 121.20 118.03 3kds s ILE 256 Ca 0.15 -0.79 -0.07 0.00 0.00 0.00 0.00 60.65 59.94 3kds s ILE 256 Cb -0.02 -2.10 -0.03 0.00 0.01 0.00 0.00 42.46 40.33 3kds s ILE 256 CO 0.03 0.52 0.07 -0.69 0.00 0.00 0.00 174.94 174.87 3kds s VAL 257 N 0.79 4.36 -0.06 2.92 1.01 -0.80 -0.41 120.40 128.21 3kds s VAL 257 Ca -0.06 -0.16 0.03 0.00 0.00 0.00 0.00 61.98 61.79 3kds s VAL 257 Cb -0.15 -3.03 -0.03 0.00 0.00 0.00 0.00 36.38 33.17 3kds s VAL 257 CO 0.00 0.35 -0.13 0.12 0.00 0.00 0.00 175.10 175.44 3kds s PHE 258 N 1.50 2.73 -0.55 5.22 5.36 -0.88 -0.84 117.98 130.53 3kds s PHE 258 Ca 0.06 -0.19 0.04 0.00 -0.96 0.00 0.00 56.93 55.88 3kds s PHE 258 Cb -0.15 -1.66 0.15 0.00 -0.34 0.00 0.00 43.02 41.02 3kds s PHE 258 CO 0.04 0.16 0.35 0.42 -1.46 0.00 0.00 175.22 174.73 3kds s ILE 259 N -0.63 2.16 0.47 3.12 1.01 -0.49 -1.73 121.20 125.11 3kds s ILE 259 Ca 0.09 -3.40 -0.23 0.00 0.00 0.00 0.00 60.65 57.11 3kds s ILE 259 Cb -0.11 -2.47 -0.07 0.00 0.01 0.00 0.00 42.46 39.82 3kds s ILE 259 CO 0.01 -0.94 1.21 -0.62 0.00 0.00 0.00 174.94 174.60 3kds s ASP 260 N -0.51 6.03 -1.27 3.58 3.68 0.19 -3.15 116.67 125.23 3kds s ASP 260 Ca 0.22 2.41 -0.05 0.00 2.13 0.00 0.00 52.55 57.26 3kds s ASP 260 Cb -0.15 -2.61 -0.01 0.00 -1.45 0.00 0.00 42.92 38.70 3kds s ASP 260 CO -0.08 -1.02 0.68 1.21 0.13 0.00 0.00 175.17 176.09 3kds n GLU 261 N -0.52 -3.59 0.27 4.34 2.13 -1.18 0.15 120.64 122.26 3kds n GLU 261 Ca 0.07 0.56 0.14 0.00 0.66 0.00 0.00 57.16 58.60 3kds n GLU 261 Cb 0.47 -4.87 0.78 0.00 0.27 0.00 0.00 31.44 28.10 3kds n GLU 261 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 3kds h ILE 262 N -1.81 0.49 0.00 6.31 2.10 -1.48 -2.16 117.51 120.97 3kds h ILE 262 Ca -0.63 -0.43 0.00 0.00 1.08 0.00 0.00 64.86 64.89 3kds h ILE 262 Cb 1.36 1.29 0.00 0.00 -1.09 0.00 0.00 36.82 38.37 3kds h ILE 262 CO 0.55 0.09 0.00 -2.24 -1.08 0.00 0.00 178.15 175.46 3kds h ASP 263 N 0.00 0.00 0.68 2.19 2.03 -1.82 0.22 116.42 119.72 3kds h ASP 263 Ca -0.00 0.00 -0.09 0.00 -0.73 0.00 0.00 57.03 56.21 3kds h ASP 263 Cb 0.28 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.77 3kds h ASP 263 CO 0.01 0.00 -0.44 0.00 -1.03 0.00 0.00 179.24 177.78 3kds h ALA 264 N 2.11 1.06 0.00 4.15 0.00 -1.64 -3.34 119.26 121.60 3kds h ALA 264 Ca 0.00 -0.40 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 3kds h ALA 264 Cb 0.29 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 3kds h ALA 264 CO 0.00 0.55 -1.63 1.55 0.00 0.00 0.00 179.25 179.72 3kds n VAL 265 N -3.71 0.63 -2.50 0.00 3.14 -0.90 -4.76 118.33 110.24 3kds n VAL 265 Ca -0.01 -0.32 -0.43 0.00 -2.96 0.00 0.00 64.34 60.62 3kds n VAL 265 Cb 0.52 -0.83 0.00 0.00 -1.06 0.00 0.00 33.84 32.47 3kds n VAL 265 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3kds n GLY 266 N 2.68 3.73 0.00 7.55 0.00 0.74 -4.62 105.19 115.26 3kds n GLY 266 Ca -0.17 -1.83 0.00 0.00 0.00 0.00 0.00 46.02 44.01 3kds n GLY 266 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3kds n ARG 267 N 5.91 0.00 -2.89 1.61 0.63 -1.26 -3.28 116.66 117.38 3kds n ARG 267 Ca 0.43 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 57.23 3kds n ARG 267 Cb 0.41 0.00 0.01 0.00 0.45 0.00 0.00 32.46 33.33 3kds n ARG 267 CO 0.00 0.00 0.00 -2.39 -2.51 0.00 0.00 177.63 172.73 3kds n HIS 277 N 0.00 0.31 0.00 -0.14 1.44 -1.26 -4.60 115.22 110.97 3kds n HIS 277 Ca 0.00 -3.14 0.00 0.00 -2.01 0.00 0.00 57.72 52.57 3kds n HIS 277 Cb 0.00 -0.17 0.00 0.00 0.12 0.00 0.00 29.99 29.94 3kds n HIS 277 CO 0.00 0.00 0.00 -0.40 -2.81 0.00 0.00 176.34 173.13 3kds n ASP 278 N 0.07 0.00 0.29 4.39 5.68 -1.26 -4.94 116.55 120.79 3kds n ASP 278 Ca 0.15 0.00 0.17 0.00 -0.50 0.00 0.00 54.79 54.61 3kds n ASP 278 Cb 0.75 0.00 0.86 0.00 -1.14 0.00 0.00 41.12 41.59 3kds n ASP 278 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3kds h GLU 279 N 0.00 0.00 0.00 0.11 4.57 -1.98 -1.57 114.58 115.71 3kds h GLU 279 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 3kds h GLU 279 Cb 0.00 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.59 3kds h GLU 279 CO 0.00 0.05 -0.03 -0.09 -1.18 0.00 0.00 179.01 177.76 3kds h ARG 280 N 0.00 0.00 -0.09 1.92 2.43 -1.94 -2.30 114.38 114.40 3kds h ARG 280 Ca -0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 3kds h ARG 280 Cb 0.29 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.83 3kds h ARG 280 CO 0.01 0.03 -0.04 0.93 -1.51 0.00 0.00 179.97 179.39 3kds h GLU 281 N 0.00 0.17 -0.26 0.20 4.39 -1.64 -1.51 114.58 115.92 3kds h GLU 281 Ca -0.00 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.63 3kds h GLU 281 Cb 0.18 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.81 3kds h GLU 281 CO 0.00 0.53 0.16 1.96 -1.16 0.00 0.00 179.01 180.50 3kds h GLN 282 N -0.19 0.31 -0.30 2.33 4.20 -1.55 0.46 115.11 120.38 3kds h GLN 282 Ca 0.02 -0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.67 3kds h GLN 282 Cb 0.47 -0.07 -0.01 0.00 0.30 0.00 0.00 27.48 28.17 3kds h GLN 282 CO 0.01 0.21 0.01 1.15 -0.67 0.00 0.00 178.83 179.54 3kds h THR 283 N 0.32 1.25 -0.33 -0.54 2.02 -1.55 -0.57 112.91 113.52 3kds h THR 283 Ca 0.10 -0.91 -0.03 0.00 0.77 0.00 0.00 66.41 66.34 3kds h THR 283 Cb -0.01 1.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 3kds h THR 283 CO -0.04 0.30 0.10 0.25 0.37 0.00 0.00 175.52 176.50 3kds h LEU 284 N 0.32 0.48 -0.92 2.58 5.85 -1.22 -2.41 115.31 120.00 3kds h LEU 284 Ca 0.09 -0.20 -0.09 0.00 0.84 0.00 0.00 57.88 58.51 3kds h LEU 284 Cb 0.42 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 3kds h LEU 284 CO 0.01 0.56 -0.18 0.78 -0.34 0.00 0.00 178.44 179.27 3kds h ASN 285 N 0.38 0.58 -0.42 1.25 2.35 -0.90 -1.46 115.58 117.36 3kds h ASN 285 Ca 0.11 -0.18 -0.02 0.00 -0.55 0.00 0.00 56.30 55.65 3kds h ASN 285 Cb 0.25 -0.16 -0.02 0.00 0.05 0.00 0.00 38.32 38.43 3kds h ASN 285 CO -0.00 0.78 0.19 -0.61 -1.65 0.00 0.00 177.43 176.14 3kds h GLN 286 N 0.53 0.67 -0.29 0.81 5.75 -1.04 0.21 115.11 121.75 3kds h GLN 286 Ca 0.09 -0.09 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 3kds h GLN 286 Cb 0.61 -0.13 -0.01 0.00 1.07 0.00 0.00 27.48 29.03 3kds h GLN 286 CO 0.04 0.55 -0.05 1.25 -2.65 0.00 0.00 178.83 177.97 3kds h LEU 287 N 0.67 0.54 -1.76 -2.39 6.46 -1.00 0.11 115.31 117.94 3kds h LEU 287 Ca 0.16 -0.35 0.02 0.00 -0.12 0.00 0.00 57.88 57.59 3kds h LEU 287 Cb 0.13 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 39.90 3kds h LEU 287 CO -0.02 0.77 0.20 -0.07 -0.62 0.00 0.00 178.44 178.70 3kds h LEU 288 N 0.31 0.27 -0.02 2.25 3.38 -0.65 -0.24 115.31 120.61 3kds h LEU 288 Ca 0.07 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3kds h LEU 288 Cb 0.52 -0.07 0.01 0.00 0.09 0.00 0.00 40.66 41.21 3kds h LEU 288 CO 0.03 0.19 -0.29 0.58 0.09 0.00 0.00 178.44 179.04 3kds h VAL 289 N 0.32 1.49 -0.88 1.22 2.07 -0.61 -2.46 116.25 117.40 3kds h VAL 289 Ca 0.12 -1.86 -0.00 0.00 0.82 0.00 0.00 66.70 65.78 3kds h VAL 289 Cb 0.09 2.60 -0.04 0.00 -1.52 0.00 0.00 31.29 32.41 3kds h VAL 289 CO -0.03 0.52 0.54 -0.33 0.02 0.00 0.00 177.57 178.29 3kds h GLU 290 N -0.37 1.20 0.35 1.57 4.39 -0.68 0.31 114.58 121.35 3kds h GLU 290 Ca -0.03 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.55 3kds h GLU 290 Cb 1.00 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 29.40 3kds h GLU 290 CO 0.06 0.83 -0.17 0.52 -1.16 0.00 0.00 179.01 179.09 3kds h MET 291 N 1.22 -0.45 0.00 2.33 2.86 -1.10 -1.89 114.93 117.90 3kds h MET 291 Ca 0.32 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 3kds h MET 291 Cb -0.06 0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.70 3kds h MET 291 CO -0.06 -0.26 0.00 -0.25 1.06 0.00 0.00 176.91 177.40 3kds n ASP 292 N -5.27 0.03 -0.08 1.22 8.00 -0.93 -3.69 116.55 115.83 3kds n ASP 292 Ca -0.10 0.51 -0.17 0.00 0.71 0.00 0.00 54.79 55.73 3kds n ASP 292 Cb 0.22 -0.51 -0.12 0.00 -0.02 0.00 0.00 41.12 40.69 3kds n ASP 292 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 3kds h GLY 293 N 2.88 0.00 -2.12 0.44 0.00 0.31 -3.48 103.07 101.11 3kds h GLY 293 Ca 0.00 -0.01 -0.47 0.00 0.00 0.00 0.00 47.33 46.85 3kds h GLY 293 CO 0.00 0.01 0.38 -0.11 0.00 0.00 0.00 176.54 176.82 3kds s PHE 294 N -2.28 3.05 -0.20 5.60 -0.12 -0.77 -5.00 117.98 118.25 3kds s PHE 294 Ca -0.23 1.59 -0.28 0.00 -0.05 0.00 0.00 56.93 57.95 3kds s PHE 294 Cb 0.01 -3.05 0.00 0.00 -0.63 0.00 0.00 43.02 39.35 3kds s PHE 294 CO 0.65 -0.74 0.98 0.34 -0.05 0.00 0.00 175.22 176.40 3kds s ASP 295 N -1.97 7.08 0.46 1.98 2.15 -1.26 -4.92 116.67 120.18 3kds s ASP 295 Ca 0.66 1.34 0.15 0.00 0.43 0.00 0.00 52.55 55.13 3kds s ASP 295 Cb -0.16 -2.52 1.04 0.00 -0.30 0.00 0.00 42.92 40.98 3kds s ASP 295 CO 0.20 -0.57 2.01 -1.28 -0.17 0.00 0.00 175.17 175.36 3kds h SER 296 N 7.39 0.00 0.67 -0.34 0.87 -1.94 -0.60 113.55 119.60 3kds h SER 296 Ca -0.23 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 3kds h SER 296 Cb 1.09 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.05 3kds h SER 296 CO 0.92 0.16 0.00 0.11 -0.53 0.00 0.00 176.83 177.50 3kds h LYS 297 N 0.00 0.00 0.00 2.24 1.57 -1.92 -2.75 116.57 115.71 3kds h LYS 297 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3kds h LYS 297 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3kds h LYS 297 CO 0.02 0.00 0.00 -1.91 -0.57 0.00 0.00 179.45 176.99 3kds n GLU 298 N -2.54 0.31 -2.23 3.15 4.07 -0.23 -4.79 120.64 118.37 3kds n GLU 298 Ca 0.01 0.05 -0.07 0.00 -0.06 0.00 0.00 57.16 57.09 3kds n GLU 298 Cb 0.22 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.10 3kds n GLU 298 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 3kds n GLY 299 N -0.28 0.14 3.41 8.31 0.00 -1.04 -4.07 105.19 111.66 3kds n GLY 299 Ca 0.08 -0.57 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 3kds n GLY 299 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3kds s ILE 300 N -2.45 3.79 -0.04 -0.61 1.01 -1.25 -2.20 121.20 119.44 3kds s ILE 300 Ca 0.03 -0.36 0.03 0.00 0.00 0.00 0.00 60.65 60.35 3kds s ILE 300 Cb -0.01 -2.72 0.00 0.00 0.01 0.00 0.00 42.46 39.74 3kds s ILE 300 CO 0.03 0.43 -0.14 -0.63 0.00 0.00 0.00 174.94 174.63 3kds s ILE 301 N 1.12 1.17 -0.17 2.92 1.01 -1.17 -4.81 121.20 121.27 3kds s ILE 301 Ca 0.02 -0.56 -0.06 0.00 0.00 0.00 0.00 60.65 60.06 3kds s ILE 301 Cb -0.14 -1.03 -0.04 0.00 0.01 0.00 0.00 42.46 41.26 3kds s ILE 301 CO 0.01 0.35 0.03 -0.69 0.00 0.00 0.00 174.94 174.64 3kds s VAL 302 N 0.24 4.48 0.08 2.92 1.01 -1.01 -1.90 120.40 126.21 3kds s VAL 302 Ca -0.06 -0.15 0.10 0.00 0.00 0.00 0.00 61.98 61.87 3kds s VAL 302 Cb -0.12 -2.99 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 3kds s VAL 302 CO 0.02 0.48 -0.26 -0.04 0.00 0.00 0.00 175.10 175.30 3kds s MET 303 N 0.27 1.66 0.07 2.72 -1.94 -0.02 -0.12 119.30 121.94 3kds s MET 303 Ca 0.01 -1.19 0.03 0.00 -1.71 0.00 0.00 55.69 52.83 3kds s MET 303 Cb -0.13 -1.96 -0.03 0.00 2.01 0.00 0.00 34.83 34.73 3kds s MET 303 CO 0.01 0.49 -0.09 0.00 -0.01 0.00 0.00 175.02 175.42 3kds s ALA 304 N -0.90 0.83 -0.10 3.03 0.00 -0.27 -1.40 121.76 122.95 3kds s ALA 304 Ca 0.13 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.15 3kds s ALA 304 Cb -0.10 0.04 -0.00 0.00 0.00 0.00 0.00 23.12 23.05 3kds s ALA 304 CO 0.04 -0.03 -0.22 0.00 0.00 0.00 0.00 175.76 175.55 3kds s ALA 305 N -1.90 2.27 -0.28 0.00 0.00 -1.25 0.80 121.76 121.40 3kds s ALA 305 Ca -0.03 -0.96 -0.07 0.00 0.00 0.00 0.00 51.96 50.90 3kds s ALA 305 Cb -0.06 -0.88 0.14 0.00 0.00 0.00 0.00 23.12 22.31 3kds s ALA 305 CO -0.00 0.30 0.59 -0.08 0.00 0.00 0.00 175.76 176.57 3kds s THR 306 N 0.26 -0.92 -2.20 0.00 -1.32 -0.82 -2.90 115.64 107.73 3kds s THR 306 Ca -0.15 0.02 0.24 0.00 -1.21 0.00 0.00 61.69 60.60 3kds s THR 306 Cb -0.17 -0.94 0.59 0.00 -1.51 0.00 0.00 72.50 70.47 3kds s THR 306 CO 0.08 0.01 1.77 -0.46 -2.21 0.00 0.00 174.62 173.80 3kds n ASN 307 N 5.43 0.87 -3.29 8.08 6.94 -1.24 -3.66 115.26 128.39 3kds n ASN 307 Ca -0.09 -1.45 -0.27 0.00 -0.02 0.00 0.00 54.58 52.75 3kds n ASN 307 Cb 0.50 -0.03 -0.07 0.00 -2.36 0.00 0.00 39.78 37.82 3kds n ASN 307 CO 0.00 0.00 0.00 -1.14 -1.03 0.00 0.00 177.26 175.09 3kds n ARG 308 N -0.26 2.78 0.12 -3.83 3.00 -1.26 -4.90 116.66 112.31 3kds n ARG 308 Ca 0.18 -4.73 0.12 0.00 -0.00 0.00 0.00 57.85 53.42 3kds n ARG 308 Cb 0.22 -2.26 0.46 0.00 0.00 0.00 0.00 32.46 30.89 3kds n ARG 308 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.63 175.33 3kds n PRO 309 N 0.52 0.21 0.02 -0.14 -0.02 -1.26 -3.26 135.00 131.07 3kds n PRO 309 Ca 0.30 0.35 0.11 0.00 -2.02 0.00 0.00 63.50 62.25 3kds n PRO 309 Cb 0.40 -1.84 -0.09 0.00 -0.02 0.00 0.00 33.50 31.96 3kds n PRO 309 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 3kds n ASP 310 N -2.21 0.40 0.13 2.55 8.00 -1.26 -4.08 116.55 120.08 3kds n ASP 310 Ca 0.03 -0.08 0.13 0.00 0.71 0.00 0.00 54.79 55.58 3kds n ASP 310 Cb 0.29 1.33 0.42 0.00 -0.02 0.00 0.00 41.12 43.14 3kds n ASP 310 CO 0.00 0.00 0.00 -0.29 -0.39 0.00 0.00 177.20 176.52 3kds h ILE 311 N 0.00 0.00 -3.87 0.53 2.10 -1.91 -3.46 117.51 110.90 3kds h ILE 311 Ca 0.00 -0.48 -0.50 0.00 1.08 0.00 0.00 64.86 64.96 3kds h ILE 311 Cb 0.89 1.41 0.03 0.00 -1.09 0.00 0.00 36.82 38.07 3kds h ILE 311 CO 0.00 0.00 0.49 -0.76 -1.08 0.00 0.00 178.15 176.80 3kds s LEU 312 N -4.81 4.38 0.11 2.19 1.43 -1.25 -4.34 118.68 116.40 3kds s LEU 312 Ca 0.08 2.29 -0.31 0.00 -1.03 0.00 0.00 54.13 55.16 3kds s LEU 312 Cb 0.11 -3.82 -0.09 0.00 0.03 0.00 0.00 46.19 42.42 3kds s LEU 312 CO 0.55 -0.37 1.57 -0.62 0.23 0.00 0.00 176.35 177.71 3kds s ASP 313 N -1.02 6.64 0.59 2.29 -1.08 -1.20 -4.88 116.67 118.01 3kds s ASP 313 Ca 0.50 2.49 0.29 0.00 -0.52 0.00 0.00 52.55 55.31 3kds s ASP 313 Cb -0.31 -2.58 1.44 0.00 -1.46 0.00 0.00 42.92 40.01 3kds s ASP 313 CO 0.39 -0.82 1.85 1.55 0.52 0.00 0.00 175.17 178.66 3kds h PRO 314 N 7.50 0.00 -0.94 4.34 0.13 -1.95 -1.41 132.00 139.67 3kds h PRO 314 Ca -0.42 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.72 3kds h PRO 314 Cb 1.20 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.28 3kds h PRO 314 CO 0.91 0.00 0.62 0.00 -0.23 0.00 0.00 178.00 179.31 3kds h ALA 315 N 1.38 1.21 0.00 -0.56 0.00 -1.98 -1.73 119.26 117.57 3kds h ALA 315 Ca 0.23 -0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3kds h ALA 315 Cb 1.30 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3kds h ALA 315 CO -0.00 0.56 -0.17 -0.07 0.00 0.00 0.00 179.25 179.57 3kds h LEU 316 N 1.25 0.00 0.00 0.00 3.38 -1.64 -2.76 115.31 115.55 3kds h LEU 316 Ca 0.35 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.32 3kds h LEU 316 Cb -0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.64 3kds h LEU 316 CO -0.09 0.17 -0.13 -0.07 0.09 0.00 0.00 178.44 178.41 3kds h LEU 317 N 0.00 0.00-10.04 1.67 3.38 -1.43 -0.51 115.31 108.38 3kds h LEU 317 Ca -0.00 -0.04 -0.53 0.00 0.09 0.00 0.00 57.88 57.40 3kds h LEU 317 Cb 0.31 0.00 0.11 0.00 0.09 0.00 0.00 40.66 41.17 3kds h LEU 317 CO 0.02 0.02 0.54 -0.13 0.09 0.00 0.00 178.44 178.98 3kds s ARG 318 N -3.14 3.36 0.56 1.13 0.52 -1.04 -4.17 118.95 116.16 3kds s ARG 318 Ca 0.09 2.00 -0.18 0.00 -0.52 0.00 0.00 55.73 57.12 3kds s ARG 318 Cb 0.11 -2.27 -0.09 0.00 0.52 0.00 0.00 34.95 33.22 3kds s ARG 318 CO 0.63 -0.95 0.47 -2.30 0.02 0.00 0.00 175.30 173.18 3kds n PRO 319 N -0.89 0.47 0.00 3.54 -0.02 -1.26 -1.97 135.00 134.86 3kds n PRO 319 Ca 0.10 0.19 0.00 0.00 -2.02 0.00 0.00 63.50 61.76 3kds n PRO 319 Cb 0.47 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 3kds n PRO 319 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kds n GLY 320 N 1.84 3.19 0.00 -1.23 0.00 -1.26 -4.92 105.19 102.81 3kds n GLY 320 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3kds n GLY 320 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3kds n ARG 321 N -1.67 0.00 -1.92 1.61 1.74 -0.83 -4.40 116.66 111.18 3kds n ARG 321 Ca 0.00 0.00 -0.42 0.00 -0.77 0.00 0.00 57.85 56.66 3kds n ARG 321 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 3kds n ARG 321 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 3kds n PHE 322 N 0.00 3.74 -1.28 -1.55 3.01 -0.20 -0.99 117.46 120.19 3kds n PHE 322 Ca 0.00 -2.95 -0.11 0.00 1.01 0.00 0.00 57.45 55.40 3kds n PHE 322 Cb 0.00 -2.55 0.21 0.00 -0.01 0.00 0.00 39.48 37.14 3kds n PHE 322 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 3kds n ASP 323 N 6.43 3.39 -3.48 4.37 5.75 -1.10 -4.27 116.55 127.63 3kds n ASP 323 Ca 0.51 -3.58 -0.07 0.00 -0.01 0.00 0.00 54.79 51.64 3kds n ASP 323 Cb 0.40 -0.72 -0.08 0.00 -1.03 0.00 0.00 41.12 39.70 3kds n ASP 323 CO 0.00 0.00 0.00 -0.75 -0.11 0.00 0.00 177.20 176.34 3kds s LYS 324 N -3.20 0.37 -0.51 0.11 2.20 -1.22 -4.99 119.74 112.50 3kds s LYS 324 Ca 0.50 0.85 -0.08 0.00 -0.36 0.00 0.00 55.97 56.89 3kds s LYS 324 Cb 0.43 0.06 0.13 0.00 -1.51 0.00 0.00 37.83 36.94 3kds s LYS 324 CO 0.06 -0.45 0.37 -1.59 -0.36 0.00 0.00 175.35 173.39 3kds s LYS 325 N 2.63 2.49 -0.04 4.03 -2.85 -1.26 -0.29 119.74 124.45 3kds s LYS 325 Ca 0.06 -1.94 -0.30 0.00 -1.00 0.00 0.00 55.97 52.79 3kds s LYS 325 Cb -0.14 -3.88 -0.05 0.00 -2.06 0.00 0.00 37.83 31.70 3kds s LYS 325 CO -0.15 -1.18 1.48 0.42 0.10 0.00 0.00 175.35 176.02 3kds s ILE 326 N 1.03 3.71 -0.31 3.79 1.01 -0.99 -4.94 121.20 124.50 3kds s ILE 326 Ca 0.09 0.99 -0.24 0.00 0.00 0.00 0.00 60.65 61.49 3kds s ILE 326 Cb -0.24 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.60 3kds s ILE 326 CO -0.02 -0.05 0.80 -0.69 0.00 0.00 0.00 174.94 174.98 3kds s VAL 327 N 3.16 4.78 -0.74 2.92 1.01 -1.26 -3.89 120.40 126.37 3kds s VAL 327 Ca 0.66 1.18 -0.16 0.00 0.00 0.00 0.00 61.98 63.67 3kds s VAL 327 Cb -0.31 -4.16 0.17 0.00 0.00 0.00 0.00 36.38 32.08 3kds s VAL 327 CO 0.26 -0.27 0.75 -0.69 0.00 0.00 0.00 175.10 175.15 3kds s VAL 328 N 2.99 5.31 0.69 2.92 1.01 -1.25 -4.08 120.40 127.99 3kds s VAL 328 Ca 0.33 -1.94 -0.14 0.00 0.00 0.00 0.00 61.98 60.23 3kds s VAL 328 Cb -0.14 -4.48 0.02 0.00 0.00 0.00 0.00 36.38 31.77 3kds s VAL 328 CO 0.13 -1.07 1.11 -1.81 0.00 0.00 0.00 175.10 173.46 3kds s ASP 329 N 2.86 4.89 0.33 3.32 1.01 -1.26 -4.82 116.67 123.01 3kds s ASP 329 Ca 0.16 1.98 -0.29 0.00 0.71 0.00 0.00 52.55 55.11 3kds s ASP 329 Cb -0.16 -2.55 -0.10 0.00 1.01 0.00 0.00 42.92 41.12 3kds s ASP 329 CO -0.04 -1.78 1.32 -2.84 0.21 0.00 0.00 175.17 172.04 3kds s PRO 330 N -4.28 4.33 0.51 8.23 0.02 -1.26 -4.75 135.00 137.80 3kds s PRO 330 Ca 0.66 2.25 -0.21 0.00 0.02 0.00 0.00 61.00 63.72 3kds s PRO 330 Cb -0.20 -3.06 -0.07 0.00 0.02 0.00 0.00 34.50 31.19 3kds s PRO 330 CO 0.45 -0.22 1.12 -1.25 -0.33 0.00 0.00 177.00 176.77 3kds s PRO 331 N -1.80 3.56 0.22 5.54 0.04 -1.26 -5.03 135.00 136.28 3kds s PRO 331 Ca 0.49 1.61 -0.03 0.00 0.04 0.00 0.00 61.00 63.12 3kds s PRO 331 Cb -0.40 -2.14 0.05 0.00 0.04 0.00 0.00 34.50 32.04 3kds s PRO 331 CO 0.54 -0.68 0.30 -0.40 0.04 0.00 0.00 177.00 176.80 3kds n ASP 332 N -0.99 0.13 -0.02 6.66 5.68 -1.26 -4.66 116.55 122.08 3kds n ASP 332 Ca 0.10 -1.18 -0.11 0.00 -0.50 0.00 0.00 54.79 53.11 3kds n ASP 332 Cb 0.50 -0.22 -0.05 0.00 -1.14 0.00 0.00 41.12 40.21 3kds n ASP 332 CO 0.00 0.00 0.00 -0.03 -1.33 0.00 0.00 177.20 175.84 3kds h MET 333 N 0.00 0.19 -0.42 0.11 1.85 -1.97 -0.02 114.93 114.67 3kds h MET 333 Ca -0.10 -0.02 -0.08 0.00 -0.61 0.00 0.00 59.70 58.89 3kds h MET 333 Cb 0.30 -0.04 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 3kds h MET 333 CO 0.08 0.18 -0.06 -0.07 -0.40 0.00 0.00 176.91 176.64 3kds h LEU 334 N 0.14 0.77 -0.60 3.39 3.38 -1.94 -0.56 115.31 119.89 3kds h LEU 334 Ca 0.05 -0.34 0.12 0.00 0.09 0.00 0.00 57.88 57.80 3kds h LEU 334 Cb 0.04 -0.21 -0.11 0.00 0.09 0.00 0.00 40.66 40.47 3kds h LEU 334 CO -0.01 0.93 -0.14 1.23 0.09 0.00 0.00 178.44 180.54 3kds h GLY 335 N 0.60 0.45 1.84 0.83 0.00 -1.88 -1.68 103.07 103.23 3kds h GLY 335 Ca 0.11 0.19 -0.09 0.00 0.00 0.00 0.00 47.33 47.54 3kds h GLY 335 CO 0.03 -0.23 -0.36 3.21 0.00 0.00 0.00 176.54 179.19 3kds h ARG 336 N 0.01 0.18 -0.81 4.80 3.08 -0.25 -0.73 114.38 120.65 3kds h ARG 336 Ca 0.29 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.27 3kds h ARG 336 Cb 0.45 -0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.45 3kds h ARG 336 CO -0.62 0.52 0.52 -0.22 -1.07 0.00 0.00 179.97 179.10 3kds h LYS 337 N 0.15 1.09 0.06 0.04 3.64 -0.58 -0.93 116.57 120.04 3kds h LYS 337 Ca 0.02 -0.08 -0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3kds h LYS 337 Cb 0.72 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3kds h LYS 337 CO 0.05 0.74 -0.03 0.87 -2.27 0.00 0.00 179.45 178.81 3kds h LYS 338 N 1.11 -0.08 -0.88 1.90 1.79 -0.40 -2.44 116.57 117.56 3kds h LYS 338 Ca 0.30 0.01 0.19 0.00 -2.18 0.00 0.00 60.65 58.96 3kds h LYS 338 Cb -0.09 0.02 -0.11 0.00 -1.58 0.00 0.00 32.23 30.47 3kds h LYS 338 CO -0.06 0.23 0.42 0.82 -1.08 0.00 0.00 179.45 179.78 3kds h ILE 339 N -0.39 0.60 0.00 1.86 2.04 -1.05 0.11 117.51 120.68 3kds h ILE 339 Ca -0.01 -0.18 -0.07 0.00 1.00 0.00 0.00 64.86 65.60 3kds h ILE 339 Cb 0.34 0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.45 3kds h ILE 339 CO 0.01 0.09 -0.34 -0.07 0.00 0.00 0.00 178.15 177.84 3kds h LEU 340 N 0.51 0.00 -0.02 1.44 3.38 -1.11 -0.74 115.31 118.78 3kds h LEU 340 Ca 0.52 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 58.27 3kds h LEU 340 Cb 0.88 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.65 3kds h LEU 340 CO -0.45 0.34 -0.86 -0.33 0.09 0.00 0.00 178.44 177.24 3kds h GLU 341 N 0.00 0.62 -0.11 1.13 5.08 -0.37 -2.52 114.58 118.40 3kds h GLU 341 Ca -0.00 -0.64 -0.00 0.00 -1.00 0.00 0.00 59.36 57.72 3kds h GLU 341 Cb 0.69 0.17 -0.01 0.00 0.50 0.00 0.00 28.75 30.11 3kds h GLU 341 CO 0.04 1.24 0.07 0.82 -1.00 0.00 0.00 179.01 180.18 3kds h ILE 342 N 0.25 1.06 -0.02 3.13 2.04 -0.72 -2.34 117.51 120.90 3kds h ILE 342 Ca -0.10 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.61 3kds h ILE 342 Cb 1.52 0.96 0.00 0.00 -0.74 0.00 0.00 36.82 38.56 3kds h ILE 342 CO 0.17 0.05 0.00 1.41 0.00 0.00 0.00 178.15 179.78 3kds n HIS 343 N -4.99 0.02 0.37 1.37 8.25 -0.31 -3.09 115.22 116.84 3kds n HIS 343 Ca -0.05 -0.01 0.11 0.00 -0.26 0.00 0.00 57.72 57.50 3kds n HIS 343 Cb 0.05 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.01 3kds n HIS 343 CO 0.00 0.00 0.00 -2.37 0.64 0.00 0.00 176.34 174.61 3kds n THR 344 N -0.55 0.00 -0.13 1.59 5.66 -0.95 -4.67 114.28 115.24 3kds n THR 344 Ca 0.20 -0.31 -0.06 0.00 -3.05 0.00 0.00 64.05 60.82 3kds n THR 344 Cb 0.18 0.37 -0.00 0.00 -1.55 0.00 0.00 70.33 69.32 3kds n THR 344 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 3kds h ARG 345 N 0.00 -0.20 -1.78 1.09 3.08 -1.36 -1.19 114.38 114.03 3kds h ARG 345 Ca 0.00 0.01 -0.43 0.00 0.07 0.00 0.00 59.98 59.63 3kds h ARG 345 Cb 0.81 0.04 -0.16 0.00 0.08 0.00 0.00 29.97 30.74 3kds h ARG 345 CO 0.00 -0.13 0.41 0.09 -1.07 0.00 0.00 179.97 179.27 3kds n ASN 346 N -5.41 6.50 -3.93 7.04 3.02 -1.26 -4.89 115.26 116.32 3kds n ASN 346 Ca 0.02 -3.16 -0.12 0.00 -0.03 0.00 0.00 54.58 51.29 3kds n ASN 346 Cb 0.33 -1.16 -0.13 0.00 -0.61 0.00 0.00 39.78 38.21 3kds n ASN 346 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3kds s LYS 347 N -1.79 0.21 -1.28 3.52 -0.14 -0.45 -5.09 119.74 114.72 3kds s LYS 347 Ca 0.49 -0.26 -0.19 0.00 -1.36 0.00 0.00 55.97 54.65 3kds s LYS 347 Cb 0.33 -0.08 0.03 0.00 -1.68 0.00 0.00 37.83 36.43 3kds s LYS 347 CO -0.13 0.01 1.83 -2.30 -0.76 0.00 0.00 175.35 174.01 3kds n PRO 348 N 2.54 2.81 -3.02 -1.68 -0.02 -1.26 -5.00 135.00 129.37 3kds n PRO 348 Ca -0.16 -3.02 -0.39 0.00 -2.02 0.00 0.00 63.50 57.91 3kds n PRO 348 Cb 0.58 -3.51 -0.06 0.00 -0.02 0.00 0.00 33.50 30.50 3kds n PRO 348 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 3kds s LEU 349 N 5.24 4.53 0.93 2.45 1.43 -1.26 -1.30 118.68 130.70 3kds s LEU 349 Ca 0.56 1.52 -0.12 0.00 -1.03 0.00 0.00 54.13 55.06 3kds s LEU 349 Cb 0.04 -3.21 0.15 0.00 0.03 0.00 0.00 46.19 43.20 3kds s LEU 349 CO 0.08 0.15 1.09 0.00 0.23 0.00 0.00 176.35 177.90 3kds s ALA 350 N -0.76 1.35 -2.00 4.21 0.00 -0.96 -4.86 121.76 118.75 3kds s ALA 350 Ca 0.36 -0.14 0.11 0.00 0.00 0.00 0.00 51.96 52.28 3kds s ALA 350 Cb -0.22 -3.17 0.32 0.00 0.00 0.00 0.00 23.12 20.05 3kds s ALA 350 CO 0.24 -2.51 1.26 0.39 0.00 0.00 0.00 175.76 175.14 3kds n GLU 351 N -3.98 1.83 -0.13 0.00 1.02 -1.26 -3.18 120.64 114.93 3kds n GLU 351 Ca 0.06 -1.28 0.08 0.00 -0.02 0.00 0.00 57.16 56.01 3kds n GLU 351 Cb 0.56 -1.28 0.15 0.00 -0.02 0.00 0.00 31.44 30.85 3kds n GLU 351 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 3kds n ASP 352 N 0.54 2.91 -4.57 1.62 5.68 -1.26 -4.95 116.55 116.52 3kds n ASP 352 Ca 0.12 -1.85 -0.43 0.00 -0.50 0.00 0.00 54.79 52.13 3kds n ASP 352 Cb 0.30 -0.17 -0.03 0.00 -1.14 0.00 0.00 41.12 40.08 3kds n ASP 352 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 3kds s VAL 353 N -1.21 4.22 -0.62 2.12 1.01 -1.19 -4.55 120.40 120.17 3kds s VAL 353 Ca 0.27 0.78 -0.17 0.00 0.00 0.00 0.00 61.98 62.87 3kds s VAL 353 Cb 0.16 -4.61 0.13 0.00 0.00 0.00 0.00 36.38 32.06 3kds s VAL 353 CO 0.23 -1.14 0.66 0.21 0.00 0.00 0.00 175.10 175.05 3kds s ASN 354 N 2.72 6.29 0.45 3.32 3.84 -1.26 -4.93 114.94 125.38 3kds s ASN 354 Ca 0.40 -1.78 0.15 0.00 0.21 0.00 0.00 52.86 51.84 3kds s ASN 354 Cb -0.09 -2.26 1.03 0.00 -0.55 0.00 0.00 41.25 39.38 3kds s ASN 354 CO 0.25 -0.94 1.99 -0.07 -2.79 0.00 0.00 177.10 175.55 3kds h LEU 355 N 9.28 0.00 -0.48 3.21 3.38 -1.97 -1.91 115.31 126.82 3kds h LEU 355 Ca -0.22 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.71 3kds h LEU 355 Cb 1.08 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.81 3kds h LEU 355 CO 1.03 0.18 0.13 -0.08 0.09 0.00 0.00 178.44 179.79 3kds h GLU 356 N 0.00 0.76 -0.52 1.13 4.81 -1.93 0.33 114.58 119.16 3kds h GLU 356 Ca -0.00 -0.18 -0.05 0.00 -0.13 0.00 0.00 59.36 59.00 3kds h GLU 356 Cb 0.33 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.59 3kds h GLU 356 CO 0.02 0.74 0.12 0.82 -0.73 0.00 0.00 179.01 179.99 3kds h ILE 357 N 0.65 1.24 -0.47 2.32 2.04 -1.80 -0.19 117.51 121.30 3kds h ILE 357 Ca 0.15 -0.86 -0.05 0.00 1.00 0.00 0.00 64.86 65.10 3kds h ILE 357 Cb 0.31 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 3kds h ILE 357 CO -0.00 0.31 0.08 0.40 0.00 0.00 0.00 178.15 178.94 3kds h ILE 358 N 0.72 1.22 -0.16 -0.67 2.04 -1.29 -0.26 117.51 119.11 3kds h ILE 358 Ca 0.16 -0.82 -0.00 0.00 1.00 0.00 0.00 64.86 65.20 3kds h ILE 358 Cb 0.34 0.77 -0.01 0.00 -0.74 0.00 0.00 36.82 37.18 3kds h ILE 358 CO 0.00 0.30 0.09 0.00 0.00 0.00 0.00 178.15 178.54 3kds h ALA 359 N 1.38 0.21 -0.33 1.87 0.00 0.10 -2.94 119.26 119.55 3kds h ALA 359 Ca 0.15 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 3kds h ALA 359 Cb 0.32 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3kds h ALA 359 CO 0.00 -0.27 0.03 0.87 0.00 0.00 0.00 179.25 179.88 3kds h LYS 360 N 0.17 0.50 -0.38 0.00 1.57 -0.66 -2.78 116.57 114.98 3kds h LYS 360 Ca 0.06 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3kds h LYS 360 Cb 0.05 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.28 3kds h LYS 360 CO -0.01 0.51 0.00 0.54 -0.57 0.00 0.00 179.45 179.92 3kds n ARG 361 N -4.31 1.09 -1.87 3.15 1.74 -0.14 -4.13 116.66 112.18 3kds n ARG 361 Ca 0.01 -0.10 -0.02 0.00 -0.77 0.00 0.00 57.85 56.97 3kds n ARG 361 Cb 0.22 -1.21 0.06 0.00 -1.02 0.00 0.00 32.46 30.52 3kds n ARG 361 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3kds n THR 362 N -0.26 1.30 -1.72 0.55 -2.24 -1.05 -5.04 114.28 105.83 3kds n THR 362 Ca 0.01 -2.65 -0.43 0.00 -2.27 0.00 0.00 64.05 58.71 3kds n THR 362 Cb 0.12 0.46 -0.02 0.00 -2.10 0.00 0.00 70.33 68.79 3kds n THR 362 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 3kds n PRO 363 N -0.38 2.40 0.00 -0.78 -0.02 -1.26 -0.82 135.00 134.13 3kds n PRO 363 Ca 0.16 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.49 3kds n PRO 363 Cb 0.92 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.84 3kds n PRO 363 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3kds n GLY 364 N 1.87 3.17 3.77 -1.23 0.00 -1.26 -5.03 105.19 106.47 3kds n GLY 364 Ca 0.09 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.71 3kds n GLY 364 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3kds s PHE 365 N -2.45 2.69 0.00 1.61 2.99 0.00 -4.99 117.98 117.83 3kds s PHE 365 Ca 0.00 1.36 0.00 0.00 0.00 0.00 0.00 56.93 58.29 3kds s PHE 365 Cb 0.00 -3.75 0.00 0.00 0.00 0.00 0.00 43.02 39.27 3kds s PHE 365 CO 0.00 -2.37 0.00 1.33 -0.00 0.00 0.00 175.22 174.18 3kds n VAL 366 N -0.01 0.00 -0.01 -0.44 0.24 -1.26 -4.32 118.33 112.53 3kds n VAL 366 Ca 0.04 0.00 -0.11 0.00 -2.04 0.00 0.00 64.34 62.23 3kds n VAL 366 Cb 0.43 -0.35 -0.06 0.00 -1.47 0.00 0.00 33.84 32.39 3kds n VAL 366 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 3kds h GLY 367 N 0.00 0.13 0.84 7.63 0.00 -1.83 -1.93 103.07 107.92 3kds h GLY 367 Ca 0.00 -0.06 -0.05 0.00 0.00 0.00 0.00 47.33 47.22 3kds h GLY 367 CO 0.00 0.06 -0.04 0.00 0.00 0.00 0.00 176.54 176.56 3kds h ALA 368 N 0.93 0.33 -0.68 3.60 0.00 -1.39 -1.72 119.26 120.34 3kds h ALA 368 Ca 0.03 -0.25 0.14 0.00 0.00 0.00 0.00 54.91 54.84 3kds h ALA 368 Cb 0.10 -0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.68 3kds h ALA 368 CO -0.00 0.11 -0.07 -0.44 0.00 0.00 0.00 179.25 178.84 3kds h ASP 369 N 0.21 -0.45 0.54 0.00 3.32 -1.85 0.27 116.42 118.46 3kds h ASP 369 Ca 0.06 0.19 -0.14 0.00 0.02 0.00 0.00 57.03 57.16 3kds h ASP 369 Cb 0.48 0.36 -0.02 0.00 0.22 0.00 0.00 39.33 40.37 3kds h ASP 369 CO 0.02 -0.18 -0.62 -0.07 -1.72 0.00 0.00 179.24 176.67 3kds h LEU 370 N 0.06 0.09 -0.21 1.55 3.38 -1.06 0.18 115.31 119.30 3kds h LEU 370 Ca 0.35 -0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.19 3kds h LEU 370 Cb 0.57 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 3kds h LEU 370 CO -0.64 0.69 -0.15 -0.08 0.09 0.00 0.00 178.44 178.35 3kds h GLU 371 N 0.06 0.47 0.00 1.13 4.81 -0.74 -2.62 114.58 117.69 3kds h GLU 371 Ca -0.01 -0.22 -0.05 0.00 -0.13 0.00 0.00 59.36 58.95 3kds h GLU 371 Cb 1.11 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.48 3kds h GLU 371 CO 0.09 0.78 -0.25 -0.97 -0.73 0.00 0.00 179.01 177.92 3kds h ASN 372 N 0.15 0.00 -0.02 1.04 -1.24 -0.07 -2.30 115.58 113.16 3kds h ASN 372 Ca 0.04 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.05 3kds h ASN 372 Cb 0.66 0.00 -0.00 0.00 0.73 0.00 0.00 38.32 39.71 3kds h ASN 372 CO 0.04 0.25 0.00 0.25 -1.29 0.00 0.00 177.43 176.68 3kds h LEU 373 N 0.00 0.03 -1.29 0.34 5.85 -0.59 -1.82 115.31 117.83 3kds h LEU 373 Ca -0.00 -0.31 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 3kds h LEU 373 Cb 0.45 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 3kds h LEU 373 CO 0.03 0.33 0.20 0.58 -0.34 0.00 0.00 178.44 179.24 3kds h VAL 374 N -0.27 1.18 -0.00 1.05 2.07 -1.34 -1.59 116.25 117.34 3kds h VAL 374 Ca 0.01 -0.55 -0.00 0.00 0.82 0.00 0.00 66.70 66.97 3kds h VAL 374 Cb 0.32 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 30.69 3kds h VAL 374 CO 0.00 0.22 0.00 -1.13 0.02 0.00 0.00 177.57 176.68 3kds h ASN 375 N 0.68 0.01 -0.61 0.57 -1.24 -1.26 -1.01 115.58 112.73 3kds h ASN 375 Ca 0.17 -0.08 0.00 0.00 0.71 0.00 0.00 56.30 57.10 3kds h ASN 375 Cb 0.13 -0.00 -0.03 0.00 0.73 0.00 0.00 38.32 39.15 3kds h ASN 375 CO -0.02 0.08 0.39 -0.33 -1.29 0.00 0.00 177.43 176.27 3kds h GLU 376 N -0.07 0.81 -0.14 6.67 4.39 -1.02 0.22 114.58 125.44 3kds h GLU 376 Ca 0.00 -0.05 -0.09 0.00 0.34 0.00 0.00 59.36 59.56 3kds h GLU 376 Cb 0.08 -0.18 -0.01 0.00 -0.10 0.00 0.00 28.75 28.54 3kds h GLU 376 CO -0.00 0.55 -0.31 0.00 -1.16 0.00 0.00 179.01 178.08 3kds h ALA 377 N 1.60 1.21 0.08 3.43 0.00 -1.04 -0.89 119.26 123.65 3kds h ALA 377 Ca 0.22 -0.35 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3kds h ALA 377 Cb -0.07 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3kds h ALA 377 CO -0.05 0.52 -0.04 0.00 0.00 0.00 0.00 179.25 179.69 3kds h ALA 378 N 1.44 -0.10 -0.74 0.00 0.00 0.20 -2.31 119.26 117.76 3kds h ALA 378 Ca 0.03 -0.21 0.15 0.00 0.00 0.00 0.00 54.91 54.88 3kds h ALA 378 Cb 0.68 0.04 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 3kds h ALA 378 CO 0.05 -0.34 0.49 -0.07 0.00 0.00 0.00 179.25 179.38 3kds h LEU 379 N -0.54 0.36 -0.08 0.00 3.38 -0.55 0.23 115.31 118.11 3kds h LEU 379 Ca -0.01 0.02 -0.24 0.00 0.09 0.00 0.00 57.88 57.74 3kds h LEU 379 Cb 0.46 -0.05 0.02 0.00 0.09 0.00 0.00 40.66 41.17 3kds h LEU 379 CO 0.02 0.19 -0.90 0.25 0.09 0.00 0.00 178.44 178.09 3kds h LEU 380 N 0.38 0.93 -0.10 1.67 5.85 -1.13 -1.59 115.31 121.32 3kds h LEU 380 Ca 0.36 -0.68 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 3kds h LEU 380 Cb 0.86 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 3kds h LEU 380 CO -0.11 1.47 -0.02 0.00 -0.34 0.00 0.00 178.44 179.45 3kds h ALA 381 N 0.48 0.13 -0.13 1.25 0.00 -0.77 -3.08 119.26 117.14 3kds h ALA 381 Ca -0.09 -0.21 0.04 0.00 0.00 0.00 0.00 54.91 54.65 3kds h ALA 381 Cb 1.54 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 3kds h ALA 381 CO 0.18 -0.15 0.16 0.00 0.00 0.00 0.00 179.25 179.44 3kds h ALA 382 N 0.69 1.67 0.00 0.00 0.00 -0.64 -1.63 119.26 119.34 3kds h ALA 382 Ca 0.03 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.90 3kds h ALA 382 Cb 0.41 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 3kds h ALA 382 CO 0.01 -0.22 -0.13 -0.09 0.00 0.00 0.00 179.25 178.81 3kds h ARG 383 N 0.00 0.00 -0.36 0.00 2.43 -1.19 -3.00 114.38 112.26 3kds h ARG 383 Ca 0.06 0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.09 3kds h ARG 383 Cb 0.38 0.00 -0.08 0.00 -0.42 0.00 0.00 29.97 29.85 3kds h ARG 383 CO -0.00 0.13 -0.00 0.39 -1.51 0.00 0.00 179.97 178.98 3kds n GLU 384 N -3.17 2.25 -3.90 0.20 1.02 -0.66 -4.97 120.64 111.40 3kds n GLU 384 Ca 0.02 -3.05 -0.25 0.00 -0.02 0.00 0.00 57.16 53.86 3kds n GLU 384 Cb 0.50 -1.85 -0.01 0.00 -0.02 0.00 0.00 31.44 30.06 3kds n GLU 384 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3kds n GLY 385 N -0.91 -0.29 3.46 0.62 0.00 -1.14 -4.99 105.19 101.94 3kds n GLY 385 Ca 0.31 0.17 -0.26 0.00 0.00 0.00 0.00 46.02 46.24 3kds n GLY 385 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3kds s ARG 386 N -6.44 1.65 -0.02 1.61 0.52 -0.90 -5.03 118.95 110.34 3kds s ARG 386 Ca 0.04 -1.61 0.21 0.00 -0.52 0.00 0.00 55.73 53.85 3kds s ARG 386 Cb -0.01 -1.84 -0.30 0.00 0.52 0.00 0.00 34.95 33.31 3kds s ARG 386 CO 0.88 0.37 0.53 -0.40 0.02 0.00 0.00 175.30 176.70 3kds n ASP 387 N -0.16 0.42 -4.43 0.23 3.85 -1.26 -4.28 116.55 110.92 3kds n ASP 387 Ca -0.09 -0.20 -0.33 0.00 -0.71 0.00 0.00 54.79 53.46 3kds n ASP 387 Cb 0.58 1.75 -0.13 0.00 -1.35 0.00 0.00 41.12 41.96 3kds n ASP 387 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 3kds s LYS 388 N -3.32 3.19 -0.53 0.11 1.02 -1.26 -4.68 119.74 114.28 3kds s LYS 388 Ca -0.04 -0.65 -0.28 0.00 0.02 0.00 0.00 55.97 55.01 3kds s LYS 388 Cb 0.14 -2.62 0.03 0.00 -0.52 0.00 0.00 37.83 34.86 3kds s LYS 388 CO 0.85 0.34 1.15 0.42 -0.92 0.00 0.00 175.35 177.19 3kds s ILE 389 N 0.03 4.13 0.91 2.17 1.01 -0.42 -4.81 121.20 124.21 3kds s ILE 389 Ca -0.03 1.03 -0.14 0.00 0.00 0.00 0.00 60.65 61.50 3kds s ILE 389 Cb -0.14 -4.66 0.16 0.00 0.01 0.00 0.00 42.46 37.83 3kds s ILE 389 CO 0.04 -1.17 1.26 0.42 0.00 0.00 0.00 174.94 175.49 3kds s THR 390 N 4.66 1.99 0.08 2.92 -4.23 -1.26 -2.27 115.64 117.53 3kds s THR 390 Ca 0.45 0.00 0.17 0.00 -1.18 0.00 0.00 61.69 61.13 3kds s THR 390 Cb -0.07 -2.99 0.10 0.00 1.34 0.00 0.00 72.50 70.88 3kds s THR 390 CO 0.28 0.00 1.64 -0.03 -0.54 0.00 0.00 174.62 175.97 3kds h MET 391 N -1.44 0.00 0.00 3.99 4.05 -1.93 -2.59 114.93 117.02 3kds h MET 391 Ca -0.45 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 58.92 3kds h MET 391 Cb 1.27 0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.06 3kds h MET 391 CO 0.49 0.44 -0.25 0.87 0.23 0.00 0.00 176.91 178.68 3kds h LYS 392 N 0.00 0.00 -0.21 0.39 1.57 -1.93 -1.97 116.57 114.42 3kds h LYS 392 Ca -0.00 0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.64 3kds h LYS 392 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3kds h LYS 392 CO 0.06 0.25 -0.38 -0.44 -0.57 0.00 0.00 179.45 178.37 3kds h ASP 393 N 0.00 0.71 -0.51 0.86 3.32 -1.81 -1.57 116.42 117.42 3kds h ASP 393 Ca -0.00 -0.54 -0.06 0.00 0.02 0.00 0.00 57.03 56.45 3kds h ASP 393 Cb 0.79 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.12 3kds h ASP 393 CO 0.03 1.11 0.09 -0.26 -1.72 0.00 0.00 179.24 178.49 3kds h PHE 394 N 0.33 0.89 -0.10 4.55 -1.00 -1.37 -1.10 116.94 119.14 3kds h PHE 394 Ca 0.01 -0.12 -0.16 0.00 2.81 0.00 0.00 57.97 60.51 3kds h PHE 394 Cb 0.98 -0.25 -0.01 0.00 3.61 0.00 0.00 35.95 40.29 3kds h PHE 394 CO 0.09 0.81 -0.64 0.93 -1.61 0.00 0.00 178.31 177.89 3kds h GLU 395 N 0.72 0.39 0.00 1.51 5.08 -1.39 -2.25 114.58 118.64 3kds h GLU 395 Ca 0.15 -0.28 -0.04 0.00 -1.00 0.00 0.00 59.36 58.19 3kds h GLU 395 Cb 0.39 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 3kds h GLU 395 CO 0.01 0.90 -0.19 0.93 -1.00 0.00 0.00 179.01 179.66 3kds h GLU 396 N 0.28 0.00 0.07 2.33 4.39 -1.19 -2.35 114.58 118.11 3kds h GLU 396 Ca -0.01 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.57 3kds h GLU 396 Cb 1.18 0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.84 3kds h GLU 396 CO 0.11 0.19 -0.49 0.00 -1.16 0.00 0.00 179.01 177.66 3kds h ALA 397 N 1.81 -0.03 0.02 3.43 0.00 -1.05 -1.81 119.26 121.63 3kds h ALA 397 Ca -0.00 -0.59 0.03 0.00 0.00 0.00 0.00 54.91 54.34 3kds h ALA 397 Cb 0.60 0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 3kds h ALA 397 CO 0.02 0.23 -0.28 0.82 0.00 0.00 0.00 179.25 180.05 3kds h ILE 398 N -0.53 0.38 -0.72 0.00 2.04 -1.41 0.20 117.51 117.47 3kds h ILE 398 Ca -0.08 0.00 0.10 0.00 1.00 0.00 0.00 64.86 65.88 3kds h ILE 398 Cb 1.34 0.38 -0.05 0.00 -0.74 0.00 0.00 36.82 37.75 3kds h ILE 398 CO 0.09 0.00 0.47 0.44 0.00 0.00 0.00 178.15 179.16 3kds h ASP 399 N -0.43 0.53 1.46 1.72 3.32 -1.51 0.08 116.42 121.60 3kds h ASP 399 Ca 0.06 0.01 -0.09 0.00 0.02 0.00 0.00 57.03 57.03 3kds h ASP 399 Cb 0.51 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3kds h ASP 399 CO -0.23 0.32 -0.55 0.03 -1.72 0.00 0.00 179.24 177.09 3kds h ARG 400 N 0.59 0.00 0.07 3.56 3.08 -0.73 -1.78 114.38 119.17 3kds h ARG 400 Ca 0.33 0.00 -0.26 0.00 0.07 0.00 0.00 59.98 60.12 3kds h ARG 400 Cb 0.50 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.58 3kds h ARG 400 CO -0.11 0.39 -1.07 0.28 -1.07 0.00 0.00 179.97 178.39 3kds h VAL 401 N 0.00 1.31 0.00 2.04 2.07 0.20 -2.92 116.25 118.95 3kds h VAL 401 Ca -0.02 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.16 3kds h VAL 401 Cb 1.34 2.60 0.00 0.00 -1.52 0.00 0.00 31.29 33.71 3kds h VAL 401 CO 0.05 0.71 -0.05 0.40 0.02 0.00 0.00 177.57 178.70 3kds h ILE 402 N 0.23 0.00 -0.26 4.57 2.04 -1.06 -3.40 117.51 119.63 3kds h ILE 402 Ca -0.15 -0.80 0.00 0.00 1.00 0.00 0.00 64.86 64.91 3kds h ILE 402 Cb 1.75 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.83 3kds h ILE 402 CO 0.21 0.00 0.00 0.00 0.00 0.00 0.00 178.15 178.36 3kds n ALA 403 N -2.72 2.45 -0.12 1.87 0.00 -0.68 -5.09 120.51 116.22 3kds n ALA 403 Ca -0.01 -0.83 0.02 0.00 0.00 0.00 0.00 53.44 52.62 3kds n ALA 403 Cb 0.03 -0.91 -0.00 0.00 0.00 0.00 0.00 19.45 18.56 3kds n ALA 403 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3kds n GLY 404 N 1.40 -1.56 3.74 0.00 0.00 -1.10 -3.28 105.19 104.40 3kds n GLY 404 Ca 0.18 -1.49 -0.34 0.00 0.00 0.00 0.00 46.02 44.37 3kds n GLY 404 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3kds s PRO 405 N -1.45 2.44 -0.24 1.61 0.02 -1.26 -4.09 135.00 132.03 3kds s PRO 405 Ca 0.00 1.60 -0.29 0.00 0.02 0.00 0.00 61.00 62.33 3kds s PRO 405 Cb 0.00 -1.89 -0.01 0.00 0.02 0.00 0.00 34.50 32.62 3kds s PRO 405 CO 0.00 -1.57 1.42 0.00 -0.33 0.00 0.00 177.00 176.52 3kds s ALA 406 N -2.14 3.40 -1.21 -1.55 0.00 -1.26 -3.02 121.76 115.98 3kds s ALA 406 Ca 0.71 0.33 -0.20 0.00 0.00 0.00 0.00 51.96 52.80 3kds s ALA 406 Cb -0.25 -3.77 0.04 0.00 0.00 0.00 0.00 23.12 19.14 3kds s ALA 406 CO 0.43 -1.71 1.70 1.03 0.00 0.00 0.00 175.76 177.21 3kds s ARG 407 N 4.22 3.67 0.30 0.00 0.52 -1.18 -4.71 118.95 121.76 3kds s ARG 407 Ca 0.62 -1.63 0.25 0.00 -0.52 0.00 0.00 55.73 54.45 3kds s ARG 407 Cb -0.21 -5.45 1.00 0.00 0.52 0.00 0.00 34.95 30.81 3kds s ARG 407 CO 0.24 -2.49 1.76 1.57 0.02 0.00 0.00 175.30 176.40 3kds h LYS 408 N 8.48 0.00 -0.24 3.54 5.09 -1.92 -2.83 116.57 128.68 3kds h LYS 408 Ca 0.35 0.00 -0.15 0.00 0.09 0.00 0.00 60.65 60.94 3kds h LYS 408 Cb 0.92 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 33.24 3kds h LYS 408 CO 1.42 0.00 -0.46 1.03 -2.09 0.00 0.00 179.45 179.35 3kds h SER 409 N 0.00 0.67 -1.53 7.07 0.87 -2.02 -3.44 113.55 115.17 3kds h SER 409 Ca 0.00 -0.32 -0.64 0.00 -1.23 0.00 0.00 61.79 59.60 3kds h SER 409 Cb 0.45 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 3kds h SER 409 CO 0.00 1.03 1.38 0.18 -0.53 0.00 0.00 176.83 178.89 3kds n LEU 410 N -4.01 2.71 -4.58 2.23 4.32 -1.07 -4.93 117.00 111.68 3kds n LEU 410 Ca -0.02 0.45 -0.42 0.00 -0.02 0.00 0.00 56.01 56.00 3kds n LEU 410 Cb 0.56 -1.37 -0.06 0.00 -1.62 0.00 0.00 43.42 40.92 3kds n LEU 410 CO 0.46 -0.60 0.48 -0.22 -1.22 0.00 0.00 177.39 176.29 3kds s LEU 411 N 7.04 4.20 -0.14 2.23 2.96 -1.26 -5.04 118.68 128.67 3kds s LEU 411 Ca 1.04 0.24 -0.02 0.00 -0.22 0.00 0.00 54.13 55.17 3kds s LEU 411 Cb -0.67 -2.90 -0.02 0.00 0.50 0.00 0.00 46.19 43.10 3kds s LEU 411 CO 0.45 -0.66 -0.07 -0.63 -1.32 0.00 0.00 176.35 174.12 3kds s ILE 412 N 2.90 3.62 0.62 6.68 1.01 -1.26 -5.10 121.20 129.67 3kds s ILE 412 Ca 0.28 -0.46 -0.19 0.00 0.00 0.00 0.00 60.65 60.28 3kds s ILE 412 Cb -0.14 -2.56 -0.02 0.00 0.01 0.00 0.00 42.46 39.75 3kds s ILE 412 CO 0.16 0.51 1.27 -1.54 0.00 0.00 0.00 174.94 175.34 3kds n SER 413 N 3.39 2.03 0.21 3.58 3.41 -1.26 -4.78 113.62 120.21 3kds n SER 413 Ca -0.18 0.86 0.12 0.00 -0.26 0.00 0.00 58.87 59.41 3kds n SER 413 Cb 0.53 -1.54 0.70 0.00 -0.26 0.00 0.00 64.21 63.64 3kds n SER 413 CO 0.00 0.00 0.00 -0.65 -0.16 0.00 0.00 175.04 174.23 3kds h PRO 414 N 0.70 0.00 -0.01 4.33 0.11 -1.99 -0.35 132.00 134.79 3kds h PRO 414 Ca -0.51 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.60 3kds h PRO 414 Cb 1.34 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.45 3kds h PRO 414 CO 0.53 0.00 -0.00 0.00 -0.21 0.00 0.00 178.00 178.32 3kds h ALA 415 N 1.93 0.02 -0.20 -0.75 0.00 -2.00 -1.53 119.26 116.72 3kds h ALA 415 Ca 0.06 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 3kds h ALA 415 Cb 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 3kds h ALA 415 CO -0.00 -0.28 -0.11 0.93 0.00 0.00 0.00 179.25 179.79 3kds h GLU 416 N -0.37 0.32 -0.21 0.00 5.08 -1.77 -2.46 114.58 115.17 3kds h GLU 416 Ca 0.00 -0.07 -0.15 0.00 -1.00 0.00 0.00 59.36 58.14 3kds h GLU 416 Cb 0.41 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3kds h GLU 416 CO 0.00 0.44 -0.49 0.87 -1.00 0.00 0.00 179.01 178.83 3kds h LYS 417 N 0.30 0.57 -0.96 2.33 1.57 -1.05 -0.66 116.57 118.67 3kds h LYS 417 Ca 0.06 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.53 3kds h LYS 417 Cb 0.38 0.03 -0.05 0.00 0.08 0.00 0.00 32.23 32.67 3kds h LYS 417 CO 0.02 0.93 0.63 0.00 -0.57 0.00 0.00 179.45 180.47 3kds h ARG 418 N 0.45 1.22 -0.00 3.15 2.47 -0.83 -0.66 114.38 120.17 3kds h ARG 418 Ca 0.02 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.58 3kds h ARG 418 Cb 1.02 -0.27 0.01 0.00 -1.65 0.00 0.00 29.97 29.08 3kds h ARG 418 CO 0.09 0.80 -0.36 0.82 0.56 0.00 0.00 179.97 181.89 3kds h ILE 419 N 1.25 1.51 -0.66 2.04 2.04 -1.27 -2.41 117.51 120.00 3kds h ILE 419 Ca 0.37 -1.99 0.09 0.00 1.00 0.00 0.00 64.86 64.33 3kds h ILE 419 Cb -0.06 2.72 -0.04 0.00 -0.74 0.00 0.00 36.82 38.69 3kds h ILE 419 CO -0.10 0.56 0.44 0.40 0.00 0.00 0.00 178.15 179.44 3kds h ILE 420 N -0.38 0.94 -0.23 -0.67 2.04 -1.05 -0.21 117.51 117.95 3kds h ILE 420 Ca -0.04 -0.19 -0.08 0.00 1.00 0.00 0.00 64.86 65.55 3kds h ILE 420 Cb 1.10 0.33 -0.00 0.00 -0.74 0.00 0.00 36.82 37.51 3kds h ILE 420 CO 0.07 0.10 -0.15 0.00 0.00 0.00 0.00 178.15 178.17 3kds h ALA 421 N 1.66 0.33 -0.50 1.87 0.00 -1.05 -2.09 119.26 119.48 3kds h ALA 421 Ca 0.30 -0.33 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 3kds h ALA 421 Cb 0.45 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.15 3kds h ALA 421 CO -0.10 0.22 -0.05 1.88 0.00 0.00 0.00 179.25 181.20 3kds h TYR 422 N 0.21 1.01 -0.23 0.00 -1.99 -1.04 0.31 116.97 115.23 3kds h TYR 422 Ca 0.05 -0.19 0.06 0.00 2.00 0.00 0.00 58.73 60.64 3kds h TYR 422 Cb 0.68 -0.26 -0.07 0.00 2.00 0.00 0.00 36.73 39.08 3kds h TYR 422 CO 0.07 0.95 -0.34 1.25 -0.00 0.00 0.00 178.16 180.10 3kds h HIS 423 N 0.77 -0.94 -0.37 4.88 2.76 -1.09 0.16 115.15 121.32 3kds h HIS 423 Ca 0.13 0.05 -0.12 0.00 -2.20 0.00 0.00 60.37 58.23 3kds h HIS 423 Cb 0.59 0.45 -0.01 0.00 1.55 0.00 0.00 27.41 29.98 3kds h HIS 423 CO 0.04 -0.40 -0.24 0.93 -1.30 0.00 0.00 177.93 176.96 3kds h GLU 424 N -0.36 0.81 -0.70 5.26 4.39 -1.14 -2.78 114.58 120.07 3kds h GLU 424 Ca 0.12 -0.38 0.01 0.00 0.34 0.00 0.00 59.36 59.45 3kds h GLU 424 Cb 0.55 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.16 3kds h GLU 424 CO -0.43 1.01 0.46 0.00 -1.16 0.00 0.00 179.01 178.90 3kds h ALA 425 N 0.78 1.52 0.27 3.43 0.00 -0.91 -1.97 119.26 122.39 3kds h ALA 425 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.94 3kds h ALA 425 Cb 0.81 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.30 3kds h ALA 425 CO 0.07 0.44 -0.28 0.78 0.00 0.00 0.00 179.25 180.26 3kds h GLY 426 N 0.93 -0.62 -0.25 0.00 0.00 -0.46 0.25 103.07 102.92 3kds h GLY 426 Ca 0.26 0.32 0.11 0.00 0.00 0.00 0.00 47.33 48.02 3kds h GLY 426 CO -0.06 -0.25 -0.22 0.45 0.00 0.00 0.00 176.54 176.46 3kds h HIS 427 N -0.58 -0.56 0.25 5.60 -0.00 -1.31 -1.01 115.15 117.54 3kds h HIS 427 Ca -0.01 0.06 -0.01 0.00 -0.00 0.00 0.00 60.37 60.41 3kds h HIS 427 Cb 0.54 0.33 0.00 0.00 -0.00 0.00 0.00 27.41 28.28 3kds h HIS 427 CO -0.18 -0.31 -0.12 0.00 -0.00 0.00 0.00 177.93 177.32 3kds h ALA 428 N 1.31 -0.33 -0.19 2.45 0.00 -0.88 0.24 119.26 121.86 3kds h ALA 428 Ca 0.26 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 55.08 3kds h ALA 428 Cb 0.49 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.38 3kds h ALA 428 CO -0.62 -0.63 0.02 0.28 0.00 0.00 0.00 179.25 178.30 3kds h VAL 429 N -0.45 0.89 -0.36 0.00 2.07 -0.94 0.27 116.25 117.72 3kds h VAL 429 Ca -0.03 -0.03 -0.05 0.00 0.82 0.00 0.00 66.70 67.41 3kds h VAL 429 Cb 0.34 0.80 -0.01 0.00 -1.52 0.00 0.00 31.29 30.89 3kds h VAL 429 CO 0.06 0.02 0.03 0.58 0.02 0.00 0.00 177.57 178.28 3kds h VAL 430 N 0.09 1.25 -0.49 2.57 2.07 -1.06 -0.05 116.25 120.63 3kds h VAL 430 Ca 0.09 -0.91 0.07 0.00 0.82 0.00 0.00 66.70 66.77 3kds h VAL 430 Cb 0.09 1.13 -0.06 0.00 -1.52 0.00 0.00 31.29 30.94 3kds h VAL 430 CO -0.13 0.30 0.17 -1.28 0.02 0.00 0.00 177.57 176.65 3kds h SER 431 N 0.45 0.16 -0.36 0.57 0.87 -0.31 -1.50 113.55 113.43 3kds h SER 431 Ca 0.11 0.06 -0.04 0.00 -1.23 0.00 0.00 61.79 60.69 3kds h SER 431 Cb 0.40 0.05 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 3kds h SER 431 CO 0.01 0.12 0.08 0.74 -0.53 0.00 0.00 176.83 177.25 3kds h THR 432 N 0.34 1.23 0.00 2.23 2.02 -0.12 -3.29 112.91 115.31 3kds h THR 432 Ca 0.23 -0.78 -0.08 0.00 0.77 0.00 0.00 66.41 66.56 3kds h THR 432 Cb 0.25 1.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3kds h THR 432 CO -0.24 0.26 -0.36 0.58 0.37 0.00 0.00 175.52 176.13 3kds h VAL 433 N 0.43 0.72 -3.34 3.16 2.07 -0.74 -3.43 116.25 115.11 3kds h VAL 433 Ca 0.11 -1.64 -0.53 0.00 0.82 0.00 0.00 66.70 65.46 3kds h VAL 433 Cb 0.32 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 32.16 3kds h VAL 433 CO 0.00 0.35 0.51 -0.69 0.02 0.00 0.00 177.57 177.77 3kds s VAL 434 N -3.34 4.05 0.17 2.57 1.01 -0.59 -4.98 120.40 119.29 3kds s VAL 434 Ca 0.02 1.56 -0.20 0.00 0.00 0.00 0.00 61.98 63.36 3kds s VAL 434 Cb 0.09 -4.00 0.10 0.00 0.00 0.00 0.00 36.38 32.57 3kds s VAL 434 CO 0.69 0.17 1.61 -0.65 0.00 0.00 0.00 175.10 176.93 3kds h PRO 435 N 6.20 -0.17 -0.01 2.72 0.11 -1.87 -2.86 132.00 136.12 3kds h PRO 435 Ca -0.43 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.70 3kds h PRO 435 Cb 1.21 0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.36 3kds h PRO 435 CO 0.77 -0.11 -0.03 0.09 -0.21 0.00 0.00 178.00 178.51 3kds n ASN 436 N -5.41 1.44 -4.61 -2.05 3.02 -1.26 -4.93 115.26 101.46 3kds n ASN 436 Ca 0.02 -1.43 -0.49 0.00 -0.03 0.00 0.00 54.58 52.66 3kds n ASN 436 Cb 0.32 0.01 -0.05 0.00 -0.61 0.00 0.00 39.78 39.46 3kds n ASN 436 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3kds n GLY 437 N 1.19 0.47 3.68 7.41 0.00 -1.08 -4.94 105.19 111.92 3kds n GLY 437 Ca 0.18 0.61 -0.42 0.00 0.00 0.00 0.00 46.02 46.39 3kds n GLY 437 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 3kds s GLU 438 N 0.14 4.15 0.28 1.61 2.12 -1.26 -4.95 118.70 120.79 3kds s GLU 438 Ca 0.78 2.56 -0.27 0.00 0.36 0.00 0.00 54.97 58.39 3kds s GLU 438 Cb -0.84 -3.72 -0.15 0.00 0.26 0.00 0.00 34.13 29.69 3kds s GLU 438 CO 0.48 -0.85 0.81 -2.30 -0.54 0.00 0.00 175.26 172.85 3kds n PRO 439 N 6.08 0.87 -2.44 4.30 -0.02 -1.26 -4.66 135.00 137.87 3kds n PRO 439 Ca 0.18 0.30 -0.41 0.00 -2.02 0.00 0.00 63.50 61.55 3kds n PRO 439 Cb 0.39 -1.56 -0.04 0.00 -0.02 0.00 0.00 33.50 32.27 3kds n PRO 439 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3kds s VAL 440 N -1.10 3.67 -0.22 -1.45 1.01 -1.26 -1.33 120.40 119.73 3kds s VAL 440 Ca 0.61 1.46 0.08 0.00 0.00 0.00 0.00 61.98 64.12 3kds s VAL 440 Cb -0.75 -3.93 -0.21 0.00 0.00 0.00 0.00 36.38 31.49 3kds s VAL 440 CO 0.59 0.26 -0.04 1.57 0.00 0.00 0.00 175.10 177.47 3kds n HIS 441 N 2.27 0.12 -3.63 5.22 -0.00 0.15 -4.23 115.22 115.12 3kds n HIS 441 Ca 0.03 0.03 -0.05 0.00 0.46 0.00 0.00 57.72 58.19 3kds n HIS 441 Cb 0.45 -1.02 -0.05 0.00 -0.12 0.00 0.00 29.99 29.25 3kds n HIS 441 CO 0.00 0.00 0.00 0.50 0.46 0.00 0.00 176.34 177.30 3kds s ARG 442 N -2.51 0.26 -0.12 1.57 3.52 -1.14 -2.05 118.95 118.47 3kds s ARG 442 Ca -0.23 0.14 -0.02 0.00 -0.13 0.00 0.00 55.73 55.49 3kds s ARG 442 Cb 0.08 0.12 -0.03 0.00 -1.56 0.00 0.00 34.95 33.56 3kds s ARG 442 CO 0.71 -0.06 -0.06 0.42 -0.81 0.00 0.00 175.30 175.49 3kds s ILE 443 N -0.62 3.71 -0.02 4.11 -1.09 -0.62 -0.32 121.20 126.34 3kds s ILE 443 Ca 0.05 -0.44 0.05 0.00 -2.23 0.00 0.00 60.65 58.08 3kds s ILE 443 Cb -0.02 -2.58 -0.01 0.00 -1.58 0.00 0.00 42.46 38.27 3kds s ILE 443 CO -0.07 0.54 -0.17 -0.55 -1.23 0.00 0.00 174.94 173.45 3kds s SER 444 N -0.07 2.08 0.00 3.58 0.15 -0.68 -2.29 113.70 116.47 3kds s SER 444 Ca 0.01 -0.32 0.17 0.00 0.70 0.00 0.00 55.95 56.50 3kds s SER 444 Cb -0.13 -0.30 0.27 0.00 -1.71 0.00 0.00 66.02 64.14 3kds s SER 444 CO 0.03 0.20 1.18 -0.38 1.20 0.00 0.00 173.24 175.47 3kds n ILE 445 N 2.74 0.38 -2.99 6.45 -0.00 -1.04 -2.42 119.36 122.48 3kds n ILE 445 Ca -0.15 -0.69 -0.41 0.00 -0.00 0.00 0.00 62.75 61.50 3kds n ILE 445 Cb 0.54 1.04 -0.05 0.00 -0.00 0.00 0.00 39.64 41.16 3kds n ILE 445 CO 0.00 0.00 0.00 -0.63 -0.00 0.00 0.00 176.55 175.92 3kds s ILE 446 N -1.28 4.90 1.04 1.39 1.01 -1.26 -4.76 121.20 122.24 3kds s ILE 446 Ca 0.26 1.36 -0.16 0.00 0.00 0.00 0.00 60.65 62.11 3kds s ILE 446 Cb 0.16 -4.03 0.07 0.00 0.01 0.00 0.00 42.46 38.66 3kds s ILE 446 CO 0.23 -0.03 0.17 -2.65 0.00 0.00 0.00 174.94 172.66 3kds n PRO 447 N 5.88 -0.93 -3.12 2.79 -0.02 -1.26 -4.64 135.00 133.70 3kds n PRO 447 Ca 0.03 -0.24 0.04 0.00 -2.02 0.00 0.00 63.50 61.31 3kds n PRO 447 Cb 0.48 -1.76 -0.00 0.00 -0.02 0.00 0.00 33.50 32.20 3kds n PRO 447 CO 0.00 0.00 0.00 0.50 1.98 0.00 0.00 175.50 177.98 3kds s ARG 448 N -3.50 0.36 1.82 -0.52 6.06 -0.99 -3.13 118.95 119.05 3kds s ARG 448 Ca 0.56 0.24 0.00 0.00 -2.50 0.00 0.00 55.73 54.03 3kds s ARG 448 Cb -0.16 0.13 0.00 0.00 0.06 0.00 0.00 34.95 34.98 3kds s ARG 448 CO 0.67 -0.64 0.00 0.41 -2.50 0.00 0.00 175.30 173.24 3kds n GLY 449 N 5.03 -1.19 3.54 8.12 0.00 -1.17 -4.19 105.19 115.35 3kds n GLY 449 Ca 0.08 -1.21 -0.25 0.00 0.00 0.00 0.00 46.02 44.64 3kds n GLY 449 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 3kds n TYR 450 N -0.41 1.09 -2.91 1.61 0.18 -1.26 -3.80 117.16 111.65 3kds n TYR 450 Ca 0.00 0.07 -0.00 0.00 1.88 0.00 0.00 57.90 59.85 3kds n TYR 450 Cb 0.00 -2.39 -0.00 0.00 -0.38 0.00 0.00 39.34 36.57 3kds n TYR 450 CO 0.00 0.00 0.00 0.36 -2.08 0.00 0.00 176.86 175.14 3kds n LYS 451 N 8.52 -2.19 -2.77 -3.48 -0.00 -1.26 -5.02 118.16 111.96 3kds n LYS 451 Ca 0.47 1.97 -0.08 0.00 -0.00 0.00 0.00 58.31 60.68 3kds n LYS 451 Cb 0.41 -3.54 0.04 0.00 -0.00 0.00 0.00 35.03 31.94 3kds n LYS 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3kds n ALA 452 N 0.99 -1.41 0.59 0.58 0.00 -1.25 -5.01 120.51 115.00 3kds n ALA 452 Ca -0.01 -1.37 0.08 0.00 0.00 0.00 0.00 53.44 52.14 3kds n ALA 452 Cb 0.22 -1.36 0.36 0.00 0.00 0.00 0.00 19.45 18.66 3kds n ALA 452 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 3kds n LEU 453 N 1.96 0.00 -3.65 0.00 4.77 -1.26 -2.34 117.00 116.48 3kds n LEU 453 Ca 0.12 0.48 -0.03 0.00 -0.03 0.00 0.00 56.01 56.54 3kds n LEU 453 Cb 0.61 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 41.21 3kds n LEU 453 CO 0.03 -0.21 0.84 -0.83 -1.33 0.00 0.00 177.39 175.89 3kds s GLY 454 N -2.96 -0.33 -0.19 -0.72 0.00 -1.26 -4.15 107.32 97.71 3kds s GLY 454 Ca 0.09 0.61 -0.32 0.00 0.00 0.00 0.00 44.72 45.10 3kds s GLY 454 CO 0.30 0.16 1.17 -2.52 0.00 0.00 0.00 173.10 172.20 3kds s TYR 455 N -2.92 -0.18 -0.29 1.90 1.13 -1.02 -5.04 117.35 110.93 3kds s TYR 455 Ca 0.11 0.22 0.02 0.00 -1.41 0.00 0.00 57.07 56.00 3kds s TYR 455 Cb 0.00 0.50 0.08 0.00 -1.10 0.00 0.00 41.96 41.44 3kds s TYR 455 CO -0.02 -0.23 0.01 0.99 -2.51 0.00 0.00 175.55 173.79 3kds s THR 456 N -1.83 1.67 0.44 -3.49 2.01 -1.26 -1.68 115.64 111.50 3kds s THR 456 Ca 0.06 -1.65 -0.23 0.00 0.31 0.00 0.00 61.69 60.18 3kds s THR 456 Cb -0.01 -2.09 -0.08 0.00 0.01 0.00 0.00 72.50 70.33 3kds s THR 456 CO -0.04 -0.38 1.13 -0.76 -0.69 0.00 0.00 174.62 173.87 3kds s LEU 457 N 1.26 4.04 0.30 4.42 1.43 0.56 -4.94 118.68 125.76 3kds s LEU 457 Ca 0.03 2.21 0.11 0.00 -1.03 0.00 0.00 54.13 55.45 3kds s LEU 457 Cb -0.19 -4.24 -0.05 0.00 0.03 0.00 0.00 46.19 41.74 3kds s LEU 457 CO -0.11 -0.79 -0.12 -1.00 0.23 0.00 0.00 176.35 174.56 3kds s HIS 458 N -1.59 2.40 -0.37 0.29 3.76 -1.26 0.31 115.29 118.82 3kds s HIS 458 Ca 0.62 -0.38 0.03 0.00 -0.15 0.00 0.00 55.06 55.18 3kds s HIS 458 Cb -0.26 -1.18 0.11 0.00 1.11 0.00 0.00 32.58 32.35 3kds s HIS 458 CO 0.32 0.64 0.11 -1.17 -0.85 0.00 0.00 174.74 173.79 3kds s LEU 459 N -3.58 4.14 0.00 0.89 2.96 -0.44 -4.61 118.68 118.03 3kds s LEU 459 Ca 0.31 -2.26 0.00 0.00 -0.22 0.00 0.00 54.13 51.97 3kds s LEU 459 Cb -0.02 -1.47 0.00 0.00 0.50 0.00 0.00 46.19 45.20 3kds s LEU 459 CO 0.16 -0.35 0.56 -2.65 -1.32 0.00 0.00 176.35 172.75 3kds n PRO 460 N 4.10 0.00 -1.89 0.98 -0.02 -1.26 -4.24 135.00 132.66 3kds n PRO 460 Ca 0.03 0.56 -0.15 0.00 -2.02 0.00 0.00 63.50 61.93 3kds n PRO 460 Cb 0.40 -0.90 -0.04 0.00 -0.02 0.00 0.00 33.50 32.94 3kds n PRO 460 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 3kds n GLU 461 N -2.03 -1.67 0.00 -0.52 0.28 -1.26 -4.78 120.64 110.65 3kds n GLU 461 Ca 0.00 0.79 0.00 0.00 -0.16 0.00 0.00 57.16 57.79 3kds n GLU 461 Cb 0.00 -5.23 0.00 0.00 1.43 0.00 0.00 31.44 27.64 3kds n GLU 461 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 3kds n GLU 462 N -2.39 0.00 -1.97 3.44 -0.00 -1.26 -5.02 120.64 113.44 3kds n GLU 462 Ca -0.16 0.00 -0.02 0.00 -0.00 0.00 0.00 57.16 56.98 3kds n GLU 462 Cb 0.55 0.00 0.01 0.00 -0.00 0.00 0.00 31.44 32.00 3kds n GLU 462 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.13 176.88 3kds n ASP 463 N 0.00 -3.50 -4.82 -1.84 9.92 -1.26 -5.09 116.55 109.96 3kds n ASP 463 Ca 0.00 -0.10 -0.35 0.00 -0.53 0.00 0.00 54.79 53.81 3kds n ASP 463 Cb 0.00 -2.05 -0.07 0.00 -0.64 0.00 0.00 41.12 38.36 3kds n ASP 463 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 3kds s LYS 464 N -3.18 3.27 0.00 -1.24 1.02 -1.26 -4.99 119.74 113.36 3kds s LYS 464 Ca 0.06 -0.29 0.00 0.00 0.02 0.00 0.00 55.97 55.76 3kds s LYS 464 Cb -0.01 -3.03 0.00 0.00 -0.52 0.00 0.00 37.83 34.28 3kds s LYS 464 CO 0.21 0.72 0.35 0.66 -0.92 0.00 0.00 175.35 176.37 3kds n TYR 465 N 1.70 0.00 -4.26 3.18 4.02 -1.26 -5.01 117.16 115.53 3kds n TYR 465 Ca -0.17 0.00 -0.19 0.00 -0.01 0.00 0.00 57.90 57.53 3kds n TYR 465 Cb 0.54 0.00 -0.11 0.00 -0.02 0.00 0.00 39.34 39.75 3kds n TYR 465 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3kds s LEU 466 N -0.38 2.41 -0.02 7.72 1.43 -1.26 -5.14 118.68 123.44 3kds s LEU 466 Ca 0.00 -0.82 0.01 0.00 -1.03 0.00 0.00 54.13 52.29 3kds s LEU 466 Cb 0.00 -0.62 0.01 0.00 0.03 0.00 0.00 46.19 45.61 3kds s LEU 466 CO 0.00 -0.11 -0.01 0.54 0.23 0.00 0.00 176.35 176.99 3kds s VAL 467 N -2.10 0.20 0.53 -1.59 0.11 -1.26 -5.16 120.40 111.14 3kds s VAL 467 Ca 0.10 -0.01 0.01 0.00 -2.93 0.00 0.00 61.98 59.16 3kds s VAL 467 Cb -0.05 -0.24 0.03 0.00 -1.53 0.00 0.00 36.38 34.59 3kds s VAL 467 CO 0.04 0.11 0.75 -0.94 -3.33 0.00 0.00 175.10 171.73 3kds s SER 468 N 0.53 5.36 0.13 3.54 1.04 -1.26 -4.97 113.70 118.07 3kds s SER 468 Ca -0.05 0.01 -0.12 0.00 0.48 0.00 0.00 55.95 56.26 3kds s SER 468 Cb -0.08 -0.95 -0.06 0.00 0.10 0.00 0.00 66.02 65.03 3kds s SER 468 CO -0.01 -1.08 1.45 -0.09 0.98 0.00 0.00 173.24 174.49 3kds h ARG 469 N 0.13 0.86 0.00 4.02 2.43 -1.99 -1.52 114.38 118.31 3kds h ARG 469 Ca -0.42 -0.47 -0.03 0.00 -0.81 0.00 0.00 59.98 58.24 3kds h ARG 469 Cb 1.29 0.02 -0.00 0.00 -0.42 0.00 0.00 29.97 30.86 3kds h ARG 469 CO 0.53 1.11 -0.15 -0.91 -1.51 0.00 0.00 179.97 179.04 3kds h ASN 470 N 0.66 0.00 -0.38 -3.80 2.35 -1.99 -0.44 115.58 111.97 3kds h ASN 470 Ca 0.05 0.00 -0.14 0.00 -0.55 0.00 0.00 56.30 55.66 3kds h ASN 470 Cb 0.97 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.33 3kds h ASN 470 CO 0.09 0.15 -0.32 -0.33 -1.65 0.00 0.00 177.43 175.37 3kds h GLU 471 N 0.00 0.89 -0.25 0.81 5.08 -1.77 -1.50 114.58 117.84 3kds h GLU 471 Ca -0.00 -0.45 -0.11 0.00 -1.00 0.00 0.00 59.36 57.80 3kds h GLU 471 Cb 0.28 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 3kds h GLU 471 CO 0.02 1.10 -0.26 -0.07 -1.00 0.00 0.00 179.01 178.80 3kds h LEU 472 N 0.70 0.66 -0.22 1.33 3.38 -0.82 -1.25 115.31 119.10 3kds h LEU 472 Ca 0.07 -0.48 0.05 0.00 0.09 0.00 0.00 57.88 57.61 3kds h LEU 472 Cb 0.91 -0.19 -0.05 0.00 0.09 0.00 0.00 40.66 41.42 3kds h LEU 472 CO 0.08 1.01 -0.12 -0.07 0.09 0.00 0.00 178.44 179.43 3kds h LEU 473 N 0.33 -0.39 -0.88 1.67 4.07 -1.12 -0.01 115.31 118.97 3kds h LEU 473 Ca 0.04 0.09 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 3kds h LEU 473 Cb 0.82 0.21 -0.04 0.00 1.08 0.00 0.00 40.66 42.73 3kds h LEU 473 CO 0.06 -0.15 0.51 0.44 -1.08 0.00 0.00 178.44 178.22 3kds h ASP 474 N -0.10 1.08 -0.59 -0.43 3.32 -1.15 -1.02 116.42 117.53 3kds h ASP 474 Ca 0.12 -0.09 -0.08 0.00 0.02 0.00 0.00 57.03 57.00 3kds h ASP 474 Cb 0.28 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 3kds h ASP 474 CO -0.28 0.85 0.04 0.50 -1.72 0.00 0.00 179.24 178.64 3kds h LYS 475 N 1.22 1.01 -0.34 3.56 3.64 -0.94 -1.80 116.57 122.93 3kds h LYS 475 Ca 0.31 -0.30 -0.02 0.00 -1.27 0.00 0.00 60.65 59.38 3kds h LYS 475 Cb -0.01 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 3kds h LYS 475 CO -0.05 0.98 0.15 1.25 -2.27 0.00 0.00 179.45 179.51 3kds h LEU 476 N 0.91 0.45 -0.30 5.20 6.46 -0.84 -0.83 115.31 126.36 3kds h LEU 476 Ca 0.17 -0.14 0.05 0.00 -0.12 0.00 0.00 57.88 57.84 3kds h LEU 476 Cb 0.49 -0.12 -0.05 0.00 -0.73 0.00 0.00 40.66 40.26 3kds h LEU 476 CO 0.02 0.47 -0.00 0.74 -0.62 0.00 0.00 178.44 179.04 3kds h THR 477 N 0.40 0.78 -0.46 1.05 2.02 -0.96 -2.02 112.91 113.73 3kds h THR 477 Ca 0.11 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 3kds h THR 477 Cb 0.15 0.69 -0.02 0.00 -1.74 0.00 0.00 68.15 67.22 3kds h THR 477 CO -0.01 0.02 0.19 0.00 0.37 0.00 0.00 175.52 176.08 3kds h ALA 478 N 1.26 1.47 -0.73 6.16 0.00 -1.10 -1.38 119.26 124.94 3kds h ALA 478 Ca 0.14 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 3kds h ALA 478 Cb 0.19 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 17.76 3kds h ALA 478 CO -0.25 0.41 0.43 -0.07 0.00 0.00 0.00 179.25 179.77 3kds h LEU 479 N 0.65 0.87 -0.06 0.00 3.38 -0.63 -2.31 115.31 117.21 3kds h LEU 479 Ca 0.16 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3kds h LEU 479 Cb 0.12 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 40.65 3kds h LEU 479 CO -0.02 0.68 -0.12 0.18 0.09 0.00 0.00 178.44 179.26 3kds n LEU 480 N -4.38 0.22 -0.18 1.67 4.77 -0.60 -3.97 117.00 114.52 3kds n LEU 480 Ca 0.07 0.24 0.11 0.00 -0.03 0.00 0.00 56.01 56.40 3kds n LEU 480 Cb 0.07 -0.33 0.42 0.00 -2.33 0.00 0.00 43.42 41.25 3kds n LEU 480 CO 0.37 0.05 1.21 1.23 -1.33 0.00 0.00 177.39 178.92 3kds h GLY 481 N 4.99 0.89 0.97 -0.72 0.00 -0.76 0.22 103.07 108.67 3kds h GLY 481 Ca 0.00 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.04 3kds h GLY 481 CO 0.00 0.13 -0.39 -1.33 0.00 0.00 0.00 176.54 174.96 3kds h GLY 482 N 0.60 -1.11 0.89 4.60 0.00 -1.69 -2.09 103.07 104.27 3kds h GLY 482 Ca 0.35 0.42 0.02 0.00 0.00 0.00 0.00 47.33 48.12 3kds h GLY 482 CO -0.13 -0.40 0.23 -0.09 0.00 0.00 0.00 176.54 176.16 3kds h ARG 483 N -1.05 0.45 -0.58 4.80 9.65 -1.73 -2.54 114.38 123.38 3kds h ARG 483 Ca -0.10 -0.03 0.11 0.00 -1.10 0.00 0.00 59.98 58.86 3kds h ARG 483 Cb 0.81 -0.10 -0.09 0.00 -1.39 0.00 0.00 29.97 29.20 3kds h ARG 483 CO 0.16 0.30 0.09 0.00 2.80 0.00 0.00 179.97 183.32 3kds h ALA 484 N 1.19 0.66 -0.05 2.80 0.00 -0.59 -0.50 119.26 122.76 3kds h ALA 484 Ca 0.16 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.21 3kds h ALA 484 Cb 0.02 0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 3kds h ALA 484 CO -0.08 -0.33 0.03 0.00 0.00 0.00 0.00 179.25 178.86 3kds h ALA 485 N 1.48 0.07 -0.77 0.00 0.00 -1.16 -1.26 119.26 117.62 3kds h ALA 485 Ca 0.30 -0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.24 3kds h ALA 485 Cb 0.46 -0.02 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 3kds h ALA 485 CO -0.42 -0.40 0.44 0.93 0.00 0.00 0.00 179.25 179.80 3kds h GLU 486 N -0.00 0.75 -0.04 0.00 5.08 -1.03 -0.11 114.58 119.23 3kds h GLU 486 Ca 0.02 -0.05 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 3kds h GLU 486 Cb 0.08 -0.17 -0.00 0.00 0.50 0.00 0.00 28.75 29.16 3kds h GLU 486 CO -0.00 0.50 -0.05 1.49 -1.00 0.00 0.00 179.01 179.95 3kds h GLU 487 N 0.77 0.10 -0.61 2.33 4.81 -0.89 -0.67 114.58 120.43 3kds h GLU 487 Ca 0.35 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 3kds h GLU 487 Cb 0.27 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.62 3kds h GLU 487 CO -0.21 0.58 0.33 0.28 -0.73 0.00 0.00 179.01 179.25 3kds h VAL 488 N -0.37 1.19 0.12 0.32 2.07 -1.13 0.59 116.25 119.04 3kds h VAL 488 Ca 0.01 -0.47 -0.35 0.00 0.82 0.00 0.00 66.70 66.71 3kds h VAL 488 Cb 0.56 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3kds h VAL 488 CO 0.01 0.21 -1.89 0.58 0.02 0.00 0.00 177.57 176.49 3kds h VAL 489 N 0.84 0.68 0.00 2.57 2.07 -1.00 -3.41 116.25 118.01 3kds h VAL 489 Ca 0.22 -2.34 0.00 0.00 0.82 0.00 0.00 66.70 65.40 3kds h VAL 489 Cb 0.03 2.50 0.00 0.00 -1.52 0.00 0.00 31.29 32.30 3kds h VAL 489 CO -0.03 0.84 -0.49 0.49 0.02 0.00 0.00 177.57 178.39 3kds n PHE 490 N -3.60 0.00 0.00 1.57 3.01 -0.27 -5.03 117.46 113.14 3kds n PHE 490 Ca -0.31 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.15 3kds n PHE 490 Cb 1.01 -0.01 0.00 0.00 -0.01 0.00 0.00 39.48 40.47 3kds n PHE 490 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3kds n GLY 491 N 1.26 0.71 3.42 1.37 0.00 0.20 -4.74 105.19 107.41 3kds n GLY 491 Ca 0.02 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 3kds n GLY 491 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3kds n ASP 492 N 1.84 3.72 -4.45 1.61 2.03 -1.26 -4.77 116.55 115.27 3kds n ASP 492 Ca 0.00 -2.79 -0.42 0.00 0.52 0.00 0.00 54.79 52.11 3kds n ASP 492 Cb 0.00 -1.64 0.01 0.00 -0.72 0.00 0.00 41.12 38.76 3kds n ASP 492 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 3kds n VAL 493 N 6.76 1.77 -3.89 5.18 0.31 -1.26 -4.97 118.33 122.24 3kds n VAL 493 Ca 0.48 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 3kds n VAL 493 Cb 0.45 -0.55 0.00 0.00 -0.91 0.00 0.00 33.84 32.83 3kds n VAL 493 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 3kds n THR 494 N -0.88 0.00 0.47 2.52 -2.24 -1.26 -5.04 114.28 107.85 3kds n THR 494 Ca 0.11 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 62.00 3kds n THR 494 Cb 0.40 -0.09 0.26 0.00 -2.10 0.00 0.00 70.33 68.80 3kds n THR 494 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 3kds n SER 495 N -1.15 2.97 0.22 3.42 3.41 -1.26 -4.16 113.62 117.07 3kds n SER 495 Ca 0.00 -1.93 0.06 0.00 -0.26 0.00 0.00 58.87 56.73 3kds n SER 495 Cb 0.00 -0.26 0.49 0.00 -0.26 0.00 0.00 64.21 64.18 3kds n SER 495 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 3kds h GLY 496 N 4.70 0.00 -0.64 5.00 0.00 -2.03 -3.03 103.07 107.08 3kds h GLY 496 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3kds h GLY 496 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.54 176.54 3kds n ALA 497 N -2.45 2.48 -0.06 3.60 0.00 -1.26 -4.26 120.51 118.56 3kds n ALA 497 Ca -0.02 -0.30 -0.03 0.00 0.00 0.00 0.00 53.44 53.10 3kds n ALA 497 Cb 0.31 -0.99 0.22 0.00 0.00 0.00 0.00 19.45 18.98 3kds n ALA 497 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3kds h ALA 498 N 3.28 1.21 -0.04 0.00 0.00 -1.85 -0.05 119.26 121.82 3kds h ALA 498 Ca 0.00 -0.24 -0.26 0.00 0.00 0.00 0.00 54.91 54.41 3kds h ALA 498 Cb 0.24 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.87 3kds h ALA 498 CO 0.00 0.52 -0.98 -0.97 0.00 0.00 0.00 179.25 177.82 3kds h ASN 499 N 0.63 0.93 -0.73 0.00 -1.24 -1.86 -2.02 115.58 111.29 3kds h ASN 499 Ca 0.13 -0.71 0.09 0.00 0.71 0.00 0.00 56.30 56.52 3kds h ASN 499 Cb 0.41 -0.28 -0.05 0.00 0.73 0.00 0.00 38.32 39.13 3kds h ASN 499 CO 0.02 1.51 0.48 0.44 -1.29 0.00 0.00 177.43 178.59 3kds h ASP 500 N 0.43 0.58 0.11 1.15 3.32 -1.76 0.67 116.42 120.94 3kds h ASP 500 Ca -0.11 0.01 -0.24 0.00 0.02 0.00 0.00 57.03 56.71 3kds h ASP 500 Cb 1.63 -0.11 0.01 0.00 0.22 0.00 0.00 39.33 41.08 3kds h ASP 500 CO 0.20 0.35 -0.93 0.40 -1.72 0.00 0.00 179.24 177.54 3kds h ILE 501 N 0.65 1.33 -0.47 0.35 2.04 -0.89 -0.97 117.51 119.55 3kds h ILE 501 Ca 0.33 -2.25 -0.02 0.00 1.00 0.00 0.00 64.86 63.92 3kds h ILE 501 Cb 0.44 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.79 3kds h ILE 501 CO -0.12 0.69 0.20 -0.08 0.00 0.00 0.00 178.15 178.84 3kds h GLU 502 N 0.36 0.69 -0.49 2.37 4.81 -1.08 -1.96 114.58 119.28 3kds h GLU 502 Ca -0.09 -0.12 -0.01 0.00 -0.13 0.00 0.00 59.36 59.02 3kds h GLU 502 Cb 1.56 -0.12 -0.02 0.00 0.63 0.00 0.00 28.75 30.80 3kds h GLU 502 CO 0.17 0.61 0.27 0.00 -0.73 0.00 0.00 179.01 179.34 3kds h ARG 503 N 0.62 0.68 -0.09 1.92 3.08 -0.60 -2.20 114.38 117.79 3kds h ARG 503 Ca 0.16 -0.08 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 3kds h ARG 503 Cb 0.16 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.07 3kds h ARG 503 CO -0.02 0.53 -0.47 0.00 -1.07 0.00 0.00 179.97 178.94 3kds h ALA 504 N 1.12 1.03 -0.24 0.04 0.00 -1.06 -2.17 119.26 117.98 3kds h ALA 504 Ca 0.17 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.51 3kds h ALA 504 Cb 0.04 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 3kds h ALA 504 CO -0.03 0.64 -0.33 1.15 0.00 0.00 0.00 179.25 180.68 3kds h THR 505 N 0.19 1.32 -0.76 0.00 2.02 -1.26 -1.60 112.91 112.80 3kds h THR 505 Ca 0.01 -1.52 0.04 0.00 0.77 0.00 0.00 66.41 65.71 3kds h THR 505 Cb 0.91 1.73 -0.05 0.00 -1.74 0.00 0.00 68.15 69.00 3kds h THR 505 CO 0.07 0.48 0.47 -0.08 0.37 0.00 0.00 175.52 176.83 3kds h GLU 506 N 0.35 0.87 -0.29 6.66 4.81 -1.00 -0.22 114.58 125.76 3kds h GLU 506 Ca 0.03 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 3kds h GLU 506 Cb 0.91 -0.20 -0.01 0.00 0.63 0.00 0.00 28.75 30.08 3kds h GLU 506 CO 0.08 0.58 0.11 0.82 -0.73 0.00 0.00 179.01 179.87 3kds h ILE 507 N 0.90 1.18 -0.43 2.32 2.04 -1.23 -1.59 117.51 120.69 3kds h ILE 507 Ca 0.32 -0.55 0.04 0.00 1.00 0.00 0.00 64.86 65.66 3kds h ILE 507 Cb 0.09 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 3kds h ILE 507 CO -0.14 0.19 0.21 0.00 0.00 0.00 0.00 178.15 178.41 3kds h ALA 508 N 0.96 0.54 -0.79 1.87 0.00 -0.84 -0.81 119.26 120.18 3kds h ALA 508 Ca 0.10 0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 3kds h ALA 508 Cb 0.19 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.88 3kds h ALA 508 CO -0.01 -0.14 0.37 0.00 0.00 0.00 0.00 179.25 179.47 3kds h ARG 509 N 0.43 1.13 -0.07 0.00 3.08 -0.94 -2.29 114.38 115.71 3kds h ARG 509 Ca 0.19 -0.16 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 3kds h ARG 509 Cb 0.10 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 3kds h ARG 509 CO -0.13 0.87 -0.01 -0.97 -1.07 0.00 0.00 179.97 178.66 3kds h ASN 510 N 1.12 0.13 -0.94 7.04 -0.73 -0.95 0.33 115.58 121.58 3kds h ASN 510 Ca 0.27 -0.35 0.23 0.00 1.87 0.00 0.00 56.30 58.32 3kds h ASN 510 Cb 0.12 -0.03 -0.12 0.00 0.27 0.00 0.00 38.32 38.56 3kds h ASN 510 CO -0.03 0.44 0.47 0.24 -0.37 0.00 0.00 177.43 178.18 3kds h MET 511 N -0.19 0.47 0.13 6.67 2.86 -1.01 0.20 114.93 124.05 3kds h MET 511 Ca 0.02 -0.03 -0.31 0.00 -2.06 0.00 0.00 59.70 57.32 3kds h MET 511 Cb 0.38 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.94 3kds h MET 511 CO 0.01 0.31 -1.54 0.28 1.06 0.00 0.00 176.91 177.02 3kds h VAL 512 N 0.48 1.15 0.00 -2.22 2.07 -1.17 0.22 116.25 116.78 3kds h VAL 512 Ca 0.59 -2.77 -0.26 0.00 0.82 0.00 0.00 66.70 65.07 3kds h VAL 512 Cb 1.11 2.77 -0.05 0.00 -1.52 0.00 0.00 31.29 33.60 3kds h VAL 512 CO -0.50 0.82 -2.18 0.00 0.02 0.00 0.00 177.57 175.73 3kds n GLN 514 N -2.57 0.20 0.00 0.00 3.00 0.60 -1.57 117.38 117.04 3kds n GLN 514 Ca -0.24 0.06 0.14 0.00 -0.01 0.00 0.00 57.00 56.95 3kds n GLN 514 Cb 0.97 -1.05 0.48 0.00 0.00 0.00 0.00 30.24 30.64 3kds n GLN 514 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3kds n LEU 515 N -2.97 1.43 -1.82 1.08 4.77 -0.63 -4.80 117.00 114.06 3kds n LEU 515 Ca -0.16 -0.46 -0.18 0.00 -0.03 0.00 0.00 56.01 55.19 3kds n LEU 515 Cb 0.65 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.68 3kds n LEU 515 CO 0.06 0.24 -0.21 0.61 -1.33 0.00 0.00 177.39 176.76 3kds n GLY 516 N 1.21 0.23 1.82 -0.72 0.00 -1.16 -4.89 105.19 101.69 3kds n GLY 516 Ca 0.17 -0.16 0.03 0.00 0.00 0.00 0.00 46.02 46.07 3kds n GLY 516 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 3kds n MET 517 N -2.63 4.36 -4.95 1.61 2.00 0.77 -4.44 117.12 113.84 3kds n MET 517 Ca -0.20 -3.12 -0.32 0.00 0.00 0.00 0.00 57.70 54.05 3kds n MET 517 Cb 0.64 -2.21 -0.14 0.00 0.00 0.00 0.00 33.22 31.50 3kds n MET 517 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 175.97 174.43 3kds s SER 518 N -1.00 3.82 0.09 7.83 1.04 -1.25 -4.85 113.70 119.38 3kds s SER 518 Ca 0.54 -0.29 -0.18 0.00 0.48 0.00 0.00 55.95 56.50 3kds s SER 518 Cb 0.42 -0.98 -0.08 0.00 0.10 0.00 0.00 66.02 65.47 3kds s SER 518 CO 0.14 0.29 1.50 -0.08 0.98 0.00 0.00 173.24 176.08 3kds h GLU 519 N 5.76 0.48 -0.28 4.02 4.81 -1.91 -2.59 114.58 124.87 3kds h GLU 519 Ca -0.39 -0.17 0.06 0.00 -0.13 0.00 0.00 59.36 58.73 3kds h GLU 519 Cb 1.17 -0.04 -0.05 0.00 0.63 0.00 0.00 28.75 30.46 3kds h GLU 519 CO 0.51 0.67 -0.07 0.93 -0.73 0.00 0.00 179.01 180.31 3kds h GLU 520 N 0.25 -0.01 0.00 1.92 4.39 -2.00 -3.19 114.58 115.94 3kds h GLU 520 Ca 0.07 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3kds h GLU 520 Cb 0.47 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.12 3kds h GLU 520 CO 0.02 -0.01 -0.80 1.28 -1.16 0.00 0.00 179.01 178.34 3kds n LEU 521 N -5.25 0.64 0.00 1.33 4.77 -1.23 -5.04 117.00 112.23 3kds n LEU 521 Ca -0.01 0.08 0.00 0.00 -0.03 0.00 0.00 56.01 56.06 3kds n LEU 521 Cb 0.17 -0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3kds n LEU 521 CO 0.20 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.89 3kds n GLY 522 N 1.37 -2.89 2.22 -0.72 0.00 -0.98 -4.34 105.19 99.85 3kds n GLY 522 Ca 0.03 -1.72 -0.24 0.00 0.00 0.00 0.00 46.02 44.08 3kds n GLY 522 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3kds n PRO 523 N -0.61 2.78 -4.37 1.61 -0.05 -1.26 -4.55 135.00 128.54 3kds n PRO 523 Ca 0.00 -1.80 -0.26 0.00 -0.05 0.00 0.00 63.50 61.39 3kds n PRO 523 Cb 0.00 -2.29 -0.10 0.00 -0.05 0.00 0.00 33.50 31.06 3kds n PRO 523 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 175.50 174.94 3kds s LEU 524 N -0.57 2.76 -0.49 1.53 1.02 -1.26 -4.95 118.68 116.71 3kds s LEU 524 Ca 0.65 -0.77 -0.16 0.00 0.02 0.00 0.00 54.13 53.86 3kds s LEU 524 Cb 0.28 -1.40 0.08 0.00 0.02 0.00 0.00 46.19 45.18 3kds s LEU 524 CO -0.07 0.08 0.45 0.00 0.02 0.00 0.00 176.35 176.84 3kds s ALA 525 N -1.96 3.55 -0.35 4.21 0.00 -1.26 -4.46 121.76 121.48 3kds s ALA 525 Ca 0.26 -2.14 -0.20 0.00 0.00 0.00 0.00 51.96 49.88 3kds s ALA 525 Cb -0.07 -3.16 -0.00 0.00 0.00 0.00 0.00 23.12 19.89 3kds s ALA 525 CO 0.14 -1.83 0.60 -1.58 0.00 0.00 0.00 175.76 173.08 3kds s TRP 526 N 1.80 3.17 0.00 0.00 0.52 -0.61 -4.91 118.94 118.91 3kds s TRP 526 Ca 0.06 0.31 0.00 0.00 0.02 0.00 0.00 56.10 56.49 3kds s TRP 526 Cb -0.25 -3.06 0.00 0.00 -1.15 0.00 0.00 33.47 29.02 3kds s TRP 526 CO 0.07 -0.58 0.00 0.41 0.02 0.00 0.00 176.95 176.86 3kds n GLY 527 N 4.69 2.38 1.33 0.98 0.00 -1.26 -4.69 105.19 108.62 3kds n GLY 527 Ca -0.02 -2.03 0.00 0.00 0.00 0.00 0.00 46.02 43.97 3kds n GLY 527 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3kds n LYS 528 N 0.22 0.00 0.00 1.61 4.76 -1.26 -4.92 118.16 118.57 3kds n LYS 528 Ca 0.00 0.44 0.00 0.00 -2.87 0.00 0.00 58.31 55.88 3kds n LYS 528 Cb 0.00 -1.33 0.00 0.00 -1.84 0.00 0.00 35.03 31.86 3kds n LYS 528 CO 0.00 0.00 0.00 -0.11 -1.37 0.00 0.00 177.40 175.92 3kds n LEU 542 N -0.65 0.00 -4.57 -0.35 -0.00 -1.26 -4.87 117.00 105.30 3kds n LEU 542 Ca 0.00 0.00 -0.40 0.00 -0.00 0.00 0.00 56.01 55.61 3kds n LEU 542 Cb 0.21 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.60 3kds n LEU 542 CO 0.00 -0.44 1.70 -0.60 -0.00 0.00 0.00 177.39 178.05 3kds s ARG 543 N 0.00 2.80 -0.49 1.96 3.52 -1.26 -4.84 118.95 120.63 3kds s ARG 543 Ca 0.00 1.21 0.04 0.00 -0.13 0.00 0.00 55.73 56.85 3kds s ARG 543 Cb 0.00 -4.37 0.42 0.00 -1.56 0.00 0.00 34.95 29.44 3kds s ARG 543 CO 0.00 -2.49 1.35 0.27 -0.81 0.00 0.00 175.30 173.62 3kds n ASN 544 N 12.50 5.46 -3.81 -2.12 0.23 -1.26 -5.02 115.26 121.24 3kds n ASN 544 Ca 0.26 -3.75 -0.09 0.00 -0.53 0.00 0.00 54.58 50.46 3kds n ASN 544 Cb 0.50 -0.57 -0.06 0.00 -2.08 0.00 0.00 39.78 37.56 3kds n ASN 544 CO 0.00 0.00 0.00 -0.72 -0.93 0.00 0.00 177.26 175.61 3kds s TYR 545 N -3.67 0.09 0.90 -2.53 -0.85 -1.26 -4.89 117.35 105.14 3kds s TYR 545 Ca 0.51 -0.48 -0.11 0.00 -0.52 0.00 0.00 57.07 56.46 3kds s TYR 545 Cb 0.42 0.03 0.13 0.00 0.38 0.00 0.00 41.96 42.92 3kds s TYR 545 CO -0.16 -0.61 1.09 -1.54 -1.52 0.00 0.00 175.55 172.81 3kds s SER 546 N -2.86 3.38 0.31 -0.18 1.04 -1.26 -4.83 113.70 109.30 3kds s SER 546 Ca 0.06 1.60 0.01 0.00 0.48 0.00 0.00 55.95 58.11 3kds s SER 546 Cb 0.04 -2.27 0.52 0.00 0.10 0.00 0.00 66.02 64.41 3kds s SER 546 CO -0.10 -2.71 1.89 -0.08 0.98 0.00 0.00 173.24 173.21 3kds h GLU 547 N -1.60 0.74 -0.00 4.02 4.57 -2.01 0.29 114.58 120.58 3kds h GLU 547 Ca -0.49 -0.12 -0.00 0.00 -1.18 0.00 0.00 59.36 57.57 3kds h GLU 547 Cb 1.28 -0.13 -0.00 0.00 -0.16 0.00 0.00 28.75 29.74 3kds h GLU 547 CO 0.53 0.64 0.00 1.49 -1.18 0.00 0.00 179.01 180.49 3kds h GLU 548 N 0.73 0.00 -0.30 1.92 4.81 -1.99 0.11 114.58 119.85 3kds h GLU 548 Ca 0.17 -0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 3kds h GLU 548 Cb 0.21 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.57 3kds h GLU 548 CO -0.01 0.13 0.11 0.28 -0.73 0.00 0.00 179.01 178.78 3kds h VAL 549 N -0.12 1.13 -0.32 0.32 2.07 -1.88 -2.02 116.25 115.42 3kds h VAL 549 Ca 0.00 -0.41 -0.11 0.00 0.82 0.00 0.00 66.70 66.99 3kds h VAL 549 Cb 0.13 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 3kds h VAL 549 CO -0.00 0.15 -0.26 0.00 0.02 0.00 0.00 177.57 177.48 3kds h ALA 550 N 1.70 0.93 0.00 1.67 0.00 -0.11 0.15 119.26 123.61 3kds h ALA 550 Ca 0.11 -0.38 -0.15 0.00 0.00 0.00 0.00 54.91 54.49 3kds h ALA 550 Cb 0.11 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.75 3kds h ALA 550 CO -0.01 0.61 -0.69 0.66 0.00 0.00 0.00 179.25 179.82 3kds h SER 551 N 0.56 0.00 -0.13 0.00 4.64 -0.86 -2.38 113.55 115.39 3kds h SER 551 Ca 0.07 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.39 3kds h SER 551 Cb 0.75 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.83 3kds h SER 551 CO 0.06 0.69 0.05 0.11 -0.87 0.00 0.00 176.83 176.88 3kds h LYS 552 N 0.00 0.19 -0.17 4.77 1.57 -0.96 -1.95 116.57 120.02 3kds h LYS 552 Ca -0.01 -0.03 0.05 0.00 -1.87 0.00 0.00 60.65 58.79 3kds h LYS 552 Cb 1.25 -0.03 -0.06 0.00 0.08 0.00 0.00 32.23 33.47 3kds h LYS 552 CO 0.09 0.29 -0.22 0.82 -0.57 0.00 0.00 179.45 179.86 3kds h ILE 553 N 0.05 0.45 -0.87 1.86 2.04 -0.93 -1.15 117.51 118.96 3kds h ILE 553 Ca 0.04 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.99 3kds h ILE 553 Cb 0.17 0.45 -0.07 0.00 -0.74 0.00 0.00 36.82 36.63 3kds h ILE 553 CO -0.00 0.00 0.53 0.44 0.00 0.00 0.00 178.15 179.11 3kds h ASP 554 N -0.26 0.79 -0.64 1.72 3.32 -1.42 0.75 116.42 120.70 3kds h ASP 554 Ca 0.11 0.03 -0.04 0.00 0.02 0.00 0.00 57.03 57.16 3kds h ASP 554 Cb 0.43 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 3kds h ASP 554 CO -0.32 0.47 0.24 -0.08 -1.72 0.00 0.00 179.24 177.83 3kds h GLU 555 N 0.91 0.96 -0.42 3.56 4.81 -0.95 0.80 114.58 124.26 3kds h GLU 555 Ca 0.41 -0.18 -0.14 0.00 -0.13 0.00 0.00 59.36 59.31 3kds h GLU 555 Cb 0.30 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.52 3kds h GLU 555 CO -0.22 0.82 -0.29 0.93 -0.73 0.00 0.00 179.01 179.52 3kds h GLU 556 N 0.90 0.94 -0.24 1.92 4.39 -0.67 -1.72 114.58 120.10 3kds h GLU 556 Ca 0.21 -0.45 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 3kds h GLU 556 Cb 0.23 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 28.86 3kds h GLU 556 CO -0.01 1.11 0.10 0.28 -1.16 0.00 0.00 179.01 179.33 3kds h VAL 557 N 0.77 1.16 -0.96 3.13 2.07 -0.59 -0.86 116.25 120.96 3kds h VAL 557 Ca 0.08 -0.47 0.03 0.00 0.82 0.00 0.00 66.70 67.16 3kds h VAL 557 Cb 0.87 1.03 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 3kds h VAL 557 CO 0.08 0.16 0.63 0.50 0.02 0.00 0.00 177.57 178.96 3kds h LYS 558 N 0.24 1.18 -0.47 1.57 3.64 -0.85 -1.84 116.57 120.04 3kds h LYS 558 Ca 0.08 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.26 3kds h LYS 558 Cb 0.16 -0.27 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 3kds h LYS 558 CO -0.01 0.78 -0.21 -0.22 -2.27 0.00 0.00 179.45 177.52 3kds h LYS 559 N 1.22 0.96 -0.07 1.90 3.64 -0.66 -1.44 116.57 122.12 3kds h LYS 559 Ca 0.38 -0.40 -0.01 0.00 -1.27 0.00 0.00 60.65 59.35 3kds h LYS 559 Cb -0.01 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 31.78 3kds h LYS 559 CO -0.11 1.07 0.02 0.82 -2.27 0.00 0.00 179.45 178.98 3kds h ILE 560 N 0.83 1.17 -0.64 2.00 2.04 -1.02 -1.80 117.51 120.09 3kds h ILE 560 Ca 0.11 -0.52 -0.05 0.00 1.00 0.00 0.00 64.86 65.40 3kds h ILE 560 Cb 0.78 1.40 -0.03 0.00 -0.74 0.00 0.00 36.82 38.23 3kds h ILE 560 CO 0.06 0.14 0.19 0.58 0.00 0.00 0.00 178.15 179.13 3kds h VAL 561 N -0.09 1.24 -0.15 1.67 2.07 -1.19 -1.64 116.25 118.17 3kds h VAL 561 Ca 0.02 -0.84 -0.21 0.00 0.82 0.00 0.00 66.70 66.49 3kds h VAL 561 Cb 0.21 0.55 0.01 0.00 -1.52 0.00 0.00 31.29 30.54 3kds h VAL 561 CO -0.00 0.32 -0.74 0.74 0.02 0.00 0.00 177.57 177.91 3kds h THR 562 N 0.94 1.30 -0.35 2.57 2.02 -1.26 -0.05 112.91 118.09 3kds h THR 562 Ca 0.21 -1.99 -0.11 0.00 0.77 0.00 0.00 66.41 65.28 3kds h THR 562 Cb 0.29 1.98 -0.01 0.00 -1.74 0.00 0.00 68.15 68.66 3kds h THR 562 CO -0.01 0.62 -0.25 0.78 0.37 0.00 0.00 175.52 177.03 3kds h ASN 563 N 0.49 0.71 0.04 4.18 2.35 -1.18 -2.42 115.58 119.75 3kds h ASN 563 Ca -0.04 -0.26 -0.16 0.00 -0.55 0.00 0.00 56.30 55.28 3kds h ASN 563 Cb 1.36 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 39.53 3kds h ASN 563 CO 0.15 0.94 -0.57 0.00 -1.65 0.00 0.00 177.43 176.30 3kds h TYR 565 N 0.42 0.39 -0.31 0.00 3.20 -0.97 0.63 116.97 120.32 3kds h TYR 565 Ca 0.00 -0.05 0.02 0.00 3.14 0.00 0.00 58.73 61.85 3kds h TYR 565 Cb 1.11 -0.11 -0.03 0.00 1.54 0.00 0.00 36.73 39.25 3kds h TYR 565 CO 0.05 0.48 0.16 0.93 -1.64 0.00 0.00 178.16 178.14 3kds h GLU 566 N 0.19 0.32 -0.32 1.82 4.39 -1.42 0.82 114.58 120.38 3kds h GLU 566 Ca 0.07 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 59.81 3kds h GLU 566 Cb 0.29 -0.07 -0.06 0.00 -0.10 0.00 0.00 28.75 28.81 3kds h GLU 566 CO 0.00 0.21 -0.07 -0.09 -1.16 0.00 0.00 179.01 177.90 3kds h ARG 567 N 0.33 0.01 -0.18 2.33 2.43 -1.09 0.15 114.38 118.36 3kds h ARG 567 Ca 0.13 -0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.35 3kds h ARG 567 Cb 0.04 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 29.53 3kds h ARG 567 CO -0.09 0.00 -0.16 0.00 -1.51 0.00 0.00 179.97 178.22 3kds h ALA 568 N 1.31 -0.04 -0.84 2.80 0.00 -0.50 -1.86 119.26 120.13 3kds h ALA 568 Ca 0.15 0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.17 3kds h ALA 568 Cb 0.23 0.34 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 3kds h ALA 568 CO -0.32 -0.60 0.55 0.87 0.00 0.00 0.00 179.25 179.75 3kds h LYS 569 N -0.18 0.99 -0.12 0.00 1.57 -0.52 -1.12 116.57 117.19 3kds h LYS 569 Ca 0.11 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 3kds h LYS 569 Cb 0.35 -0.22 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 3kds h LYS 569 CO -0.29 0.66 0.06 0.93 -0.57 0.00 0.00 179.45 180.24 3kds h GLU 570 N 1.02 0.17 -0.49 3.15 4.39 -0.37 -2.51 114.58 119.95 3kds h GLU 570 Ca 0.34 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.08 3kds h GLU 570 Cb 0.06 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.63 3kds h GLU 570 CO -0.10 0.21 0.18 0.82 -1.16 0.00 0.00 179.01 178.96 3kds h ILE 571 N 0.08 0.86 -0.99 3.13 2.04 -1.02 -1.42 117.51 120.19 3kds h ILE 571 Ca 0.04 -0.13 0.15 0.00 1.00 0.00 0.00 64.86 65.93 3kds h ILE 571 Cb 0.10 0.46 -0.09 0.00 -0.74 0.00 0.00 36.82 36.54 3kds h ILE 571 CO -0.01 0.07 0.62 0.40 0.00 0.00 0.00 178.15 179.23 3kds h ILE 572 N 0.37 0.82 -0.02 -0.67 1.08 -1.13 -1.82 117.51 116.14 3kds h ILE 572 Ca 0.23 -0.29 -0.13 0.00 -0.39 0.00 0.00 64.86 64.28 3kds h ILE 572 Cb 0.23 -0.10 0.01 0.00 -3.07 0.00 0.00 36.82 33.88 3kds h ILE 572 CO -0.22 0.16 -0.50 0.03 -0.69 0.00 0.00 178.15 176.92 3kds h ARG 573 N 0.85 0.37 0.00 2.37 3.08 -0.86 -0.49 114.38 119.70 3kds h ARG 573 Ca 0.52 -0.37 -0.03 0.00 0.07 0.00 0.00 59.98 60.16 3kds h ARG 573 Cb 0.70 0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.84 3kds h ARG 573 CO -0.30 1.04 -0.16 -0.22 -1.07 0.00 0.00 179.97 179.26 3kds h LYS 574 N -0.16 0.00 -0.20 0.04 3.64 -1.14 -2.60 116.57 116.15 3kds h LYS 574 Ca -0.06 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.26 3kds h LYS 574 Cb 1.20 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.99 3kds h LYS 574 CO 0.10 0.16 -0.08 0.66 -2.27 0.00 0.00 179.45 178.02 3kds n TYR 575 N -3.99 0.67 -0.17 1.91 4.02 -0.70 -4.78 117.16 114.12 3kds n TYR 575 Ca -0.02 -1.21 -0.05 0.00 -0.01 0.00 0.00 57.90 56.61 3kds n TYR 575 Cb 0.25 -0.33 0.01 0.00 -0.02 0.00 0.00 39.34 39.25 3kds n TYR 575 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 176.86 175.76 3kds h ARG 576 N 1.04 -0.16 0.30 -0.72 9.65 -0.67 0.12 114.38 123.94 3kds h ARG 576 Ca 0.07 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 58.96 3kds h ARG 576 Cb 1.36 0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 29.95 3kds h ARG 576 CO 0.20 -0.11 -0.42 0.87 2.80 0.00 0.00 179.97 183.31 3kds h LYS 577 N -0.17 -0.73 -0.65 0.20 1.57 -1.86 -1.06 116.57 113.88 3kds h LYS 577 Ca 0.22 0.05 0.09 0.00 -1.87 0.00 0.00 60.65 59.14 3kds h LYS 577 Cb 0.53 0.17 -0.04 0.00 0.08 0.00 0.00 32.23 32.96 3kds h LYS 577 CO -0.62 -0.49 0.43 -0.56 -0.57 0.00 0.00 179.45 177.65 3kds h GLN 578 N -0.76 0.52 -0.97 3.15 -0.00 -1.86 0.21 115.11 115.39 3kds h GLN 578 Ca -0.04 -0.03 0.01 0.00 -0.00 0.00 0.00 58.65 58.60 3kds h GLN 578 Cb 0.69 -0.12 -0.05 0.00 -0.00 0.00 0.00 27.48 28.00 3kds h GLN 578 CO -0.12 0.34 0.65 1.25 -0.00 0.00 0.00 178.83 180.95 3kds h LEU 579 N 0.53 1.11 -0.84 0.06 5.85 -0.10 -0.72 115.31 121.21 3kds h LEU 579 Ca 0.29 -0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.90 3kds h LEU 579 Cb 0.45 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.18 3kds h LEU 579 CO -0.09 0.80 -0.03 0.44 -0.34 0.00 0.00 178.44 179.21 3kds h ASP 580 N 1.31 0.81 -0.27 1.25 3.32 0.29 -1.73 116.42 121.40 3kds h ASP 580 Ca 0.36 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.17 3kds h ASP 580 Cb -0.13 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.19 3kds h ASP 580 CO -0.08 0.90 0.07 0.78 -1.72 0.00 0.00 179.24 179.18 3kds h ASN 581 N 0.77 0.41 -0.91 6.45 2.35 -0.72 -1.38 115.58 122.55 3kds h ASN 581 Ca 0.14 -0.22 0.03 0.00 -0.55 0.00 0.00 56.30 55.70 3kds h ASN 581 Cb 0.51 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 3kds h ASN 581 CO 0.03 0.53 0.60 0.40 -1.65 0.00 0.00 177.43 177.33 3kds h ILE 582 N 0.27 1.18 -0.29 2.81 2.04 -0.98 -1.84 117.51 120.69 3kds h ILE 582 Ca 0.09 -0.40 -0.16 0.00 1.00 0.00 0.00 64.86 65.39 3kds h ILE 582 Cb 0.27 -0.09 -0.00 0.00 -0.74 0.00 0.00 36.82 36.26 3kds h ILE 582 CO -0.00 0.21 -0.44 0.58 0.00 0.00 0.00 178.15 178.50 3kds h VAL 583 N 1.17 1.29 0.06 1.67 2.07 -1.07 -1.37 116.25 120.06 3kds h VAL 583 Ca 0.35 -1.62 0.02 0.00 0.82 0.00 0.00 66.70 66.27 3kds h VAL 583 Cb -0.03 1.61 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 3kds h VAL 583 CO -0.10 0.53 -0.27 -0.08 0.02 0.00 0.00 177.57 177.66 3kds h GLU 584 N 0.58 -0.44 -0.79 1.57 4.81 -0.90 0.21 114.58 119.62 3kds h GLU 584 Ca 0.03 0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 3kds h GLU 584 Cb 1.04 0.10 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 3kds h GLU 584 CO 0.10 -0.29 0.47 0.82 -0.73 0.00 0.00 179.01 179.38 3kds h ILE 585 N -0.45 1.22 -0.32 2.32 2.04 -1.27 -2.52 117.51 118.53 3kds h ILE 585 Ca 0.05 -0.49 -0.13 0.00 1.00 0.00 0.00 64.86 65.28 3kds h ILE 585 Cb 0.51 0.11 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 3kds h ILE 585 CO -0.20 0.23 -0.34 0.25 0.00 0.00 0.00 178.15 178.10 3kds h LEU 586 N 1.09 0.75 -0.63 1.44 5.85 -0.59 -1.39 115.31 121.84 3kds h LEU 586 Ca 0.28 -0.31 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 3kds h LEU 586 Cb -0.04 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.77 3kds h LEU 586 CO -0.05 1.02 -0.58 -0.07 -0.34 0.00 0.00 178.44 178.42 3kds h LEU 587 N 0.60 0.39 0.05 2.25 3.38 -0.69 0.36 115.31 121.65 3kds h LEU 587 Ca 0.06 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 3kds h LEU 587 Cb 0.86 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.50 3kds h LEU 587 CO 0.08 0.88 -0.02 -0.08 0.09 0.00 0.00 178.44 179.38 3kds h GLU 588 N 0.26 -0.07 0.00 1.13 4.81 -1.34 -3.38 114.58 115.99 3kds h GLU 588 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3kds h GLU 588 Cb 1.09 0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.48 3kds h GLU 588 CO 0.10 0.53 -1.62 1.63 -0.73 0.00 0.00 179.01 178.92 3kds n LYS 589 N -4.81 0.67 -1.08 1.92 5.02 -0.53 -5.00 118.16 114.34 3kds n LYS 589 Ca -0.08 -0.13 -0.03 0.00 -2.02 0.00 0.00 58.31 56.05 3kds n LYS 589 Cb 0.31 -1.42 -0.01 0.00 -0.02 0.00 0.00 35.03 33.88 3kds n LYS 589 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3kds n GLU 590 N -1.98 -0.90 -3.57 1.97 1.02 0.13 -4.96 120.64 112.36 3kds n GLU 590 Ca -0.02 0.41 -0.13 0.00 -0.02 0.00 0.00 57.16 57.40 3kds n GLU 590 Cb 0.44 -4.19 -0.06 0.00 -0.02 0.00 0.00 31.44 27.61 3kds n GLU 590 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 3kds s THR 591 N -1.75 0.00 -0.04 2.62 2.01 -1.25 -2.50 115.64 114.73 3kds s THR 591 Ca 0.00 0.00 -0.09 0.00 0.31 0.00 0.00 61.69 61.91 3kds s THR 591 Cb 0.00 -1.00 0.01 0.00 0.01 0.00 0.00 72.50 71.52 3kds s THR 591 CO 0.00 0.00 0.21 -0.51 -0.69 0.00 0.00 174.62 173.63 3kds s ILE 592 N -0.80 0.04 0.28 1.82 2.07 -0.97 -4.68 121.20 118.95 3kds s ILE 592 Ca -0.04 -0.34 -0.07 0.00 -1.41 0.00 0.00 60.65 58.80 3kds s ILE 592 Cb -0.01 -0.42 -0.06 0.00 0.13 0.00 0.00 42.46 42.10 3kds s ILE 592 CO 0.03 -0.18 0.57 -1.61 -1.91 0.00 0.00 174.94 171.83 3kds s GLU 593 N -0.69 3.70 0.28 3.50 0.41 -1.26 -1.59 118.70 123.05 3kds s GLU 593 Ca -0.08 0.14 0.02 0.00 -0.41 0.00 0.00 54.97 54.64 3kds s GLU 593 Cb -0.04 -2.63 0.68 0.00 -1.78 0.00 0.00 34.13 30.36 3kds s GLU 593 CO 0.01 0.23 1.70 0.78 -0.49 0.00 0.00 175.26 177.50 3kds h GLY 594 N 1.96 1.46 1.44 -1.39 0.00 -1.59 -1.68 103.07 103.27 3kds h GLY 594 Ca -0.47 -0.16 -0.08 0.00 0.00 0.00 0.00 47.33 46.62 3kds h GLY 594 CO 0.67 -0.24 -0.10 -0.55 0.00 0.00 0.00 176.54 176.32 3kds h ASP 595 N 0.40 0.66 0.41 0.19 3.32 -1.87 0.37 116.42 119.90 3kds h ASP 595 Ca 0.53 -0.18 -0.16 0.00 0.02 0.00 0.00 57.03 57.24 3kds h ASP 595 Cb 0.99 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 3kds h ASP 595 CO -0.52 0.80 -0.66 -0.08 -1.72 0.00 0.00 179.24 177.06 3kds h GLU 596 N 0.62 0.23 0.40 3.56 4.81 -1.83 -1.00 114.58 121.37 3kds h GLU 596 Ca 0.11 -0.17 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3kds h GLU 596 Cb 0.54 0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.96 3kds h GLU 596 CO 0.03 0.81 -0.19 1.25 -0.73 0.00 0.00 179.01 180.18 3kds h LEU 597 N 0.16 -0.45 -1.93 1.64 5.85 -0.35 -1.66 115.31 118.58 3kds h LEU 597 Ca -0.01 -0.07 -0.02 0.00 0.84 0.00 0.00 57.88 58.61 3kds h LEU 597 Cb 1.19 0.12 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 3kds h LEU 597 CO 0.10 -0.19 -0.11 0.03 -0.34 0.00 0.00 178.44 177.93 3kds h ARG 598 N -0.70 0.00 -0.18 1.25 3.08 -0.19 -2.54 114.38 115.09 3kds h ARG 598 Ca -0.05 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 3kds h ARG 598 Cb 0.50 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.55 3kds h ARG 598 CO 0.09 0.11 -0.21 -0.09 -1.07 0.00 0.00 179.97 178.80 3kds h ARG 599 N 0.00 0.47 -0.07 0.04 2.43 -0.94 -2.08 114.38 114.23 3kds h ARG 599 Ca -0.00 -0.26 -0.10 0.00 -0.81 0.00 0.00 59.98 58.80 3kds h ARG 599 Cb 0.32 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.88 3kds h ARG 599 CO 0.01 0.84 -0.43 0.82 -1.51 0.00 0.00 179.97 179.70 3kds h ILE 600 N 0.13 1.32 0.00 1.20 2.04 -1.00 -2.51 117.51 118.68 3kds h ILE 600 Ca 0.03 -1.54 0.00 0.00 1.00 0.00 0.00 64.86 64.34 3kds h ILE 600 Cb 0.77 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.60 3kds h ILE 600 CO 0.05 0.45 -0.01 -0.07 0.00 0.00 0.00 178.15 178.57 3kds h LEU 601 N 0.13 0.00 -6.35 1.44 3.38 -1.41 -3.35 115.31 109.14 3kds h LEU 601 Ca 0.01 -0.00 -0.80 0.00 0.09 0.00 0.00 57.88 57.18 3kds h LEU 601 Cb 0.82 0.00 -0.25 0.00 0.09 0.00 0.00 40.66 41.32 3kds h LEU 601 CO 0.06 0.00 1.17 -1.54 0.09 0.00 0.00 178.44 178.23 3kds n SER 602 N -2.47 7.13 0.00 -0.43 3.41 -0.79 -5.09 113.62 115.38 3kds n SER 602 Ca 0.05 -3.54 0.00 0.00 -0.26 0.00 0.00 58.87 55.12 3kds n SER 602 Cb 0.46 -1.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 3kds n SER 602 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04