#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 4.25 -0.00 1.97 3.52 -1.26 -5.04 118.95 122.39 3kds s ARG 157 Ca 0.00 2.36 0.04 0.00 -0.13 0.00 0.00 55.73 58.00 3kds s ARG 157 Cb 0.00 -3.06 -0.01 0.00 -1.56 0.00 0.00 34.95 30.31 3kds s ARG 157 CO 0.00 -0.40 -0.14 0.14 -0.81 0.00 0.00 175.30 174.09 3kds s VAL 158 N -0.54 1.11 0.37 7.11 -7.23 -1.26 -5.11 120.40 114.86 3kds s VAL 158 Ca 0.56 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 60.05 3kds s VAL 158 Cb -0.43 -0.94 -0.00 0.00 0.56 0.00 0.00 36.38 35.57 3kds s VAL 158 CO 0.50 0.26 0.01 0.35 -0.31 0.00 0.00 175.10 175.91 3kds n THR 159 N 2.58 0.00 0.32 5.32 -2.24 -1.26 -3.88 114.28 115.12 3kds n THR 159 Ca -0.15 -1.79 0.21 0.00 -2.27 0.00 0.00 64.05 60.06 3kds n THR 159 Cb 0.55 0.37 1.08 0.00 -2.10 0.00 0.00 70.33 70.24 3kds n THR 159 CO 0.00 0.00 0.00 -0.26 -0.57 0.00 0.00 175.07 174.24 3kds h PHE 160 N 1.21 0.00 0.00 4.78 0.05 -1.93 -0.61 116.94 120.44 3kds h PHE 160 Ca -0.31 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.48 3kds h PHE 160 Cb 0.95 0.00 0.00 0.00 2.00 0.00 0.00 35.95 38.90 3kds h PHE 160 CO 0.00 0.00 0.00 1.63 -0.18 0.00 0.00 178.31 179.76 3kds n LYS 161 N -3.13 0.09 0.00 1.51 5.02 -1.26 -2.26 118.16 118.14 3kds n LYS 161 Ca -0.02 0.20 0.08 0.00 -2.02 0.00 0.00 58.31 56.55 3kds n LYS 161 Cb 0.13 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.63 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 1.56 -4.63 4.39 8.00 -0.24 -4.90 116.55 119.32 3kds n ASP 162 Ca 0.05 -1.28 -0.35 0.00 0.71 0.00 0.00 54.79 53.92 3kds n ASP 162 Cb 0.16 0.49 -0.10 0.00 -0.02 0.00 0.00 41.12 41.65 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 -1.89 4.32 0.09 2.53 1.01 -0.96 -5.02 120.40 120.48 3kds s VAL 163 Ca 0.13 -0.23 0.05 0.00 0.00 0.00 0.00 61.98 61.93 3kds s VAL 163 Cb 0.13 -2.86 -0.04 0.00 0.00 0.00 0.00 36.38 33.61 3kds s VAL 163 CO 0.41 0.55 -0.00 -0.83 0.00 0.00 0.00 175.10 175.23 3kds s GLY 164 N -0.36 1.92 -1.31 4.51 0.00 -1.26 -4.77 107.32 106.05 3kds s GLY 164 Ca 0.07 -1.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.65 3kds s GLY 164 CO 0.02 -1.10 0.64 0.61 0.00 0.00 0.00 173.10 173.27 3kds n GLY 165 N 0.55 -0.37 2.02 0.20 0.00 -1.23 -4.82 105.19 101.54 3kds n GLY 165 Ca -0.11 0.18 0.01 0.00 0.00 0.00 0.00 46.02 46.10 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 -4.26 2.58 -0.32 4.61 0.00 -1.26 -4.24 120.51 117.62 3kds n ALA 166 Ca -0.28 -2.29 0.16 0.00 0.00 0.00 0.00 53.44 51.03 3kds n ALA 166 Cb 0.67 -0.76 0.35 0.00 0.00 0.00 0.00 19.45 19.70 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 1.51 0.38 0.53 0.00 3.07 -1.92 -0.43 114.58 117.71 3kds h GLU 167 Ca -0.24 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 58.58 3kds h GLU 167 Cb 1.60 -0.08 0.01 0.00 -0.84 0.00 0.00 28.75 29.43 3kds h GLU 167 CO 0.08 0.25 -0.25 0.93 -1.40 0.00 0.00 179.01 178.62 3kds h GLU 168 N 0.39 -0.68 -0.85 2.33 3.07 -1.94 0.73 114.58 117.63 3kds h GLU 168 Ca 0.60 0.05 0.21 0.00 -0.50 0.00 0.00 59.36 59.72 3kds h GLU 168 Cb 1.20 0.15 -0.13 0.00 -0.84 0.00 0.00 28.75 29.14 3kds h GLU 168 CO -0.55 -0.45 0.28 0.00 -1.40 0.00 0.00 179.01 176.88 3kds h ALA 169 N -1.67 1.25 -0.50 3.43 0.00 -1.51 -1.26 119.26 119.00 3kds h ALA 169 Ca -0.07 0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.97 3kds h ALA 169 Cb 0.54 0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 3kds h ALA 169 CO 0.12 -0.39 0.08 0.82 0.00 0.00 0.00 179.25 179.88 3kds h ILE 170 N 0.30 1.23 -0.36 0.00 2.04 -0.87 -0.02 117.51 119.82 3kds h ILE 170 Ca 0.52 -0.87 -0.03 0.00 1.00 0.00 0.00 64.86 65.48 3kds h ILE 170 Cb 0.99 0.76 -0.02 0.00 -0.74 0.00 0.00 36.82 37.82 3kds h ILE 170 CO -0.57 0.32 0.12 -0.33 0.00 0.00 0.00 178.15 177.69 3kds h GLU 171 N 0.75 0.55 -0.65 2.37 4.39 0.15 -1.42 114.58 120.73 3kds h GLU 171 Ca 0.16 -0.12 0.02 0.00 0.34 0.00 0.00 59.36 59.76 3kds h GLU 171 Cb 0.35 -0.08 -0.03 0.00 -0.10 0.00 0.00 28.75 28.88 3kds h GLU 171 CO 0.01 0.57 0.43 0.93 -1.16 0.00 0.00 179.01 179.78 3kds h GLU 172 N 0.43 0.81 -0.00 2.33 4.39 -1.06 -2.27 114.58 119.21 3kds h GLU 172 Ca 0.12 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.77 3kds h GLU 172 Cb 0.24 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3kds h GLU 172 CO -0.00 0.53 -0.00 1.28 -1.16 0.00 0.00 179.01 179.66 3kds n LEU 173 N -4.45 0.01 0.05 1.33 4.77 -0.04 -3.31 117.00 115.35 3kds n LEU 173 Ca 0.07 0.31 -0.05 0.00 -0.03 0.00 0.00 56.01 56.31 3kds n LEU 173 Cb 0.08 -0.31 0.14 0.00 -2.33 0.00 0.00 43.42 41.00 3kds n LEU 173 CO 0.35 0.00 0.57 0.11 -1.33 0.00 0.00 177.39 177.09 3kds h LYS 174 N 0.01 0.39 -0.47 3.23 1.57 -0.65 -1.34 116.57 119.31 3kds h LYS 174 Ca 0.00 -0.21 -0.06 0.00 -1.87 0.00 0.00 60.65 58.51 3kds h LYS 174 Cb 0.32 0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.62 3kds h LYS 174 CO 0.00 0.78 0.08 1.05 -0.57 0.00 0.00 179.45 180.79 3kds h GLU 175 N 0.31 0.78 -0.21 3.15 4.11 -1.70 -2.28 114.58 118.74 3kds h GLU 175 Ca 0.02 -0.21 0.03 0.00 0.07 0.00 0.00 59.36 59.27 3kds h GLU 175 Cb 0.94 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.08 3kds h GLU 175 CO 0.08 0.79 0.05 0.28 0.07 0.00 0.00 179.01 180.28 3kds h VAL 176 N 0.65 0.91 -0.55 -1.06 2.07 -1.64 0.19 116.25 116.82 3kds h VAL 176 Ca 0.14 -0.05 0.10 0.00 0.82 0.00 0.00 66.70 67.71 3kds h VAL 176 Cb 0.38 0.76 -0.08 0.00 -1.52 0.00 0.00 31.29 30.84 3kds h VAL 176 CO 0.01 0.02 0.13 0.58 0.02 0.00 0.00 177.57 178.33 3kds h VAL 177 N 0.14 0.70 -0.02 2.57 2.07 -1.00 0.57 116.25 121.28 3kds h VAL 177 Ca 0.10 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 3kds h VAL 177 Cb 0.09 0.41 -0.00 0.00 -1.52 0.00 0.00 31.29 30.26 3kds h VAL 177 CO -0.12 0.05 0.01 -0.33 0.02 0.00 0.00 177.57 177.20 3kds h GLU 178 N 0.27 0.03 -0.83 1.57 5.08 -0.82 0.21 114.58 120.10 3kds h GLU 178 Ca 0.28 -0.00 0.12 0.00 -1.00 0.00 0.00 59.36 58.76 3kds h GLU 178 Cb 0.38 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.57 3kds h GLU 178 CO -0.35 0.07 0.54 0.35 -1.00 0.00 0.00 179.01 178.63 3kds h PHE 179 N -0.02 0.75 -0.47 4.33 3.57 0.21 0.69 116.94 126.01 3kds h PHE 179 Ca 0.01 0.02 -0.14 0.00 3.53 0.00 0.00 57.97 61.39 3kds h PHE 179 Cb 0.05 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.54 3kds h PHE 179 CO -0.06 0.31 -0.24 -0.07 -2.23 0.00 0.00 178.31 176.02 3kds h LEU 180 N 0.67 1.03 -0.06 0.59 3.38 -0.18 -1.82 115.31 118.92 3kds h LEU 180 Ca 0.40 -0.40 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 3kds h LEU 180 Cb 0.63 -0.28 -0.00 0.00 0.09 0.00 0.00 40.66 41.09 3kds h LEU 180 CO -0.17 1.21 0.00 0.11 0.09 0.00 0.00 178.44 179.68 3kds h LYS 181 N 0.85 0.10 -2.43 1.13 1.57 0.39 -3.39 116.57 114.79 3kds h LYS 181 Ca 0.10 -0.03 -0.59 0.00 -1.87 0.00 0.00 60.65 58.26 3kds h LYS 181 Cb 0.82 -0.01 -0.38 0.00 0.08 0.00 0.00 32.23 32.74 3kds h LYS 181 CO 0.07 0.37 -0.94 0.34 -0.57 0.00 0.00 179.45 178.72 3kds s ASP 182 N -5.60 1.83 0.44 0.86 -1.08 0.10 -5.00 116.67 108.22 3kds s ASP 182 Ca -0.15 -2.84 0.19 0.00 -0.52 0.00 0.00 52.55 49.24 3kds s ASP 182 Cb 0.04 -0.43 1.15 0.00 -1.46 0.00 0.00 42.92 42.22 3kds s ASP 182 CO 0.69 -0.21 1.89 -0.65 0.52 0.00 0.00 175.17 177.41 3kds h PRO 183 N 5.99 0.32 -0.98 4.34 0.11 -1.53 -2.68 132.00 137.57 3kds h PRO 183 Ca 0.21 -0.02 0.09 0.00 0.11 0.00 0.00 66.00 66.40 3kds h PRO 183 Cb 0.92 -0.07 -0.07 0.00 0.11 0.00 0.00 31.00 31.89 3kds h PRO 183 CO 0.34 0.21 0.62 0.66 -0.21 0.00 0.00 178.00 179.62 3kds h SER 184 N 0.33 0.95 -0.73 -2.05 4.64 -1.89 -1.24 113.55 113.55 3kds h SER 184 Ca 0.42 0.03 0.21 0.00 -0.47 0.00 0.00 61.79 61.98 3kds h SER 184 Cb 1.15 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 63.04 3kds h SER 184 CO -0.13 0.56 0.53 0.11 -0.87 0.00 0.00 176.83 177.03 3kds h LYS 185 N 1.06 0.03 0.00 4.77 1.79 -1.87 0.42 116.57 122.76 3kds h LYS 185 Ca 0.45 -0.00 -0.13 0.00 -2.18 0.00 0.00 60.65 58.79 3kds h LYS 185 Cb 0.32 -0.01 -0.02 0.00 -1.58 0.00 0.00 32.23 30.94 3kds h LYS 185 CO -0.22 0.02 -0.91 0.74 -1.08 0.00 0.00 179.45 178.00 3kds h PHE 186 N 0.03 0.00 -0.98 -1.35 -1.00 -1.59 -3.41 116.94 108.65 3kds h PHE 186 Ca 0.35 0.00 0.19 0.00 2.81 0.00 0.00 57.97 61.33 3kds h PHE 186 Cb 1.36 0.00 -0.11 0.00 3.61 0.00 0.00 35.95 40.81 3kds h PHE 186 CO -0.00 0.84 0.58 -0.91 -1.61 0.00 0.00 178.31 177.20 3kds h ASN 187 N -1.00 0.72 -0.68 2.17 2.35 -0.37 -1.94 115.58 116.83 3kds h ASN 187 Ca -0.19 0.11 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 3kds h ASN 187 Cb 0.94 -0.02 -0.03 0.00 0.05 0.00 0.00 38.32 39.26 3kds h ASN 187 CO -0.12 0.23 0.44 0.08 -1.65 0.00 0.00 177.43 176.42 3kds h ARG 188 N 0.70 0.91 -0.31 0.81 0.11 -0.43 -2.33 114.38 113.85 3kds h ARG 188 Ca 0.57 -0.06 0.00 0.00 0.10 0.00 0.00 59.98 60.59 3kds h ARG 188 Cb 0.93 -0.20 0.00 0.00 1.11 0.00 0.00 29.97 31.80 3kds h ARG 188 CO -0.40 0.62 0.00 0.44 0.10 0.00 0.00 179.97 180.72 3kds n ILE 189 N -4.42 1.83 -1.03 0.08 -5.35 -0.79 -4.99 119.36 104.69 3kds n ILE 189 Ca 0.07 -1.53 -0.01 0.00 -0.27 0.00 0.00 62.75 61.01 3kds n ILE 189 Cb 0.05 0.03 -0.00 0.00 -1.74 0.00 0.00 39.64 37.97 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 -0.06 0.49 3.56 3.28 0.00 -0.84 -4.96 105.19 106.66 3kds n GLY 190 Ca 0.18 -0.66 -0.37 0.00 0.00 0.00 0.00 46.02 45.17 3kds n GLY 190 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3kds s ALA 191 N -2.01 2.43 0.20 4.61 0.00 -1.07 -4.99 121.76 120.94 3kds s ALA 191 Ca 0.00 -1.98 -0.29 0.00 0.00 0.00 0.00 51.96 49.69 3kds s ALA 191 Cb 0.00 -4.51 -0.08 0.00 0.00 0.00 0.00 23.12 18.52 3kds s ALA 191 CO 0.00 -3.91 0.91 -0.98 0.00 0.00 0.00 175.76 171.78 3kds s ARG 192 N 5.59 4.77 0.34 0.00 1.70 -1.26 -4.46 118.95 125.63 3kds s ARG 192 Ca 0.52 1.41 -0.03 0.00 -0.47 0.00 0.00 55.73 57.16 3kds s ARG 192 Cb -0.02 -3.29 -0.04 0.00 -0.57 0.00 0.00 34.95 31.02 3kds s ARG 192 CO -0.05 0.48 0.58 -1.64 -1.08 0.00 0.00 175.30 173.58 3kds s MET 193 N -0.96 3.56 0.47 3.89 -1.94 -1.26 -5.07 119.30 117.99 3kds s MET 193 Ca 0.41 -0.11 -0.23 0.00 -1.71 0.00 0.00 55.69 54.05 3kds s MET 193 Cb -0.25 -2.62 -0.07 0.00 2.01 0.00 0.00 34.83 33.90 3kds s MET 193 CO 0.30 0.14 1.18 -1.25 -0.01 0.00 0.00 175.02 175.38 3kds s PRO 194 N -4.01 3.69 0.08 2.03 0.04 -1.26 -4.92 135.00 130.65 3kds s PRO 194 Ca 0.43 1.81 0.11 0.00 0.04 0.00 0.00 61.00 63.39 3kds s PRO 194 Cb -0.10 -2.38 -0.17 0.00 0.04 0.00 0.00 34.50 31.88 3kds s PRO 194 CO 0.34 -0.62 1.03 0.87 0.04 0.00 0.00 177.00 178.66 3kds h LYS 195 N 1.97 0.00 -4.37 4.56 1.57 -1.82 -3.45 116.57 115.03 3kds h LYS 195 Ca -0.49 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 57.74 3kds h LYS 195 Cb 1.25 0.00 -0.36 0.00 0.08 0.00 0.00 32.23 33.20 3kds h LYS 195 CO 0.60 0.67 -0.81 0.20 -0.57 0.00 0.00 179.45 179.53 3kds s GLY 196 N -4.82 0.91 -0.12 3.86 0.00 0.17 -1.34 107.32 105.98 3kds s GLY 196 Ca -0.01 -0.65 -0.02 0.00 0.00 0.00 0.00 44.72 44.04 3kds s GLY 196 CO 0.81 0.70 -0.06 -0.42 0.00 0.00 0.00 173.10 174.14 3kds s ILE 197 N 1.60 3.77 -0.24 0.90 1.01 0.45 -3.35 121.20 125.34 3kds s ILE 197 Ca 0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 60.65 60.24 3kds s ILE 197 Cb -0.13 -2.60 0.01 0.00 0.01 0.00 0.00 42.46 39.75 3kds s ILE 197 CO -0.08 0.54 -0.05 -0.22 0.00 0.00 0.00 174.94 175.13 3kds s LEU 198 N -0.08 3.12 -0.23 2.97 2.96 0.10 -1.84 118.68 125.67 3kds s LEU 198 Ca 0.01 -0.70 -0.22 0.00 -0.22 0.00 0.00 54.13 53.00 3kds s LEU 198 Cb -0.13 -1.70 -0.02 0.00 0.50 0.00 0.00 46.19 44.84 3kds s LEU 198 CO 0.03 -0.10 0.71 -0.76 -1.32 0.00 0.00 176.35 174.91 3kds s LEU 199 N 1.39 4.09 -0.14 -0.68 1.43 -0.23 -1.64 118.68 122.90 3kds s LEU 199 Ca 0.02 0.88 -0.02 0.00 -1.03 0.00 0.00 54.13 53.98 3kds s LEU 199 Cb -0.16 -3.00 -0.02 0.00 0.03 0.00 0.00 46.19 43.04 3kds s LEU 199 CO -0.04 -0.40 -0.09 -0.69 0.23 0.00 0.00 176.35 175.36 3kds s VAL 200 N 2.48 3.45 0.00 -1.59 1.01 -1.19 -2.69 120.40 121.87 3kds s VAL 200 Ca 0.30 -0.52 0.00 0.00 0.00 0.00 0.00 61.98 61.77 3kds s VAL 200 Cb -0.16 -2.48 0.00 0.00 0.00 0.00 0.00 36.38 33.74 3kds s VAL 200 CO 0.09 0.51 0.00 0.61 0.00 0.00 0.00 175.10 176.31 3kds n GLY 201 N 3.54 2.03 3.47 4.51 0.00 -1.22 -2.91 105.19 114.61 3kds n GLY 201 Ca -0.18 -0.76 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 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 -0.55 0.00 -1.93 1.61 -0.02 -1.26 -3.14 135.00 129.72 3kds n PRO 202 Ca 0.00 0.05 -0.41 0.00 -2.02 0.00 0.00 63.50 61.13 3kds n PRO 202 Cb 0.00 -1.92 -0.01 0.00 -0.02 0.00 0.00 33.50 31.56 3kds n PRO 202 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3kds s PRO 203 N -3.35 4.11 0.00 0.52 0.04 -1.26 -3.09 135.00 131.97 3kds s PRO 203 Ca 0.62 2.40 0.00 0.00 0.04 0.00 0.00 61.00 64.06 3kds s PRO 203 Cb -0.27 -2.93 0.00 0.00 0.04 0.00 0.00 34.50 31.33 3kds s PRO 203 CO 0.62 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.61 3kds n GLY 204 N 0.60 1.02 0.00 0.56 0.00 -1.26 -4.50 105.19 101.61 3kds n GLY 204 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.00 0.00 -2.55 2.61 -2.24 -1.18 -1.99 114.28 106.93 3kds n THR 205 Ca 0.00 0.00 -0.03 0.00 -2.27 0.00 0.00 64.05 61.75 3kds n THR 205 Cb 0.00 -0.31 0.01 0.00 -2.10 0.00 0.00 70.33 67.93 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 0.27 0.64 0.22 3.38 0.00 -1.26 -4.89 105.19 103.56 3kds n GLY 206 Ca 0.05 -0.58 0.14 0.00 0.00 0.00 0.00 46.02 45.64 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 0.15 1.00 0.12 4.61 0.00 -1.91 0.14 119.26 123.36 3kds h ALA 207 Ca -0.08 0.00 -0.37 0.00 0.00 0.00 0.00 54.91 54.46 3kds h ALA 207 Cb 1.06 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3kds h ALA 207 CO 0.08 0.00 -2.04 2.41 0.00 0.00 0.00 179.25 179.71 3kds n THR 208 N -2.92 1.76 -0.22 0.00 -1.04 -1.26 -3.44 114.28 107.16 3kds n THR 208 Ca 0.03 -0.65 -0.00 0.00 -2.04 0.00 0.00 64.05 61.38 3kds n THR 208 Cb 0.39 -1.71 0.12 0.00 -1.82 0.00 0.00 70.33 67.31 3kds n THR 208 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3kds h LEU 209 N 0.07 0.41 0.11 -4.42 5.85 -1.91 -2.29 115.31 113.13 3kds h LEU 209 Ca -0.44 0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.34 3kds h LEU 209 Cb 2.03 -0.01 -0.00 0.00 0.37 0.00 0.00 40.66 43.04 3kds h LEU 209 CO 0.08 0.25 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.27 3kds h LEU 210 N 0.56 -0.21 -0.58 2.25 3.38 -0.87 0.17 115.31 120.02 3kds h LEU 210 Ca 0.32 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.40 3kds h LEU 210 Cb 0.32 0.07 -0.11 0.00 0.09 0.00 0.00 40.66 41.02 3kds h LEU 210 CO -0.25 -0.13 -0.35 0.00 0.09 0.00 0.00 178.44 177.79 3kds h ALA 211 N 0.68 -0.11 -0.69 1.53 0.00 -1.56 0.62 119.26 119.73 3kds h ALA 211 Ca -0.01 0.15 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 3kds h ALA 211 Cb 0.18 0.81 -0.03 0.00 0.00 0.00 0.00 17.79 18.75 3kds h ALA 211 CO -0.00 -0.71 0.29 0.00 0.00 0.00 0.00 179.25 178.83 3kds h ARG 212 N -0.18 1.01 -0.34 0.00 3.08 -0.88 -2.02 114.38 115.05 3kds h ARG 212 Ca 0.22 -0.16 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3kds h ARG 212 Cb 0.55 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.41 3kds h ARG 212 CO -0.67 0.81 0.12 0.00 -1.07 0.00 0.00 179.97 179.16 3kds h ALA 213 N 1.32 1.58 -0.17 0.04 0.00 0.35 0.15 119.26 122.53 3kds h ALA 213 Ca 0.24 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.88 3kds h ALA 213 Cb 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3kds h ALA 213 CO -0.02 0.33 -0.52 0.28 0.00 0.00 0.00 179.25 179.31 3kds h VAL 214 N 0.48 1.32 -0.05 0.00 2.07 -0.21 -1.51 116.25 118.35 3kds h VAL 214 Ca 0.12 -1.77 -0.01 0.00 0.82 0.00 0.00 66.70 65.86 3kds h VAL 214 Cb 0.13 1.96 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 3kds h VAL 214 CO -0.01 0.55 0.00 0.00 0.02 0.00 0.00 177.57 178.13 3kds h ALA 215 N 0.56 0.07 0.00 1.67 0.00 -1.20 -3.16 119.26 117.20 3kds h ALA 215 Ca -0.02 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 3kds h ALA 215 Cb 1.14 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 3kds h ALA 215 CO 0.11 -0.26 -0.02 0.78 0.00 0.00 0.00 179.25 179.86 3kds h GLY 216 N -0.20 0.00 1.04 0.00 0.00 -0.75 0.04 103.07 103.20 3kds h GLY 216 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 3kds h GLY 216 CO 0.00 0.00 -0.27 -2.21 0.00 0.00 0.00 176.54 174.07 3kds n GLU 217 N -3.20 0.31 0.00 4.80 4.07 -0.57 -3.37 120.64 122.67 3kds n GLU 217 Ca -0.02 -0.14 0.00 0.00 -0.06 0.00 0.00 57.16 56.94 3kds n GLU 217 Cb 0.16 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 30.04 3kds n GLU 217 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 3kds n ALA 218 N -1.22 1.69 -3.72 4.31 0.00 -0.66 -5.02 120.51 115.88 3kds n ALA 218 Ca 0.09 -0.83 -0.31 0.00 0.00 0.00 0.00 53.44 52.40 3kds n ALA 218 Cb 0.32 0.00 0.03 0.00 0.00 0.00 0.00 19.45 19.80 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 -0.33 -5.25 -4.00 0.00 5.15 -0.11 -4.76 115.26 105.95 3kds n ASN 219 Ca 0.00 -0.98 -0.11 0.00 -0.60 0.00 0.00 54.58 52.89 3kds n ASN 219 Cb 0.32 -2.90 -0.12 0.00 -0.53 0.00 0.00 39.78 36.56 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 -3.34 0.29 0.61 3.44 0.11 -0.55 -5.02 120.40 115.95 3kds s VAL 220 Ca 0.35 -0.82 -0.18 0.00 -2.93 0.00 0.00 61.98 58.41 3kds s VAL 220 Cb -0.14 -0.38 -0.08 0.00 -1.53 0.00 0.00 36.38 34.25 3kds s VAL 220 CO 0.88 -0.35 0.48 -2.65 -3.33 0.00 0.00 175.10 170.14 3kds n PRO 221 N 1.83 0.43 -3.70 1.54 -0.02 -1.26 -4.43 135.00 129.39 3kds n PRO 221 Ca -0.21 0.17 -0.25 0.00 -2.02 0.00 0.00 63.50 61.20 3kds n PRO 221 Cb 0.56 -1.70 -0.17 0.00 -0.02 0.00 0.00 33.50 32.17 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 -1.78 0.52 -0.65 6.00 5.36 -1.26 -2.18 117.98 123.98 3kds s PHE 222 Ca 0.67 -0.32 -0.14 0.00 -0.96 0.00 0.00 56.93 56.17 3kds s PHE 222 Cb -0.42 -0.77 0.17 0.00 -0.34 0.00 0.00 43.02 41.65 3kds s PHE 222 CO 0.56 -0.44 0.59 -0.06 -1.46 0.00 0.00 175.22 174.42 3kds s PHE 223 N 2.03 3.47 -0.14 10.12 0.40 -0.72 -5.02 117.98 128.12 3kds s PHE 223 Ca 0.02 -1.65 -0.29 0.00 -0.60 0.00 0.00 56.93 54.41 3kds s PHE 223 Cb -0.15 -3.77 -0.01 0.00 0.51 0.00 0.00 43.02 39.60 3kds s PHE 223 CO -0.07 -1.00 1.08 -1.58 0.70 0.00 0.00 175.22 174.35 3kds s HIS 224 N 0.97 3.32 0.08 0.36 2.46 -1.26 -2.31 115.29 118.91 3kds s HIS 224 Ca 0.09 1.42 0.04 0.00 0.47 0.00 0.00 55.06 57.08 3kds s HIS 224 Cb -0.22 -3.29 -0.03 0.00 -0.13 0.00 0.00 32.58 28.91 3kds s HIS 224 CO -0.02 -0.67 -0.10 0.42 -2.47 0.00 0.00 174.74 171.90 3kds s ILE 225 N 2.61 0.89 -0.05 0.89 -1.09 -1.13 -5.01 121.20 118.31 3kds s ILE 225 Ca 0.49 -1.49 0.04 0.00 -2.23 0.00 0.00 60.65 57.46 3kds s ILE 225 Cb -0.19 -1.18 -0.02 0.00 -1.58 0.00 0.00 42.46 39.49 3kds s ILE 225 CO 0.14 -0.48 -0.17 -0.55 -1.23 0.00 0.00 174.94 172.65 3kds s SER 226 N -2.18 3.76 0.00 3.58 0.15 -1.26 0.41 113.70 118.16 3kds s SER 226 Ca 0.02 -0.29 0.29 0.00 0.70 0.00 0.00 55.95 56.67 3kds s SER 226 Cb -0.05 -0.82 1.37 0.00 -1.71 0.00 0.00 66.02 64.80 3kds s SER 226 CO 0.00 0.32 1.96 0.61 1.20 0.00 0.00 173.24 177.33 3kds n GLY 227 N 2.50 -1.26 0.01 9.45 0.00 0.79 -3.15 105.19 113.52 3kds n GLY 227 Ca -0.17 -0.17 0.11 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.27 0.64 0.11 1.61 3.41 -1.26 -3.77 113.62 113.09 3kds n SER 228 Ca 0.12 -0.42 -0.02 0.00 -0.26 0.00 0.00 58.87 58.29 3kds n SER 228 Cb 0.27 0.49 0.05 0.00 -0.26 0.00 0.00 64.21 64.76 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 0.00 0.00 1.48 4.04 3.45 -1.93 -3.26 116.42 120.20 3kds h ASP 229 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 3kds h ASP 229 Cb 0.53 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.30 3kds h ASP 229 CO 0.00 0.73 -0.07 -0.26 -1.57 0.00 0.00 179.24 178.07 3kds h PHE 230 N 0.00 0.00 -3.37 4.55 -1.00 -1.73 -3.43 116.94 111.95 3kds h PHE 230 Ca -0.01 0.00 -0.55 0.00 2.81 0.00 0.00 57.97 60.23 3kds h PHE 230 Cb 1.39 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 40.92 3kds h PHE 230 CO 0.00 0.00 0.39 0.08 -1.61 0.00 0.00 178.31 177.17 3kds s VAL 231 N -3.12 4.87 0.00 -0.55 1.01 -1.23 -3.36 120.40 118.01 3kds s VAL 231 Ca 0.10 2.00 0.00 0.00 0.00 0.00 0.00 61.98 64.07 3kds s VAL 231 Cb 0.11 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.20 3kds s VAL 231 CO 0.62 0.13 0.00 -0.62 0.00 0.00 0.00 175.10 175.23 3kds n GLU 232 N 4.15 0.00 -1.89 2.72 -0.58 -1.26 -5.03 120.64 118.75 3kds n GLU 232 Ca 0.06 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.49 3kds n GLU 232 Cb 0.51 -1.07 0.01 0.00 -0.57 0.00 0.00 31.44 30.32 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 3.27 0.69 -4.62 1.43 -1.21 -5.05 118.68 113.18 3kds s LEU 233 Ca 0.00 1.49 -0.12 0.00 -1.03 0.00 0.00 54.13 54.47 3kds s LEU 233 Cb 0.00 -4.48 0.01 0.00 0.03 0.00 0.00 46.19 41.75 3kds s LEU 233 CO 0.00 -0.95 1.07 0.12 0.23 0.00 0.00 176.35 176.82 3kds s PHE 234 N -3.06 2.94 -0.23 0.29 2.19 -1.26 -4.85 117.98 114.00 3kds s PHE 234 Ca 0.56 1.48 -0.32 0.00 0.33 0.00 0.00 56.93 58.99 3kds s PHE 234 Cb -0.12 -2.97 -0.09 0.00 -1.31 0.00 0.00 43.02 38.54 3kds s PHE 234 CO 0.51 -1.36 2.14 0.28 1.83 0.00 0.00 175.22 178.63 3kds n VAL 235 N -2.91 0.35 0.00 3.12 0.31 -1.26 -0.72 118.33 117.23 3kds n VAL 235 Ca 0.08 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 3kds n VAL 235 Cb 0.53 -2.12 0.00 0.00 -0.91 0.00 0.00 33.84 31.34 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 5.75 2.82 0.31 2.92 0.00 -1.26 -4.91 105.19 110.83 3kds n GLY 236 Ca 0.32 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.30 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 1.21 -1.00 1.61 2.07 -1.28 -1.56 116.25 117.31 3kds h VAL 237 Ca 0.00 -0.45 0.02 0.00 0.82 0.00 0.00 66.70 67.09 3kds h VAL 237 Cb 0.00 0.11 -0.05 0.00 -1.52 0.00 0.00 31.29 29.83 3kds h VAL 237 CO 0.00 0.22 0.66 1.23 0.02 0.00 0.00 177.57 179.70 3kds h GLY 238 N 1.07 1.42 1.51 2.17 0.00 -1.88 -2.12 103.07 105.24 3kds h GLY 238 Ca 0.28 -0.52 -0.21 0.00 0.00 0.00 0.00 47.33 46.89 3kds h GLY 238 CO -0.06 0.48 -0.84 0.00 0.00 0.00 0.00 176.54 176.13 3kds h ALA 239 N 1.38 0.45 -0.68 3.60 0.00 -1.78 -3.28 119.26 118.94 3kds h ALA 239 Ca 0.38 -0.65 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 3kds h ALA 239 Cb -0.10 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.62 3kds h ALA 239 CO -0.10 0.78 0.25 0.00 0.00 0.00 0.00 179.25 180.18 3kds h ALA 240 N 0.79 0.89 -0.34 0.00 0.00 -0.95 -2.57 119.26 117.09 3kds h ALA 240 Ca -0.06 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.71 3kds h ALA 240 Cb 1.45 -0.27 -0.05 0.00 0.00 0.00 0.00 17.79 18.93 3kds h ALA 240 CO 0.15 0.53 0.06 0.00 0.00 0.00 0.00 179.25 179.99 3kds h ARG 241 N 0.98 0.16 -0.26 0.00 2.47 -1.48 -1.82 114.38 114.44 3kds h ARG 241 Ca 0.22 -0.01 0.03 0.00 -1.26 0.00 0.00 59.98 58.97 3kds h ARG 241 Cb 0.25 -0.04 -0.03 0.00 -1.65 0.00 0.00 29.97 28.50 3kds h ARG 241 CO -0.01 0.11 0.07 0.28 0.56 0.00 0.00 179.97 180.98 3kds h VAL 242 N 0.17 0.91 -0.81 2.04 2.07 -1.60 -1.36 116.25 117.67 3kds h VAL 242 Ca 0.16 -0.06 0.05 0.00 0.82 0.00 0.00 66.70 67.67 3kds h VAL 242 Cb 0.19 0.71 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 3kds h VAL 242 CO -0.22 0.03 0.53 0.03 0.02 0.00 0.00 177.57 177.96 3kds h ARG 243 N 0.18 0.92 -0.06 1.57 3.08 -1.21 -2.70 114.38 116.16 3kds h ARG 243 Ca 0.12 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.09 3kds h ARG 243 Cb 0.10 -0.21 -0.00 0.00 0.08 0.00 0.00 29.97 29.94 3kds h ARG 243 CO -0.14 0.61 -0.03 0.22 -1.07 0.00 0.00 179.97 179.57 3kds h ASP 244 N 0.95 0.13 -0.44 7.04 -0.00 -1.05 -2.82 116.42 120.23 3kds h ASP 244 Ca 0.33 -0.40 0.09 0.00 -0.00 0.00 0.00 57.03 57.05 3kds h ASP 244 Cb 0.12 -0.04 -0.08 0.00 -0.00 0.00 0.00 39.33 39.34 3kds h ASP 244 CO -0.11 0.50 -0.04 0.25 -0.00 0.00 0.00 179.24 179.85 3kds h LEU 245 N -0.24 -0.26 -0.79 2.28 5.85 -0.93 -1.06 115.31 120.16 3kds h LEU 245 Ca 0.01 0.12 -0.13 0.00 0.84 0.00 0.00 57.88 58.72 3kds h LEU 245 Cb 0.45 0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.68 3kds h LEU 245 CO 0.01 -0.09 -0.59 -0.26 -0.34 0.00 0.00 178.44 177.17 3kds h PHE 246 N 0.07 0.06 -0.74 1.25 -1.00 -1.61 -1.79 116.94 113.17 3kds h PHE 246 Ca 0.22 -0.02 -0.03 0.00 2.81 0.00 0.00 57.97 60.95 3kds h PHE 246 Cb 0.33 -0.01 -0.03 0.00 3.61 0.00 0.00 35.95 39.84 3kds h PHE 246 CO -0.32 0.63 0.34 0.00 -1.61 0.00 0.00 178.31 177.35 3kds h ALA 247 N 1.37 0.96 0.00 2.45 0.00 -1.08 -0.83 119.26 122.12 3kds h ALA 247 Ca -0.01 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 3kds h ALA 247 Cb 1.06 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.55 3kds h ALA 247 CO 0.08 0.54 0.00 1.96 0.00 0.00 0.00 179.25 181.83 3kds h GLN 248 N 1.05 0.00 0.06 0.00 1.08 -0.86 -3.22 115.11 113.22 3kds h GLN 248 Ca 0.25 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.32 3kds h GLN 248 Cb 0.14 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.57 3kds h GLN 248 CO -0.03 0.00 -0.69 0.00 -0.95 0.00 0.00 178.83 177.16 3kds h ALA 249 N 2.08 0.06 -0.42 3.87 0.00 -0.68 -3.19 119.26 120.99 3kds h ALA 249 Ca 0.00 -0.79 0.10 0.00 0.00 0.00 0.00 54.91 54.22 3kds h ALA 249 Cb 0.60 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3kds h ALA 249 CO 0.00 0.38 0.29 0.87 0.00 0.00 0.00 179.25 180.79 3kds h LYS 250 N -0.72 0.13 0.10 0.00 1.57 -1.20 -0.31 116.57 116.15 3kds h LYS 250 Ca -0.16 -0.01 -0.26 0.00 -1.87 0.00 0.00 60.65 58.36 3kds h LYS 250 Cb 1.36 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.64 3kds h LYS 250 CO 0.01 0.08 -1.18 0.00 -0.57 0.00 0.00 179.45 177.79 3kds h ALA 251 N 1.79 0.15 -0.49 3.86 0.00 -1.68 -3.21 119.26 119.69 3kds h ALA 251 Ca 0.20 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.24 3kds h ALA 251 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.39 3kds h ALA 251 CO -0.02 0.99 0.00 0.72 0.00 0.00 0.00 179.25 180.93 3kds n HIS 252 N -3.54 0.64 -1.95 0.00 8.25 -0.81 -4.98 115.22 112.84 3kds n HIS 252 Ca -0.07 -0.32 -0.35 0.00 -0.26 0.00 0.00 57.72 56.72 3kds n HIS 252 Cb 0.99 0.00 0.03 0.00 1.12 0.00 0.00 29.99 32.14 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 -1.36 2.52 0.59 -1.41 0.00 -0.19 -4.32 121.76 117.59 3kds s ALA 253 Ca 0.38 0.81 -0.20 0.00 0.00 0.00 0.00 51.96 52.96 3kds s ALA 253 Cb 0.21 -3.39 -0.03 0.00 0.00 0.00 0.00 23.12 19.90 3kds s ALA 253 CO 0.28 -1.16 1.31 -2.14 0.00 0.00 0.00 175.76 174.04 3kds s PRO 254 N -3.59 2.89 0.00 0.00 0.02 -1.25 -5.06 135.00 128.01 3kds s PRO 254 Ca 0.73 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.84 3kds s PRO 254 Cb -0.26 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.22 3kds s PRO 254 CO 0.35 -1.35 0.00 0.00 -0.33 0.00 0.00 177.00 175.67 3kds s ILE 256 N -2.88 0.49 -0.24 0.00 1.01 -0.93 -3.01 121.20 115.65 3kds s ILE 256 Ca 0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 60.65 60.45 3kds s ILE 256 Cb 0.00 -0.47 0.01 0.00 0.01 0.00 0.00 42.46 42.02 3kds s ILE 256 CO 0.00 0.18 -0.06 -0.69 0.00 0.00 0.00 174.94 174.37 3kds s VAL 257 N 0.39 2.99 0.07 2.92 1.01 -0.59 -1.75 120.40 125.44 3kds s VAL 257 Ca -0.05 -0.85 0.03 0.00 0.00 0.00 0.00 61.98 61.12 3kds s VAL 257 Cb -0.09 -2.45 -0.04 0.00 0.00 0.00 0.00 36.38 33.80 3kds s VAL 257 CO -0.00 0.29 0.05 0.12 0.00 0.00 0.00 175.10 175.55 3kds s PHE 258 N 1.37 3.12 -0.37 5.22 5.36 -0.98 -0.33 117.98 131.38 3kds s PHE 258 Ca 0.02 0.05 0.00 0.00 -0.96 0.00 0.00 56.93 56.05 3kds s PHE 258 Cb -0.16 -1.60 0.13 0.00 -0.34 0.00 0.00 43.02 41.05 3kds s PHE 258 CO -0.05 0.50 0.20 0.42 -1.46 0.00 0.00 175.22 174.83 3kds s ILE 259 N -1.32 0.68 0.52 3.12 1.01 -1.00 -2.85 121.20 121.36 3kds s ILE 259 Ca 0.27 -1.88 -0.20 0.00 0.00 0.00 0.00 60.65 58.84 3kds s ILE 259 Cb -0.12 -1.50 -0.06 0.00 0.01 0.00 0.00 42.46 40.79 3kds s ILE 259 CO 0.19 -0.89 1.12 -0.62 0.00 0.00 0.00 174.94 174.74 3kds s ASP 260 N 0.98 5.88 -1.22 3.58 3.68 0.17 -3.54 116.67 126.20 3kds s ASP 260 Ca 0.16 2.15 -0.26 0.00 2.13 0.00 0.00 52.55 56.73 3kds s ASP 260 Cb -0.22 -2.58 0.02 0.00 -1.45 0.00 0.00 42.92 38.69 3kds s ASP 260 CO -0.06 -1.11 0.66 1.21 0.13 0.00 0.00 175.17 176.00 3kds n GLU 261 N -1.15 -0.82 0.21 4.34 2.13 -1.25 0.28 120.64 124.38 3kds n GLU 261 Ca 0.11 0.23 0.08 0.00 0.66 0.00 0.00 57.16 58.23 3kds n GLU 261 Cb 0.51 -3.27 0.44 0.00 0.27 0.00 0.00 31.44 29.39 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 -2.29 0.78 0.00 6.31 2.10 -1.62 -2.93 117.51 119.86 3kds h ILE 262 Ca -0.69 -1.23 0.00 0.00 1.08 0.00 0.00 64.86 64.02 3kds h ILE 262 Cb 1.39 1.77 0.00 0.00 -1.09 0.00 0.00 36.82 38.89 3kds h ILE 262 CO 0.52 0.29 0.00 -0.90 -1.08 0.00 0.00 178.15 176.98 3kds n ASP 263 N -3.56 0.00 0.19 2.19 5.75 -1.26 -0.56 116.55 119.29 3kds n ASP 263 Ca -0.01 0.17 0.09 0.00 -0.01 0.00 0.00 54.79 55.03 3kds n ASP 263 Cb 0.43 -0.34 0.11 0.00 -1.03 0.00 0.00 41.12 40.30 3kds n ASP 263 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3kds h ALA 264 N 2.72 0.87 0.00 2.12 0.00 -1.77 -3.38 119.26 119.82 3kds h ALA 264 Ca 0.00 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 3kds h ALA 264 Cb 0.19 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3kds h ALA 264 CO 0.00 0.20 -1.48 1.55 0.00 0.00 0.00 179.25 179.53 3kds n VAL 265 N -3.11 0.48 -1.34 0.00 3.14 -0.23 -4.70 118.33 112.58 3kds n VAL 265 Ca 0.03 -0.23 -0.23 0.00 -2.96 0.00 0.00 64.34 60.95 3kds n VAL 265 Cb 0.60 -0.81 -0.09 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 2.87 3.91 0.00 7.55 0.00 0.28 -4.52 105.19 115.28 3kds n GLY 266 Ca -0.13 -1.63 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 1.69 0.00 -2.73 1.61 0.63 -1.26 -1.06 116.66 115.54 3kds n ARG 267 Ca 0.49 0.00 -0.10 0.00 -0.92 0.00 0.00 57.85 57.33 3kds n ARG 267 Cb 0.65 0.00 0.03 0.00 0.45 0.00 0.00 32.46 33.59 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 -0.03 0.65 0.00 -0.14 1.44 -1.26 -4.52 115.22 111.36 3kds n HIS 277 Ca 0.00 -2.82 0.00 0.00 -2.01 0.00 0.00 57.72 52.89 3kds n HIS 277 Cb 0.00 -0.18 0.00 0.00 0.12 0.00 0.00 29.99 29.93 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 -0.06 0.00 0.30 4.39 5.68 -1.26 -4.91 116.55 120.68 3kds n ASP 278 Ca 0.10 0.00 0.18 0.00 -0.50 0.00 0.00 54.79 54.57 3kds n ASP 278 Cb 0.80 0.00 0.88 0.00 -1.14 0.00 0.00 41.12 41.66 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 -2.00 -0.85 114.58 116.41 3kds h GLU 279 Ca 0.00 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 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 0.03 0.00 -0.09 -1.18 0.00 0.00 179.01 177.77 3kds h ARG 280 N 0.00 0.00 -0.07 1.92 2.43 -1.93 -2.22 114.38 114.51 3kds h ARG 280 Ca -0.00 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.10 3kds h ARG 280 Cb 0.30 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 3kds h ARG 280 CO 0.00 0.00 -0.22 0.93 -1.51 0.00 0.00 179.97 179.17 3kds h GLU 281 N 0.00 0.27 0.19 0.20 4.39 -1.49 -2.46 114.58 115.67 3kds h GLU 281 Ca 0.00 -0.20 -0.01 0.00 0.34 0.00 0.00 59.36 59.49 3kds h GLU 281 Cb 0.30 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 28.99 3kds h GLU 281 CO 0.00 0.82 -0.09 1.96 -1.16 0.00 0.00 179.01 180.54 3kds h GLN 282 N -0.23 -0.24 -0.13 2.33 4.20 -1.50 0.71 115.11 120.24 3kds h GLN 282 Ca -0.01 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 3kds h GLN 282 Cb 0.85 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.67 3kds h GLN 282 CO 0.05 -0.12 0.08 1.15 -0.67 0.00 0.00 178.83 179.31 3kds h THR 283 N -0.30 1.08 0.15 -0.54 2.02 -1.58 0.16 112.91 113.89 3kds h THR 283 Ca -0.03 -0.20 0.01 0.00 0.77 0.00 0.00 66.41 66.97 3kds h THR 283 Cb 0.23 0.97 -0.03 0.00 -1.74 0.00 0.00 68.15 67.59 3kds h THR 283 CO 0.04 0.07 -0.26 0.25 0.37 0.00 0.00 175.52 175.99 3kds h LEU 284 N 0.13 -0.73 -1.35 2.58 5.85 -1.44 -1.21 115.31 119.14 3kds h LEU 284 Ca 0.05 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3kds h LEU 284 Cb 0.05 0.27 -0.04 0.00 0.37 0.00 0.00 40.66 41.31 3kds h LEU 284 CO -0.01 -0.36 0.46 0.78 -0.34 0.00 0.00 178.44 178.98 3kds h ASN 285 N -0.48 0.74 -0.11 1.25 2.35 -0.74 -0.44 115.58 118.14 3kds h ASN 285 Ca 0.02 -0.01 -0.06 0.00 -0.55 0.00 0.00 56.30 55.70 3kds h ASN 285 Cb 0.50 -0.18 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 3kds h ASN 285 CO -0.13 0.52 -0.11 -0.61 -1.65 0.00 0.00 177.43 175.45 3kds h GLN 286 N 0.87 0.44 -0.07 0.81 5.75 -0.29 -0.50 115.11 122.11 3kds h GLN 286 Ca 0.27 -0.11 -0.01 0.00 -0.15 0.00 0.00 58.65 58.64 3kds h GLN 286 Cb 0.02 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 3kds h GLN 286 CO -0.07 0.55 -0.00 1.25 -2.65 0.00 0.00 178.83 177.91 3kds h LEU 287 N 0.41 0.13 -2.13 -2.39 6.46 -0.08 -2.08 115.31 115.64 3kds h LEU 287 Ca 0.08 -0.32 0.08 0.00 -0.12 0.00 0.00 57.88 57.60 3kds h LEU 287 Cb 0.44 -0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 3kds h LEU 287 CO 0.02 0.42 0.24 -0.07 -0.62 0.00 0.00 178.44 178.43 3kds h LEU 288 N -0.16 0.00 0.10 2.25 3.38 -0.06 0.02 115.31 120.84 3kds h LEU 288 Ca 0.02 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.84 3kds h LEU 288 Cb 0.35 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.12 3kds h LEU 288 CO 0.00 0.00 -0.67 0.58 0.09 0.00 0.00 178.44 178.45 3kds h VAL 289 N 0.00 1.55 -0.81 1.22 2.07 -0.98 -2.89 116.25 116.41 3kds h VAL 289 Ca 0.12 -2.45 -0.01 0.00 0.82 0.00 0.00 66.70 65.18 3kds h VAL 289 Cb 0.59 3.16 -0.04 0.00 -1.52 0.00 0.00 31.29 33.48 3kds h VAL 289 CO -0.00 0.69 0.45 -0.33 0.02 0.00 0.00 177.57 178.40 3kds h GLU 290 N -0.43 1.11 0.61 1.57 4.39 -0.63 0.25 114.58 121.45 3kds h GLU 290 Ca -0.11 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.45 3kds h GLU 290 Cb 1.51 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.93 3kds h GLU 290 CO 0.13 0.80 -0.38 0.52 -1.16 0.00 0.00 179.01 178.92 3kds h MET 291 N 1.12 -0.91 0.00 2.33 2.86 -1.14 -1.99 114.93 117.21 3kds h MET 291 Ca 0.29 0.06 0.00 0.00 -2.06 0.00 0.00 59.70 57.99 3kds h MET 291 Cb 0.00 0.21 0.00 0.00 0.06 0.00 0.00 31.60 31.87 3kds h MET 291 CO -0.05 -0.60 0.00 -0.25 1.06 0.00 0.00 176.91 177.07 3kds n ASP 292 N -5.52 0.00 -0.01 1.22 8.00 -0.93 -3.17 116.55 116.15 3kds n ASP 292 Ca -0.13 0.34 -0.18 0.00 0.71 0.00 0.00 54.79 55.54 3kds n ASP 292 Cb 0.41 -0.40 -0.14 0.00 -0.02 0.00 0.00 41.12 40.97 3kds n ASP 292 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3kds n GLY 293 N -0.61 -0.67 3.93 0.44 0.00 0.85 -4.98 105.19 104.15 3kds n GLY 293 Ca 0.03 -0.22 -0.25 0.00 0.00 0.00 0.00 46.02 45.58 3kds n GLY 293 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 3kds s PHE 294 N -2.57 3.33 -0.29 1.61 -0.12 -0.97 -5.05 117.98 113.92 3kds s PHE 294 Ca -0.18 0.48 -0.12 0.00 -0.05 0.00 0.00 56.93 57.06 3kds s PHE 294 Cb 0.07 -2.39 -0.04 0.00 -0.63 0.00 0.00 43.02 40.03 3kds s PHE 294 CO 0.78 -0.43 0.24 0.34 -0.05 0.00 0.00 175.22 176.11 3kds s ASP 295 N -4.20 6.08 0.52 1.98 2.15 -1.26 -4.98 116.67 116.96 3kds s ASP 295 Ca 0.49 -0.01 0.20 0.00 0.43 0.00 0.00 52.55 53.66 3kds s ASP 295 Cb -0.10 -2.15 1.31 0.00 -0.30 0.00 0.00 42.92 41.69 3kds s ASP 295 CO 0.41 -0.12 2.06 -1.28 -0.17 0.00 0.00 175.17 176.07 3kds h SER 296 N 8.35 0.03 0.55 -0.34 0.87 -1.95 -2.48 113.55 118.58 3kds h SER 296 Ca -0.34 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.18 3kds h SER 296 Cb 1.18 -0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 63.12 3kds h SER 296 CO 0.59 0.02 -0.23 0.11 -0.53 0.00 0.00 176.83 176.79 3kds h LYS 297 N 0.04 0.00 0.00 2.24 1.57 -1.93 -2.63 116.57 115.85 3kds h LYS 297 Ca 0.15 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 3kds h LYS 297 Cb 0.55 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.86 3kds h LYS 297 CO -0.01 0.23 0.05 -1.91 -0.57 0.00 0.00 179.45 177.25 3kds n GLU 298 N -3.67 0.00 -1.38 3.15 4.07 -0.93 -4.77 120.64 117.10 3kds n GLU 298 Ca -0.01 0.25 -0.02 0.00 -0.06 0.00 0.00 57.16 57.32 3kds n GLU 298 Cb 0.35 -1.55 -0.01 0.00 -0.06 0.00 0.00 31.44 30.17 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 -1.22 0.46 3.78 8.31 0.00 -0.99 -3.84 105.19 111.69 3kds n GLY 299 Ca 0.00 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.09 5.40 -0.05 -0.61 1.01 -1.25 -2.64 121.20 120.98 3kds s ILE 300 Ca 0.00 0.30 -0.01 0.00 0.00 0.00 0.00 60.65 60.94 3kds s ILE 300 Cb 0.00 -3.49 0.03 0.00 0.01 0.00 0.00 42.46 39.01 3kds s ILE 300 CO 0.00 0.49 0.02 -0.63 0.00 0.00 0.00 174.94 174.82 3kds s ILE 301 N -0.12 0.15 -0.10 2.92 1.01 -1.16 -4.75 121.20 119.15 3kds s ILE 301 Ca 0.13 0.21 -0.18 0.00 0.00 0.00 0.00 60.65 60.81 3kds s ILE 301 Cb -0.12 -0.32 -0.04 0.00 0.01 0.00 0.00 42.46 41.98 3kds s ILE 301 CO 0.02 0.20 0.46 -0.69 0.00 0.00 0.00 174.94 174.93 3kds s VAL 302 N 1.74 5.16 0.51 2.92 1.01 -0.45 -1.54 120.40 129.75 3kds s VAL 302 Ca 0.00 0.93 0.02 0.00 0.00 0.00 0.00 61.98 62.93 3kds s VAL 302 Cb -0.13 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 3kds s VAL 302 CO -0.03 0.36 0.05 -0.04 0.00 0.00 0.00 175.10 175.44 3kds s MET 303 N 0.37 2.19 -0.20 2.72 1.00 0.55 -0.41 119.30 125.53 3kds s MET 303 Ca 0.25 -2.34 -0.30 0.00 0.00 0.00 0.00 55.69 53.31 3kds s MET 303 Cb -0.15 -1.61 0.15 0.00 0.00 0.00 0.00 34.83 33.22 3kds s MET 303 CO 0.11 -0.37 1.13 0.00 0.00 0.00 0.00 175.02 175.88 3kds s ALA 304 N -2.85 -2.00 0.04 3.03 0.00 -0.77 -2.37 121.76 116.84 3kds s ALA 304 Ca 0.11 1.67 0.08 0.00 0.00 0.00 0.00 51.96 53.83 3kds s ALA 304 Cb 0.02 -0.91 -0.03 0.00 0.00 0.00 0.00 23.12 22.20 3kds s ALA 304 CO 0.06 -0.32 -0.23 0.00 0.00 0.00 0.00 175.76 175.27 3kds s ALA 305 N -1.23 2.37 -0.30 0.00 0.00 -1.25 -1.07 121.76 120.28 3kds s ALA 305 Ca 0.03 -1.24 -0.11 0.00 0.00 0.00 0.00 51.96 50.64 3kds s ALA 305 Cb -0.01 -0.57 0.16 0.00 0.00 0.00 0.00 23.12 22.70 3kds s ALA 305 CO -0.02 0.55 0.85 -0.08 0.00 0.00 0.00 175.76 177.05 3kds s THR 306 N -0.84 -0.68 -2.04 0.00 -1.32 -1.09 -3.64 115.64 106.02 3kds s THR 306 Ca 0.13 0.00 0.32 0.00 -1.21 0.00 0.00 61.69 60.92 3kds s THR 306 Cb -0.10 -1.00 0.88 0.00 -1.51 0.00 0.00 72.50 70.77 3kds s THR 306 CO 0.03 0.00 2.19 -0.46 -2.21 0.00 0.00 174.62 174.17 3kds n ASN 307 N 5.26 0.12 -3.41 8.08 6.94 -1.19 -3.37 115.26 127.69 3kds n ASN 307 Ca -0.08 -1.04 -0.26 0.00 -0.02 0.00 0.00 54.58 53.18 3kds n ASN 307 Cb 0.52 -0.00 -0.08 0.00 -2.36 0.00 0.00 39.78 37.85 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 -0.91 2.03 0.00 -3.83 3.00 -1.26 -4.83 116.66 110.86 3kds n ARG 308 Ca 0.24 -4.31 0.14 0.00 -0.00 0.00 0.00 57.85 53.91 3kds n ARG 308 Cb 0.13 -2.02 0.54 0.00 0.00 0.00 0.00 32.46 31.11 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 1.10 0.01 -0.05 -0.14 -0.02 -1.26 -3.51 135.00 131.13 3kds n PRO 309 Ca 0.27 0.01 -0.04 0.00 -2.02 0.00 0.00 63.50 61.72 3kds n PRO 309 Cb 0.43 -1.51 -0.14 0.00 -0.02 0.00 0.00 33.50 32.26 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 -1.52 0.26 0.07 2.55 8.00 -1.26 -4.15 116.55 120.50 3kds n ASP 310 Ca 0.07 0.12 0.09 0.00 0.71 0.00 0.00 54.79 55.77 3kds n ASP 310 Cb 0.34 0.94 0.39 0.00 -0.02 0.00 0.00 41.12 42.76 3kds n ASP 310 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3kds n ILE 311 N -2.70 1.00 -2.43 0.53 3.06 -1.23 -4.82 119.36 112.77 3kds n ILE 311 Ca -0.21 0.30 -0.41 0.00 -2.50 0.00 0.00 62.75 59.93 3kds n ILE 311 Cb 0.96 -1.16 -0.04 0.00 0.54 0.00 0.00 39.64 39.94 3kds n ILE 311 CO 0.00 0.00 0.00 -0.76 -2.50 0.00 0.00 176.55 173.29 3kds s LEU 312 N -3.76 4.51 0.06 9.51 1.43 -1.26 -4.52 118.68 124.66 3kds s LEU 312 Ca 0.05 2.27 -0.31 0.00 -1.03 0.00 0.00 54.13 55.11 3kds s LEU 312 Cb 0.08 -3.62 -0.08 0.00 0.03 0.00 0.00 46.19 42.60 3kds s LEU 312 CO 0.30 -0.23 1.72 -0.62 0.23 0.00 0.00 176.35 177.74 3kds s ASP 313 N -0.53 6.56 0.54 2.29 -1.08 -0.22 -4.86 116.67 119.37 3kds s ASP 313 Ca 0.47 2.53 0.22 0.00 -0.52 0.00 0.00 52.55 55.25 3kds s ASP 313 Cb -0.32 -2.56 1.19 0.00 -1.46 0.00 0.00 42.92 39.77 3kds s ASP 313 CO 0.40 -0.93 1.63 1.55 0.52 0.00 0.00 175.17 178.34 3kds h PRO 314 N 8.77 0.00 -0.56 4.34 0.13 -1.93 -1.54 132.00 141.21 3kds h PRO 314 Ca -0.44 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.67 3kds h PRO 314 Cb 1.21 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.31 3kds h PRO 314 CO 0.94 0.00 0.26 0.00 -0.23 0.00 0.00 178.00 178.97 3kds h ALA 315 N 1.20 0.72 0.00 -0.56 0.00 -1.98 -2.59 119.26 116.05 3kds h ALA 315 Ca 0.00 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3kds h ALA 315 Cb 0.72 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 3kds h ALA 315 CO 0.00 0.29 -0.01 -0.07 0.00 0.00 0.00 179.25 179.46 3kds h LEU 316 N 0.76 0.00 -1.28 0.00 3.38 -1.66 -2.61 115.31 113.89 3kds h LEU 316 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3kds h LEU 316 Cb 0.13 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.88 3kds h LEU 316 CO -0.02 0.01 0.00 0.18 0.09 0.00 0.00 178.44 178.69 3kds n LEU 317 N -3.13 1.98 -4.81 1.67 4.77 -0.98 -0.82 117.00 115.68 3kds n LEU 317 Ca -0.02 -0.71 -0.38 0.00 -0.03 0.00 0.00 56.01 54.88 3kds n LEU 317 Cb 0.17 -0.04 -0.06 0.00 -2.33 0.00 0.00 43.42 41.17 3kds n LEU 317 CO 0.24 0.35 0.32 -0.13 -1.33 0.00 0.00 177.39 176.84 3kds s ARG 318 N -1.92 4.24 0.16 3.23 0.52 -0.99 -4.41 118.95 119.78 3kds s ARG 318 Ca 0.35 0.79 -0.32 0.00 -0.52 0.00 0.00 55.73 56.03 3kds s ARG 318 Cb 0.20 -3.17 -0.17 0.00 0.52 0.00 0.00 34.95 32.34 3kds s ARG 318 CO 0.31 0.58 0.93 -2.30 0.02 0.00 0.00 175.30 174.84 3kds n PRO 319 N 1.48 0.60 0.00 3.54 -0.02 -1.26 -2.05 135.00 137.30 3kds n PRO 319 Ca -0.08 0.21 0.00 0.00 -2.02 0.00 0.00 63.50 61.61 3kds n PRO 319 Cb 0.51 -1.54 0.00 0.00 -0.02 0.00 0.00 33.50 32.44 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 1.81 1.80 0.00 -1.23 0.00 -1.26 -5.01 105.19 101.30 3kds n GLY 320 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 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 -1.44 0.00 -1.72 1.61 1.74 -0.87 -4.62 116.66 111.36 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 3.31 -1.01 -1.55 3.01 -0.00 -0.66 117.46 120.56 3kds n PHE 322 Ca 0.00 -2.98 -0.07 0.00 1.01 0.00 0.00 57.45 55.41 3kds n PHE 322 Cb 0.00 -2.49 0.30 0.00 -0.01 0.00 0.00 39.48 37.28 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 5.48 4.78 -3.79 4.37 5.68 -1.21 -4.15 116.55 127.71 3kds n ASP 323 Ca 0.55 -3.22 -0.13 0.00 -0.50 0.00 0.00 54.79 51.50 3kds n ASP 323 Cb 0.36 -0.75 -0.11 0.00 -1.14 0.00 0.00 41.12 39.48 3kds n ASP 323 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 3kds s LYS 324 N -2.96 0.31 -0.02 0.11 2.20 -1.23 -4.98 119.74 113.16 3kds s LYS 324 Ca 0.55 0.26 0.06 0.00 -0.36 0.00 0.00 55.97 56.48 3kds s LYS 324 Cb 0.44 0.15 -0.01 0.00 -1.51 0.00 0.00 37.83 36.89 3kds s LYS 324 CO 0.13 -0.04 -0.19 -1.59 -0.36 0.00 0.00 175.35 173.30 3kds s LYS 325 N -0.03 1.60 -0.19 4.03 -2.85 -1.26 -0.72 119.74 120.32 3kds s LYS 325 Ca -0.01 -0.67 -0.02 0.00 -1.00 0.00 0.00 55.97 54.26 3kds s LYS 325 Cb -0.02 -1.51 -0.01 0.00 -2.06 0.00 0.00 37.83 34.23 3kds s LYS 325 CO 0.01 0.38 -0.08 0.42 0.10 0.00 0.00 175.35 176.17 3kds s ILE 326 N -0.36 3.19 -0.11 3.79 1.01 -0.65 -4.94 121.20 123.14 3kds s ILE 326 Ca 0.05 -0.57 -0.30 0.00 0.00 0.00 0.00 60.65 59.83 3kds s ILE 326 Cb -0.08 -2.41 -0.01 0.00 0.01 0.00 0.00 42.46 39.96 3kds s ILE 326 CO -0.00 0.47 1.04 -0.69 0.00 0.00 0.00 174.94 175.75 3kds s VAL 327 N 1.09 4.69 -0.55 2.92 1.01 -1.26 -3.18 120.40 125.12 3kds s VAL 327 Ca 0.01 1.97 -0.14 0.00 0.00 0.00 0.00 61.98 63.82 3kds s VAL 327 Cb -0.15 -4.27 0.14 0.00 0.00 0.00 0.00 36.38 32.10 3kds s VAL 327 CO -0.01 -0.01 0.48 -0.69 0.00 0.00 0.00 175.10 174.86 3kds s VAL 328 N 2.14 4.92 0.25 2.92 1.01 -1.15 -3.95 120.40 126.54 3kds s VAL 328 Ca 0.49 -1.71 -0.18 0.00 0.00 0.00 0.00 61.98 60.59 3kds s VAL 328 Cb -0.19 -4.17 -0.08 0.00 0.00 0.00 0.00 36.38 31.94 3kds s VAL 328 CO 0.18 -0.86 0.72 -1.81 0.00 0.00 0.00 175.10 173.32 3kds s ASP 329 N 3.13 6.94 0.40 3.32 1.01 -1.26 -4.69 116.67 125.52 3kds s ASP 329 Ca 0.05 1.34 -0.26 0.00 0.71 0.00 0.00 52.55 54.40 3kds s ASP 329 Cb -0.27 -2.39 -0.11 0.00 1.01 0.00 0.00 42.92 41.16 3kds s ASP 329 CO 0.01 -0.04 1.16 -2.65 0.21 0.00 0.00 175.17 173.85 3kds n PRO 330 N 0.35 1.70 -2.63 8.23 -0.02 -1.26 -4.77 135.00 136.60 3kds n PRO 330 Ca -0.00 0.60 -0.35 0.00 -2.02 0.00 0.00 63.50 61.73 3kds n PRO 330 Cb 0.52 -2.20 -0.05 0.00 -0.02 0.00 0.00 33.50 31.75 3kds n PRO 330 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 3kds s PRO 331 N -2.03 4.08 0.15 0.52 0.04 -1.26 -5.04 135.00 131.46 3kds s PRO 331 Ca 0.61 1.35 -0.03 0.00 0.04 0.00 0.00 61.00 62.97 3kds s PRO 331 Cb -0.55 -2.31 0.04 0.00 0.04 0.00 0.00 34.50 31.72 3kds s PRO 331 CO 0.58 -0.19 0.19 -0.40 0.04 0.00 0.00 177.00 177.23 3kds n ASP 332 N -0.50 -0.16 -0.09 6.66 5.75 -1.26 -4.70 116.55 122.25 3kds n ASP 332 Ca 0.07 -1.00 -0.09 0.00 -0.01 0.00 0.00 54.79 53.76 3kds n ASP 332 Cb 0.52 -0.15 -0.01 0.00 -1.03 0.00 0.00 41.12 40.44 3kds n ASP 332 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3kds h MET 333 N 0.00 0.41 0.00 0.11 -0.00 -1.95 -1.34 114.93 112.16 3kds h MET 333 Ca -0.06 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.70 59.59 3kds h MET 333 Cb 0.18 -0.09 -0.00 0.00 -0.00 0.00 0.00 31.60 31.68 3kds h MET 333 CO 0.04 0.27 -0.10 -0.07 -0.00 0.00 0.00 176.91 177.05 3kds h LEU 334 N 0.42 0.00 0.13 -0.10 3.38 -1.94 0.14 115.31 117.34 3kds h LEU 334 Ca 0.12 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.79 3kds h LEU 334 Cb -0.04 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.74 3kds h LEU 334 CO -0.03 0.10 -1.28 1.23 0.09 0.00 0.00 178.44 178.55 3kds h GLY 335 N 0.61 0.62 1.17 0.83 0.00 -1.81 -2.86 103.07 101.63 3kds h GLY 335 Ca -0.00 -1.37 -0.04 0.00 0.00 0.00 0.00 47.33 45.92 3kds h GLY 335 CO 0.01 1.20 0.32 3.21 0.00 0.00 0.00 176.54 181.28 3kds h ARG 336 N 0.22 1.06 -0.73 4.80 3.08 -0.92 -1.67 114.38 120.23 3kds h ARG 336 Ca -0.19 -0.17 0.03 0.00 0.07 0.00 0.00 59.98 59.73 3kds h ARG 336 Cb 1.96 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 31.78 3kds h ARG 336 CO 0.24 0.85 0.46 -0.22 -1.07 0.00 0.00 179.97 180.22 3kds h LYS 337 N 1.05 0.86 -0.11 0.04 3.64 -0.91 -1.37 116.57 119.77 3kds h LYS 337 Ca 0.25 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.42 3kds h LYS 337 Cb 0.16 -0.19 0.01 0.00 -0.41 0.00 0.00 32.23 31.79 3kds h LYS 337 CO -0.03 0.57 -0.54 0.87 -2.27 0.00 0.00 179.45 178.05 3kds h LYS 338 N 0.88 0.56 -0.91 1.90 1.79 -1.26 -1.88 116.57 117.65 3kds h LYS 338 Ca 0.30 -0.45 0.18 0.00 -2.18 0.00 0.00 60.65 58.49 3kds h LYS 338 Cb 0.04 0.09 -0.07 0.00 -1.58 0.00 0.00 32.23 30.71 3kds h LYS 338 CO -0.12 1.08 0.59 0.82 -1.08 0.00 0.00 179.45 180.74 3kds h ILE 339 N 0.18 0.74 0.01 1.86 2.04 -1.25 -0.18 117.51 120.89 3kds h ILE 339 Ca -0.04 -0.19 -0.00 0.00 1.00 0.00 0.00 64.86 65.63 3kds h ILE 339 Cb 1.18 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3kds h ILE 339 CO 0.11 0.10 -0.00 -0.07 0.00 0.00 0.00 178.15 178.29 3kds h LEU 340 N 0.55 -0.01 -0.83 1.44 3.38 -0.88 -1.86 115.31 117.11 3kds h LEU 340 Ca 0.48 -0.59 0.21 0.00 0.09 0.00 0.00 57.88 58.06 3kds h LEU 340 Cb 0.97 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 41.59 3kds h LEU 340 CO -0.21 0.59 0.15 -0.33 0.09 0.00 0.00 178.44 178.73 3kds h GLU 341 N -0.61 0.18 -0.41 1.13 5.08 -1.19 -0.26 114.58 118.50 3kds h GLU 341 Ca -0.00 -0.01 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 3kds h GLU 341 Cb 0.60 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.79 3kds h GLU 341 CO 0.00 0.12 -0.11 0.82 -1.00 0.00 0.00 179.01 178.84 3kds h ILE 342 N 0.18 1.25 -0.08 3.13 2.04 -0.95 -2.05 117.51 121.03 3kds h ILE 342 Ca 0.50 -1.14 0.00 0.00 1.00 0.00 0.00 64.86 65.22 3kds h ILE 342 Cb 0.95 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 3kds h ILE 342 CO -0.65 0.39 0.00 1.41 0.00 0.00 0.00 178.15 179.30 3kds n HIS 343 N -4.17 0.10 0.13 1.37 8.25 -0.50 -3.31 115.22 117.09 3kds n HIS 343 Ca 0.01 -0.05 0.01 0.00 -0.26 0.00 0.00 57.72 57.44 3kds n HIS 343 Cb 0.36 0.00 0.01 0.00 1.12 0.00 0.00 29.99 31.47 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 0.00 0.00 -0.17 1.59 5.66 -0.23 -4.68 114.28 116.46 3kds n THR 344 Ca 0.17 -0.48 -0.03 0.00 -3.05 0.00 0.00 64.05 60.66 3kds n THR 344 Cb 0.28 1.05 0.03 0.00 -1.55 0.00 0.00 70.33 70.14 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 0.46 -0.05 -0.84 1.09 2.47 -1.37 -2.96 114.38 113.18 3kds h ARG 345 Ca 0.00 0.00 -0.57 0.00 -1.26 0.00 0.00 59.98 58.15 3kds h ARG 345 Cb 0.11 0.01 -0.32 0.00 -1.65 0.00 0.00 29.97 28.12 3kds h ARG 345 CO 0.00 -0.03 0.15 0.09 0.56 0.00 0.00 179.97 180.74 3kds n ASN 346 N -5.40 5.90 -4.15 7.04 3.02 -1.26 -4.95 115.26 115.47 3kds n ASN 346 Ca 0.05 -3.77 -0.23 0.00 -0.03 0.00 0.00 54.58 50.60 3kds n ASN 346 Cb 0.30 -0.71 -0.15 0.00 -0.61 0.00 0.00 39.78 38.62 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 -3.65 1.24 -0.70 3.52 -0.14 -1.12 -5.09 119.74 113.80 3kds s LYS 347 Ca 0.57 -0.63 -0.27 0.00 -1.36 0.00 0.00 55.97 54.28 3kds s LYS 347 Cb 0.46 -1.22 0.03 0.00 -1.68 0.00 0.00 37.83 35.41 3kds s LYS 347 CO 0.02 0.33 1.29 -2.14 -0.76 0.00 0.00 175.35 174.09 3kds s PRO 348 N -0.56 3.23 -0.14 -1.68 0.02 -1.26 -5.00 135.00 129.61 3kds s PRO 348 Ca 0.06 -0.09 -0.07 0.00 0.02 0.00 0.00 61.00 60.92 3kds s PRO 348 Cb -0.07 -4.16 -0.04 0.00 0.02 0.00 0.00 34.50 30.26 3kds s PRO 348 CO -0.00 -2.08 0.09 -0.51 -0.33 0.00 0.00 177.00 174.17 3kds s LEU 349 N 5.74 4.08 0.89 -5.54 1.43 -1.26 -1.02 118.68 123.00 3kds s LEU 349 Ca 0.38 0.28 -0.11 0.00 -1.03 0.00 0.00 54.13 53.65 3kds s LEU 349 Cb -0.08 -2.00 0.12 0.00 0.03 0.00 0.00 46.19 44.26 3kds s LEU 349 CO 0.17 0.31 1.10 0.00 0.23 0.00 0.00 176.35 178.17 3kds n ALA 350 N 2.63 -0.75 0.22 4.21 0.00 0.33 -4.86 120.51 122.30 3kds n ALA 350 Ca -0.18 -0.50 0.07 0.00 0.00 0.00 0.00 53.44 52.83 3kds n ALA 350 Cb 0.54 -2.18 0.53 0.00 0.00 0.00 0.00 19.45 18.33 3kds n ALA 350 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3kds h GLU 351 N -1.61 0.00 0.00 0.00 5.08 -1.98 -3.04 114.58 113.03 3kds h GLU 351 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 3kds h GLU 351 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 3kds h GLU 351 CO 0.42 0.23 0.00 -0.40 -1.00 0.00 0.00 179.01 178.26 3kds n ASP 352 N -3.94 0.00 -4.65 1.42 5.75 -1.26 -4.78 116.55 109.08 3kds n ASP 352 Ca -0.02 -1.11 -0.40 0.00 -0.01 0.00 0.00 54.79 53.25 3kds n ASP 352 Cb 0.31 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 40.35 3kds n ASP 352 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 3kds s VAL 353 N -2.00 4.99 -0.36 2.12 1.01 -1.15 -4.26 120.40 120.75 3kds s VAL 353 Ca 0.11 1.24 0.01 0.00 0.00 0.00 0.00 61.98 63.34 3kds s VAL 353 Cb 0.05 -3.97 0.10 0.00 0.00 0.00 0.00 36.38 32.56 3kds s VAL 353 CO 0.08 0.08 0.10 0.21 0.00 0.00 0.00 175.10 175.57 3kds s ASN 354 N 1.26 4.93 0.56 3.32 3.84 -1.26 -4.95 114.94 122.63 3kds s ASN 354 Ca 0.29 -2.06 0.33 0.00 0.21 0.00 0.00 52.86 51.63 3kds s ASN 354 Cb -0.16 -1.70 1.58 0.00 -0.55 0.00 0.00 41.25 40.42 3kds s ASN 354 CO 0.10 -0.43 2.08 -0.07 -2.79 0.00 0.00 177.10 175.99 3kds h LEU 355 N 7.78 0.00 -0.53 3.21 3.38 -1.96 -2.61 115.31 124.57 3kds h LEU 355 Ca -0.08 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.77 3kds h LEU 355 Cb 1.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.76 3kds h LEU 355 CO 0.58 0.06 -0.12 -0.08 0.09 0.00 0.00 178.44 178.97 3kds h GLU 356 N 0.00 1.02 -0.12 1.13 4.81 -1.93 0.34 114.58 119.83 3kds h GLU 356 Ca -0.00 -0.39 -0.15 0.00 -0.13 0.00 0.00 59.36 58.69 3kds h GLU 356 Cb 0.37 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 29.68 3kds h GLU 356 CO 0.01 1.07 -0.56 0.82 -0.73 0.00 0.00 179.01 179.62 3kds h ILE 357 N 0.90 1.35 -0.29 2.32 2.04 -1.91 -0.24 117.51 121.68 3kds h ILE 357 Ca 0.14 -1.86 -0.14 0.00 1.00 0.00 0.00 64.86 64.00 3kds h ILE 357 Cb 0.69 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 38.64 3kds h ILE 357 CO 0.05 0.56 -0.38 0.40 0.00 0.00 0.00 178.15 178.78 3kds h ILE 358 N 0.28 1.29 -0.22 -0.67 2.04 -1.31 -1.47 117.51 117.45 3kds h ILE 358 Ca 0.00 -1.54 -0.03 0.00 1.00 0.00 0.00 64.86 64.29 3kds h ILE 358 Cb 1.07 1.48 -0.01 0.00 -0.74 0.00 0.00 36.82 38.62 3kds h ILE 358 CO 0.09 0.50 0.02 0.00 0.00 0.00 0.00 178.15 178.76 3kds h ALA 359 N 1.02 0.30 -0.84 1.87 0.00 -0.74 -2.38 119.26 118.48 3kds h ALA 359 Ca 0.05 -0.20 0.16 0.00 0.00 0.00 0.00 54.91 54.92 3kds h ALA 359 Cb 0.90 -0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.55 3kds h ALA 359 CO 0.08 -0.00 0.55 0.87 0.00 0.00 0.00 179.25 180.75 3kds h LYS 360 N 0.16 0.50 -0.23 0.00 1.57 -0.97 -2.52 116.57 115.08 3kds h LYS 360 Ca 0.06 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3kds h LYS 360 Cb 0.36 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.56 3kds h LYS 360 CO 0.01 0.33 0.00 0.54 -0.57 0.00 0.00 179.45 179.76 3kds n ARG 361 N -4.52 1.79 -2.40 3.15 1.74 -0.56 -4.13 116.66 111.73 3kds n ARG 361 Ca 0.17 -1.20 -0.19 0.00 -0.77 0.00 0.00 57.85 55.85 3kds n ARG 361 Cb 0.54 -1.37 0.02 0.00 -1.02 0.00 0.00 32.46 30.63 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 0.44 2.05 -1.91 0.55 -2.24 -0.95 -5.06 114.28 107.17 3kds n THR 362 Ca 0.15 -4.12 -0.39 0.00 -2.27 0.00 0.00 64.05 57.42 3kds n THR 362 Cb 0.33 -0.56 0.01 0.00 -2.10 0.00 0.00 70.33 68.02 3kds n THR 362 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3kds s PRO 363 N -3.53 3.69 0.00 -0.78 0.04 -1.26 -1.27 135.00 131.89 3kds s PRO 363 Ca 0.43 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.73 3kds s PRO 363 Cb 0.40 -2.61 0.00 0.00 0.04 0.00 0.00 34.50 32.33 3kds s PRO 363 CO -0.06 -0.76 0.00 0.41 0.04 0.00 0.00 177.00 176.64 3kds n GLY 364 N 0.62 2.62 3.73 0.56 0.00 -1.26 -5.02 105.19 106.44 3kds n GLY 364 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.67 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 -2.30 3.65 0.56 1.61 0.08 -0.40 -5.04 117.98 116.15 3kds s PHE 365 Ca 0.00 1.64 0.07 0.00 0.12 0.00 0.00 56.93 58.76 3kds s PHE 365 Cb 0.00 -3.22 0.10 0.00 -0.57 0.00 0.00 43.02 39.33 3kds s PHE 365 CO 0.00 -0.41 0.78 1.33 -0.10 0.00 0.00 175.22 176.82 3kds n VAL 366 N 2.58 0.00 -0.08 -0.44 0.24 -1.26 -4.50 118.33 114.88 3kds n VAL 366 Ca 0.03 -1.73 -0.07 0.00 -2.04 0.00 0.00 64.34 60.53 3kds n VAL 366 Cb 0.47 -0.62 -0.01 0.00 -1.47 0.00 0.00 33.84 32.21 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 -0.03 0.18 1.84 7.63 0.00 -1.91 0.12 103.07 110.90 3kds h GLY 367 Ca -0.26 0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 3kds h GLY 367 CO 0.35 -0.13 -0.12 0.00 0.00 0.00 0.00 176.54 176.64 3kds h ALA 368 N 1.25 1.56 -0.15 3.60 0.00 -1.63 -0.16 119.26 123.73 3kds h ALA 368 Ca 0.15 -0.19 -0.04 0.00 0.00 0.00 0.00 54.91 54.83 3kds h ALA 368 Cb 0.25 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 17.96 3kds h ALA 368 CO -0.32 0.32 -0.07 -0.44 0.00 0.00 0.00 179.25 178.74 3kds h ASP 369 N 0.19 0.32 -0.34 0.00 3.32 -1.66 -2.45 116.42 115.80 3kds h ASP 369 Ca 0.04 -0.41 0.01 0.00 0.02 0.00 0.00 57.03 56.69 3kds h ASP 369 Cb 0.34 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 39.79 3kds h ASP 369 CO 0.02 0.66 0.23 -0.07 -1.72 0.00 0.00 179.24 178.35 3kds h LEU 370 N -0.01 0.37 -0.44 1.55 3.38 -0.23 -0.63 115.31 119.31 3kds h LEU 370 Ca 0.03 -0.01 -0.18 0.00 0.09 0.00 0.00 57.88 57.82 3kds h LEU 370 Cb 0.53 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3kds h LEU 370 CO 0.02 0.27 -0.76 -0.08 0.09 0.00 0.00 178.44 177.97 3kds h GLU 371 N 0.44 0.21 -0.08 1.13 4.81 -0.99 -2.24 114.58 117.86 3kds h GLU 371 Ca 0.13 -0.19 -0.20 0.00 -0.13 0.00 0.00 59.36 58.97 3kds h GLU 371 Cb -0.02 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.41 3kds h GLU 371 CO -0.03 0.87 -0.77 -0.97 -0.73 0.00 0.00 179.01 177.39 3kds h ASN 372 N 0.13 0.56 0.44 1.04 -1.24 -0.92 -2.22 115.58 113.37 3kds h ASN 372 Ca -0.03 -0.37 -0.01 0.00 0.71 0.00 0.00 56.30 56.59 3kds h ASN 372 Cb 1.34 -0.16 -0.01 0.00 0.73 0.00 0.00 38.32 40.21 3kds h ASN 372 CO 0.12 1.13 -0.31 0.25 -1.29 0.00 0.00 177.43 177.33 3kds h LEU 373 N 0.31 -0.79 -1.02 0.34 5.85 -0.96 0.21 115.31 119.25 3kds h LEU 373 Ca -0.04 0.05 0.21 0.00 0.84 0.00 0.00 57.88 58.94 3kds h LEU 373 Cb 1.36 0.25 -0.11 0.00 0.37 0.00 0.00 40.66 42.52 3kds h LEU 373 CO 0.14 -0.47 0.61 0.58 -0.34 0.00 0.00 178.44 178.96 3kds h VAL 374 N -0.73 0.66 -0.37 1.05 2.07 -1.41 0.39 116.25 117.91 3kds h VAL 374 Ca -0.04 -0.24 -0.13 0.00 0.82 0.00 0.00 66.70 67.10 3kds h VAL 374 Cb 0.61 -0.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.26 3kds h VAL 374 CO 0.02 0.13 -0.27 -1.13 0.02 0.00 0.00 177.57 176.33 3kds h ASN 375 N 0.71 0.88 -0.29 0.57 -1.24 -0.64 -2.27 115.58 113.30 3kds h ASN 375 Ca 0.60 -0.44 -0.02 0.00 0.71 0.00 0.00 56.30 57.15 3kds h ASN 375 Cb 1.00 -0.25 -0.02 0.00 0.73 0.00 0.00 38.32 39.79 3kds h ASN 375 CO -0.41 1.14 0.14 -0.33 -1.29 0.00 0.00 177.43 176.68 3kds h GLU 376 N 0.64 0.47 -0.21 6.67 4.39 0.85 0.17 114.58 127.55 3kds h GLU 376 Ca 0.07 -0.05 -0.16 0.00 0.34 0.00 0.00 59.36 59.56 3kds h GLU 376 Cb 0.85 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 3kds h GLU 376 CO 0.07 0.38 -0.53 0.00 -1.16 0.00 0.00 179.01 177.78 3kds h ALA 377 N 1.69 0.68 -0.58 3.43 0.00 -0.77 -2.64 119.26 121.08 3kds h ALA 377 Ca 0.12 -0.50 -0.10 0.00 0.00 0.00 0.00 54.91 54.43 3kds h ALA 377 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 3kds h ALA 377 CO -0.01 0.68 -0.02 0.00 0.00 0.00 0.00 179.25 179.90 3kds h ALA 378 N 0.95 0.78 -0.46 0.00 0.00 -0.67 -2.25 119.26 117.61 3kds h ALA 378 Ca 0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3kds h ALA 378 Cb 1.08 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.64 3kds h ALA 378 CO 0.10 0.63 0.28 -0.07 0.00 0.00 0.00 179.25 180.20 3kds h LEU 379 N 0.92 0.54 -0.15 0.00 3.38 -0.63 0.15 115.31 119.52 3kds h LEU 379 Ca 0.16 -0.02 -0.02 0.00 0.09 0.00 0.00 57.88 58.09 3kds h LEU 379 Cb 0.58 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 3kds h LEU 379 CO 0.03 0.41 0.01 0.25 0.09 0.00 0.00 178.44 179.23 3kds h LEU 380 N 0.63 0.26 -0.28 1.67 5.85 -1.31 -1.02 115.31 121.10 3kds h LEU 380 Ca 0.17 -0.30 -0.08 0.00 0.84 0.00 0.00 57.88 58.51 3kds h LEU 380 Cb -0.04 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3kds h LEU 380 CO -0.03 0.49 -0.13 0.00 -0.34 0.00 0.00 178.44 178.43 3kds h ALA 381 N 0.78 0.39 -0.35 1.25 0.00 -1.19 -3.20 119.26 116.94 3kds h ALA 381 Ca 0.04 -0.32 0.03 0.00 0.00 0.00 0.00 54.91 54.67 3kds h ALA 381 Cb 0.35 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 3kds h ALA 381 CO 0.01 0.27 0.24 0.00 0.00 0.00 0.00 179.25 179.76 3kds h ALA 382 N 0.75 1.89 0.00 0.00 0.00 -0.71 -0.97 119.26 120.22 3kds h ALA 382 Ca 0.06 -0.02 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 3kds h ALA 382 Cb 0.64 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 3kds h ALA 382 CO 0.04 0.06 -0.12 -0.09 0.00 0.00 0.00 179.25 179.13 3kds h ARG 383 N 0.35 0.00 -0.30 0.00 2.43 -1.17 0.12 114.38 115.81 3kds h ARG 383 Ca 0.15 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 3kds h ARG 383 Cb 0.14 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 3kds h ARG 383 CO -0.03 0.12 0.00 0.39 -1.51 0.00 0.00 179.97 178.94 3kds n GLU 384 N -3.91 3.11 -2.14 0.20 1.02 -0.69 -4.94 120.64 113.29 3kds n GLU 384 Ca -0.02 -2.83 -0.15 0.00 -0.02 0.00 0.00 57.16 54.13 3kds n GLU 384 Cb 0.22 -1.85 -0.02 0.00 -0.02 0.00 0.00 31.44 29.76 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 -0.33 0.06 3.91 0.62 0.00 0.41 -4.96 105.19 104.91 3kds n GLY 385 Ca 0.21 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.97 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 -4.53 3.11 -0.00 1.61 0.52 -0.45 -4.98 118.95 114.21 3kds s ARG 386 Ca 0.00 0.04 0.11 0.00 -0.52 0.00 0.00 55.73 55.37 3kds s ARG 386 Cb 0.00 -2.31 -0.13 0.00 0.52 0.00 0.00 34.95 33.03 3kds s ARG 386 CO 0.00 -0.55 0.43 -0.40 0.02 0.00 0.00 175.30 174.81 3kds n ASP 387 N -2.48 0.88 -4.16 0.23 3.85 -1.26 -4.43 116.55 109.18 3kds n ASP 387 Ca 0.03 -0.62 -0.26 0.00 -0.71 0.00 0.00 54.79 53.23 3kds n ASP 387 Cb 0.57 1.10 -0.16 0.00 -1.35 0.00 0.00 41.12 41.28 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 -2.20 1.75 -0.08 0.11 1.02 -1.26 -4.71 119.74 114.37 3kds s LYS 388 Ca 0.03 -0.65 -0.23 0.00 0.02 0.00 0.00 55.97 55.14 3kds s LYS 388 Cb 0.08 -1.57 -0.04 0.00 -0.52 0.00 0.00 37.83 35.79 3kds s LYS 388 CO 0.47 0.31 0.69 0.42 -0.92 0.00 0.00 175.35 176.31 3kds s ILE 389 N -0.13 5.05 0.20 2.17 1.01 -0.19 -4.78 121.20 124.52 3kds s ILE 389 Ca -0.00 1.41 0.08 0.00 0.00 0.00 0.00 60.65 62.14 3kds s ILE 389 Cb -0.10 -4.03 -0.04 0.00 0.01 0.00 0.00 42.46 38.30 3kds s ILE 389 CO 0.01 0.25 0.02 0.42 0.00 0.00 0.00 174.94 175.63 3kds s THR 390 N 0.86 3.74 0.31 2.92 -4.23 -1.26 -0.51 115.64 117.47 3kds s THR 390 Ca 0.37 -1.51 0.01 0.00 -1.18 0.00 0.00 61.69 59.37 3kds s THR 390 Cb -0.17 -2.92 0.42 0.00 1.34 0.00 0.00 72.50 71.17 3kds s THR 390 CO 0.17 -0.18 1.57 -0.03 -0.54 0.00 0.00 174.62 175.61 3kds h MET 391 N 2.44 0.00 -0.62 3.99 4.05 -1.91 0.23 114.93 123.12 3kds h MET 391 Ca -0.47 -0.00 0.13 0.00 -0.28 0.00 0.00 59.70 59.08 3kds h MET 391 Cb 1.21 -0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 31.92 3kds h MET 391 CO 0.59 0.00 0.08 0.87 0.23 0.00 0.00 176.91 178.68 3kds h LYS 392 N 0.00 0.19 -0.70 0.39 1.57 -1.95 -0.61 116.57 115.46 3kds h LYS 392 Ca 0.59 -0.01 0.04 0.00 -1.87 0.00 0.00 60.65 59.40 3kds h LYS 392 Cb 1.19 -0.04 -0.05 0.00 0.08 0.00 0.00 32.23 33.41 3kds h LYS 392 CO -0.94 0.12 0.43 -0.44 -0.57 0.00 0.00 179.45 178.05 3kds h ASP 393 N 0.19 0.68 -0.01 0.86 3.32 -0.90 0.60 116.42 121.17 3kds h ASP 393 Ca 0.33 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.39 3kds h ASP 393 Cb 0.52 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.94 3kds h ASP 393 CO -0.47 0.46 0.00 -0.26 -1.72 0.00 0.00 179.24 177.26 3kds h PHE 394 N 0.82 0.02 -0.31 4.55 -1.00 -0.69 0.24 116.94 120.57 3kds h PHE 394 Ca 0.29 -0.00 -0.02 0.00 2.81 0.00 0.00 57.97 61.06 3kds h PHE 394 Cb 0.08 -0.00 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 3kds h PHE 394 CO -0.05 0.23 0.13 0.93 -1.61 0.00 0.00 178.31 177.94 3kds h GLU 395 N -0.20 0.46 -0.13 1.51 5.08 -0.94 0.83 114.58 121.19 3kds h GLU 395 Ca 0.00 -0.08 -0.05 0.00 -1.00 0.00 0.00 59.36 58.24 3kds h GLU 395 Cb 0.22 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.38 3kds h GLU 395 CO -0.00 0.46 -0.13 1.49 -1.00 0.00 0.00 179.01 179.83 3kds h GLU 396 N 0.36 0.21 -0.27 2.33 4.57 -0.89 -2.03 114.58 118.86 3kds h GLU 396 Ca 0.10 -0.05 -0.13 0.00 -1.18 0.00 0.00 59.36 58.11 3kds h GLU 396 Cb 0.17 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 3kds h GLU 396 CO -0.01 0.35 -0.37 0.00 -1.18 0.00 0.00 179.01 177.80 3kds h ALA 397 N 1.67 0.86 0.63 2.92 0.00 0.12 -1.32 119.26 124.15 3kds h ALA 397 Ca 0.04 -0.42 -0.03 0.00 0.00 0.00 0.00 54.91 54.50 3kds h ALA 397 Cb 0.36 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 18.04 3kds h ALA 397 CO 0.02 0.64 -0.30 0.82 0.00 0.00 0.00 179.25 180.42 3kds h ILE 398 N 0.50 0.30 -0.96 0.00 2.04 -0.61 -2.13 117.51 116.66 3kds h ILE 398 Ca 0.05 -0.21 0.22 0.00 1.00 0.00 0.00 64.86 65.92 3kds h ILE 398 Cb 0.87 0.37 -0.12 0.00 -0.74 0.00 0.00 36.82 37.20 3kds h ILE 398 CO 0.07 0.03 0.52 0.44 0.00 0.00 0.00 178.15 179.21 3kds h ASP 399 N -1.00 0.57 0.26 1.72 3.32 -1.31 -0.54 116.42 119.44 3kds h ASP 399 Ca -0.09 0.13 -0.10 0.00 0.02 0.00 0.00 57.03 56.99 3kds h ASP 399 Cb 0.69 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.28 3kds h ASP 399 CO 0.14 0.11 -0.41 0.03 -1.72 0.00 0.00 179.24 177.39 3kds h ARG 400 N 0.56 0.20 0.04 3.56 3.08 -1.07 -0.37 114.38 120.39 3kds h ARG 400 Ca 0.59 -0.10 -0.14 0.00 0.07 0.00 0.00 59.98 60.41 3kds h ARG 400 Cb 1.07 -0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.13 3kds h ARG 400 CO -0.47 0.58 -0.56 0.28 -1.07 0.00 0.00 179.97 178.74 3kds h VAL 401 N 0.17 1.50 0.02 2.04 2.07 -0.44 -1.13 116.25 120.48 3kds h VAL 401 Ca 0.02 -2.20 -0.00 0.00 0.82 0.00 0.00 66.70 65.34 3kds h VAL 401 Cb 0.80 2.85 0.00 0.00 -1.52 0.00 0.00 31.29 33.42 3kds h VAL 401 CO 0.06 0.62 -0.01 0.40 0.02 0.00 0.00 177.57 178.67 3kds h ILE 402 N -0.31 0.00 -0.53 4.57 2.04 -1.37 -3.39 117.51 118.52 3kds h ILE 402 Ca -0.08 -0.01 -0.01 0.00 1.00 0.00 0.00 64.86 65.76 3kds h ILE 402 Cb 1.33 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3kds h ILE 402 CO 0.11 0.00 0.01 0.00 0.00 0.00 0.00 178.15 178.27 3kds n ALA 403 N -2.02 3.81 -0.78 1.87 0.00 -0.15 -5.07 120.51 118.16 3kds n ALA 403 Ca -0.00 -1.77 0.08 0.00 0.00 0.00 0.00 53.44 51.75 3kds n ALA 403 Cb 0.01 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.32 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 0.55 -1.81 1.58 0.00 0.00 -0.43 -2.42 105.19 102.66 3kds n GLY 404 Ca 0.26 -1.25 -0.14 0.00 0.00 0.00 0.00 46.02 44.88 3kds n GLY 404 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3kds n PRO 405 N -2.34 -2.62 -3.72 1.61 -0.02 -1.26 -3.77 135.00 122.88 3kds n PRO 405 Ca 0.00 -0.76 -0.38 0.00 -2.02 0.00 0.00 63.50 60.34 3kds n PRO 405 Cb 0.26 -0.83 -0.12 0.00 -0.02 0.00 0.00 33.50 32.80 3kds n PRO 405 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3kds s ALA 406 N -2.58 3.11 -1.05 3.55 0.00 -1.26 -2.90 121.76 120.63 3kds s ALA 406 Ca 0.33 -1.92 -0.18 0.00 0.00 0.00 0.00 51.96 50.19 3kds s ALA 406 Cb -0.04 -2.37 -0.08 0.00 0.00 0.00 0.00 23.12 20.63 3kds s ALA 406 CO 0.26 -1.46 2.07 0.54 0.00 0.00 0.00 175.76 177.17 3kds n ARG 407 N 4.82 2.07 0.00 0.00 1.74 0.51 -4.62 116.66 121.18 3kds n ARG 407 Ca -0.11 -2.12 0.00 0.00 -0.77 0.00 0.00 57.85 54.85 3kds n ARG 407 Cb 0.44 -3.03 0.00 0.00 -1.02 0.00 0.00 32.46 28.85 3kds n ARG 407 CO 0.00 0.00 0.00 0.36 -1.52 0.00 0.00 177.63 176.47 3kds n LYS 408 N 6.48 0.71 -0.07 5.56 0.00 -1.26 -3.50 118.16 126.07 3kds n LYS 408 Ca 0.51 0.00 -0.07 0.00 -0.00 0.00 0.00 58.31 58.74 3kds n LYS 408 Cb 0.38 -1.18 -0.04 0.00 -0.00 0.00 0.00 35.03 34.20 3kds n LYS 408 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.40 178.43 3kds h SER 409 N 0.14 0.00 -4.12 -5.58 0.87 -1.96 -3.48 113.55 99.42 3kds h SER 409 Ca 0.00 -0.18 -0.56 0.00 -1.23 0.00 0.00 61.79 59.83 3kds h SER 409 Cb 0.18 0.00 0.16 0.00 -0.44 0.00 0.00 62.40 62.29 3kds h SER 409 CO 0.00 0.85 0.50 -1.48 -0.53 0.00 0.00 176.83 176.17 3kds s LEU 410 N -8.24 3.55 -0.33 2.23 0.05 -1.23 -4.96 118.68 109.76 3kds s LEU 410 Ca -0.14 2.60 -0.08 0.00 0.05 0.00 0.00 54.13 56.55 3kds s LEU 410 Cb 0.02 -4.62 0.02 0.00 -2.05 0.00 0.00 46.19 39.56 3kds s LEU 410 CO 0.27 -2.04 0.13 -0.22 -0.55 0.00 0.00 176.35 173.94 3kds s LEU 411 N -4.45 4.21 -0.16 1.48 2.96 -1.26 -5.07 118.68 116.40 3kds s LEU 411 Ca 0.82 -0.85 -0.05 0.00 -0.22 0.00 0.00 54.13 53.83 3kds s LEU 411 Cb -0.37 -1.93 -0.03 0.00 0.50 0.00 0.00 46.19 44.36 3kds s LEU 411 CO 0.40 -0.27 0.00 -0.63 -1.32 0.00 0.00 176.35 174.53 3kds s ILE 412 N 1.51 4.27 0.61 6.68 1.01 -1.26 -5.09 121.20 128.93 3kds s ILE 412 Ca 0.02 -0.23 -0.15 0.00 0.00 0.00 0.00 60.65 60.29 3kds s ILE 412 Cb -0.18 -2.88 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 3kds s ILE 412 CO 0.04 0.50 1.06 -0.94 0.00 0.00 0.00 174.94 175.60 3kds s SER 413 N 0.19 5.69 0.26 3.58 1.04 -1.26 -4.79 113.70 118.41 3kds s SER 413 Ca 0.01 1.80 -0.01 0.00 0.48 0.00 0.00 55.95 58.23 3kds s SER 413 Cb -0.13 -2.53 0.55 0.00 0.10 0.00 0.00 66.02 64.01 3kds s SER 413 CO 0.02 -1.23 1.75 -0.65 0.98 0.00 0.00 173.24 174.10 3kds h PRO 414 N 0.26 0.54 -0.29 4.02 0.11 -1.98 -0.08 132.00 134.58 3kds h PRO 414 Ca -0.46 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.60 3kds h PRO 414 Cb 1.22 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 3kds h PRO 414 CO 0.57 0.36 0.11 0.00 -0.21 0.00 0.00 178.00 178.83 3kds h ALA 415 N 1.58 0.38 0.00 -0.75 0.00 -2.00 -1.67 119.26 116.79 3kds h ALA 415 Ca 0.47 -0.12 -0.05 0.00 0.00 0.00 0.00 54.91 55.20 3kds h ALA 415 Cb 0.70 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.37 3kds h ALA 415 CO -0.39 -0.02 -0.24 0.93 0.00 0.00 0.00 179.25 179.52 3kds h GLU 416 N 0.32 0.00 -0.13 0.00 5.08 -1.73 -2.61 114.58 115.52 3kds h GLU 416 Ca 0.10 0.00 -0.13 0.00 -1.00 0.00 0.00 59.36 58.33 3kds h GLU 416 Cb 0.19 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 3kds h GLU 416 CO -0.01 0.24 -0.48 0.87 -1.00 0.00 0.00 179.01 178.64 3kds h LYS 417 N 0.00 0.32 -0.20 2.33 1.57 -0.37 -1.68 116.57 118.54 3kds h LYS 417 Ca -0.00 -0.18 -0.01 0.00 -1.87 0.00 0.00 60.65 58.59 3kds h LYS 417 Cb 0.51 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.82 3kds h LYS 417 CO 0.03 0.74 0.08 0.00 -0.57 0.00 0.00 179.45 179.73 3kds h ARG 418 N 0.26 0.30 -0.18 3.15 2.47 -0.97 -0.08 114.38 119.34 3kds h ARG 418 Ca 0.01 -0.05 -0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3kds h ARG 418 Cb 0.94 -0.05 -0.01 0.00 -1.65 0.00 0.00 29.97 29.20 3kds h ARG 418 CO 0.08 0.36 0.09 0.82 0.56 0.00 0.00 179.97 181.88 3kds h ILE 419 N 0.18 1.11 -0.44 2.04 2.04 -1.38 -0.40 117.51 120.66 3kds h ILE 419 Ca 0.07 -0.31 0.07 0.00 1.00 0.00 0.00 64.86 65.69 3kds h ILE 419 Cb 0.17 0.99 -0.06 0.00 -0.74 0.00 0.00 36.82 37.18 3kds h ILE 419 CO -0.01 0.10 0.10 0.40 0.00 0.00 0.00 178.15 178.75 3kds h ILE 420 N 0.18 0.78 0.50 -0.67 2.04 -1.27 0.15 117.51 119.22 3kds h ILE 420 Ca 0.06 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.83 3kds h ILE 420 Cb 0.08 0.53 -0.02 0.00 -0.74 0.00 0.00 36.82 36.67 3kds h ILE 420 CO -0.01 0.04 -0.47 0.00 0.00 0.00 0.00 178.15 177.71 3kds h ALA 421 N 1.32 -1.07 -0.45 1.87 0.00 -0.72 -0.82 119.26 119.39 3kds h ALA 421 Ca 0.21 -0.18 0.09 0.00 0.00 0.00 0.00 54.91 55.03 3kds h ALA 421 Cb 0.26 0.67 -0.08 0.00 0.00 0.00 0.00 17.79 18.64 3kds h ALA 421 CO -0.27 -1.14 -0.04 1.88 0.00 0.00 0.00 179.25 179.68 3kds h TYR 422 N -0.97 -0.10 0.14 0.00 -1.99 -0.94 0.45 116.97 113.55 3kds h TYR 422 Ca -0.06 0.04 0.01 0.00 2.00 0.00 0.00 58.73 60.72 3kds h TYR 422 Cb 0.84 0.12 -0.05 0.00 2.00 0.00 0.00 36.73 39.64 3kds h TYR 422 CO -0.23 -0.13 -0.50 1.25 -0.00 0.00 0.00 178.16 178.55 3kds h HIS 423 N 0.07 -1.44 -0.18 4.88 2.76 -0.56 0.29 115.15 120.97 3kds h HIS 423 Ca 0.22 0.04 0.01 0.00 -2.20 0.00 0.00 60.37 58.44 3kds h HIS 423 Cb 0.33 0.61 -0.02 0.00 1.55 0.00 0.00 27.41 29.89 3kds h HIS 423 CO -0.33 -0.59 0.08 0.93 -1.30 0.00 0.00 177.93 176.72 3kds h GLU 424 N -0.75 0.17 -0.88 5.26 4.39 -0.74 -2.09 114.58 119.95 3kds h GLU 424 Ca -0.00 -0.01 0.10 0.00 0.34 0.00 0.00 59.36 59.79 3kds h GLU 424 Cb 0.75 -0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.30 3kds h GLU 424 CO -0.26 0.11 0.57 0.00 -1.16 0.00 0.00 179.01 178.26 3kds h ALA 425 N 1.10 1.66 -0.06 3.43 0.00 0.02 -1.93 119.26 123.48 3kds h ALA 425 Ca 0.07 -0.00 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3kds h ALA 425 Cb 0.03 -0.20 -0.06 0.00 0.00 0.00 0.00 17.79 17.56 3kds h ALA 425 CO -0.06 0.16 -0.33 0.78 0.00 0.00 0.00 179.25 179.80 3kds h GLY 426 N 0.86 -0.52 0.17 0.00 0.00 0.23 0.40 103.07 104.21 3kds h GLY 426 Ca 0.41 0.40 0.11 0.00 0.00 0.00 0.00 47.33 48.25 3kds h GLY 426 CO -0.17 -0.23 0.08 0.45 0.00 0.00 0.00 176.54 176.67 3kds h HIS 427 N -0.45 0.11 -0.01 5.60 -0.00 -0.82 -1.82 115.15 117.76 3kds h HIS 427 Ca 0.07 0.04 -0.00 0.00 -0.00 0.00 0.00 60.37 60.48 3kds h HIS 427 Cb 0.56 0.04 -0.00 0.00 -0.00 0.00 0.00 27.41 28.01 3kds h HIS 427 CO -0.38 -0.07 -0.00 0.00 -0.00 0.00 0.00 177.93 177.48 3kds h ALA 428 N 1.47 0.01 0.16 2.45 0.00 -0.88 0.50 119.26 122.96 3kds h ALA 428 Ca 0.29 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.99 3kds h ALA 428 Cb 0.44 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 3kds h ALA 428 CO -0.42 -0.27 -0.49 0.28 0.00 0.00 0.00 179.25 178.36 3kds h VAL 429 N -0.42 0.06 -0.69 0.00 2.07 -0.90 -1.15 116.25 115.23 3kds h VAL 429 Ca 0.00 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.55 3kds h VAL 429 Cb 0.44 0.06 -0.04 0.00 -1.52 0.00 0.00 31.29 30.24 3kds h VAL 429 CO 0.00 0.00 0.45 0.58 0.02 0.00 0.00 177.57 178.62 3kds h VAL 430 N -0.74 1.12 -0.46 2.57 2.07 -1.30 0.55 116.25 120.06 3kds h VAL 430 Ca 0.00 -0.29 -0.09 0.00 0.82 0.00 0.00 66.70 67.14 3kds h VAL 430 Cb 0.75 0.19 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 3kds h VAL 430 CO -0.25 0.15 -0.07 -1.28 0.02 0.00 0.00 177.57 176.14 3kds h SER 431 N 0.85 0.85 -0.26 0.57 0.87 -0.58 -1.88 113.55 113.97 3kds h SER 431 Ca 0.27 -0.34 -0.06 0.00 -1.23 0.00 0.00 61.79 60.43 3kds h SER 431 Cb 0.03 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.75 3kds h SER 431 CO -0.07 0.99 -0.07 0.74 -0.53 0.00 0.00 176.83 177.89 3kds h THR 432 N 0.70 1.29 -0.60 2.23 2.02 -0.57 -3.32 112.91 114.66 3kds h THR 432 Ca 0.12 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.13 3kds h THR 432 Cb 0.60 1.47 -0.02 0.00 -1.74 0.00 0.00 68.15 68.45 3kds h THR 432 CO 0.04 0.34 0.09 0.58 0.37 0.00 0.00 175.52 176.94 3kds h VAL 433 N 0.25 1.26 -3.42 3.16 2.07 -0.84 -3.43 116.25 115.30 3kds h VAL 433 Ca 0.06 -1.01 -0.52 0.00 0.82 0.00 0.00 66.70 66.05 3kds h VAL 433 Cb 0.55 0.75 0.04 0.00 -1.52 0.00 0.00 31.29 31.11 3kds h VAL 433 CO 0.03 0.37 0.69 -0.69 0.02 0.00 0.00 177.57 177.98 3kds s VAL 434 N -5.19 2.99 0.14 2.57 1.01 -0.72 -4.95 120.40 116.25 3kds s VAL 434 Ca -0.12 0.83 -0.27 0.00 0.00 0.00 0.00 61.98 62.42 3kds s VAL 434 Cb 0.13 -3.53 -0.03 0.00 0.00 0.00 0.00 36.38 32.95 3kds s VAL 434 CO 0.83 0.13 1.60 -0.65 0.00 0.00 0.00 175.10 177.01 3kds h PRO 435 N 5.12 -0.41 -0.13 2.72 0.11 -1.86 -2.99 132.00 134.56 3kds h PRO 435 Ca -0.45 0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.68 3kds h PRO 435 Cb 1.22 0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.42 3kds h PRO 435 CO 0.77 -0.28 0.00 0.09 -0.21 0.00 0.00 178.00 178.37 3kds n ASN 436 N -5.42 1.04 -4.56 -2.05 3.02 -1.26 -4.97 115.26 101.06 3kds n ASN 436 Ca -0.03 -1.71 -0.38 0.00 -0.03 0.00 0.00 54.58 52.42 3kds n ASN 436 Cb 0.34 -0.09 0.04 0.00 -0.61 0.00 0.00 39.78 39.47 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 0.95 -0.71 3.74 7.41 0.00 -1.13 -4.94 105.19 110.50 3kds n GLY 437 Ca 0.13 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 3kds n GLY 437 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3kds s GLU 438 N -2.46 4.31 0.34 1.61 2.02 -1.26 -5.01 118.70 118.25 3kds s GLU 438 Ca 0.72 2.20 -0.29 0.00 0.02 0.00 0.00 54.97 57.63 3kds s GLU 438 Cb -0.44 -3.15 -0.11 0.00 0.10 0.00 0.00 34.13 30.53 3kds s GLU 438 CO 0.50 -0.37 1.48 -2.14 0.02 0.00 0.00 175.26 174.75 3kds s PRO 439 N -0.08 4.16 0.40 0.39 0.02 -1.26 -4.80 135.00 133.84 3kds s PRO 439 Ca 0.59 2.50 -0.27 0.00 0.02 0.00 0.00 61.00 63.85 3kds s PRO 439 Cb -0.40 -3.01 -0.09 0.00 0.02 0.00 0.00 34.50 31.02 3kds s PRO 439 CO 0.40 -0.50 1.37 0.08 -0.33 0.00 0.00 177.00 178.02 3kds s VAL 440 N -0.77 2.37 -0.09 3.83 1.01 -1.26 -0.88 120.40 124.61 3kds s VAL 440 Ca 0.55 0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.88 3kds s VAL 440 Cb -0.45 -3.21 -0.06 0.00 0.00 0.00 0.00 36.38 32.66 3kds s VAL 440 CO 0.57 0.06 -0.08 1.57 0.00 0.00 0.00 175.10 177.22 3kds n HIS 441 N 0.18 0.00 -3.59 5.22 -0.00 0.15 -4.36 115.22 112.82 3kds n HIS 441 Ca 0.03 0.00 -0.14 0.00 0.46 0.00 0.00 57.72 58.07 3kds n HIS 441 Cb 0.42 -0.33 -0.06 0.00 -0.12 0.00 0.00 29.99 29.89 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 -2.17 0.85 -0.13 1.57 3.52 -0.95 -1.43 118.95 120.20 3kds s ARG 442 Ca -0.12 0.61 0.01 0.00 -0.13 0.00 0.00 55.73 56.10 3kds s ARG 442 Cb 0.03 0.41 -0.01 0.00 -1.56 0.00 0.00 34.95 33.82 3kds s ARG 442 CO 0.20 -0.18 -0.16 0.42 -0.81 0.00 0.00 175.30 174.77 3kds s ILE 443 N -0.31 2.73 0.02 4.11 1.01 -0.63 -0.30 121.20 127.83 3kds s ILE 443 Ca -0.03 -0.77 0.05 0.00 0.00 0.00 0.00 60.65 59.89 3kds s ILE 443 Cb -0.03 -2.13 -0.02 0.00 0.01 0.00 0.00 42.46 40.30 3kds s ILE 443 CO 0.03 0.53 -0.14 -0.55 0.00 0.00 0.00 174.94 174.81 3kds s SER 444 N 0.44 1.67 0.00 3.58 0.15 -0.86 -1.66 113.70 117.02 3kds s SER 444 Ca -0.12 -0.39 0.06 0.00 0.70 0.00 0.00 55.95 56.20 3kds s SER 444 Cb -0.16 -0.13 0.15 0.00 -1.71 0.00 0.00 66.02 64.16 3kds s SER 444 CO 0.05 0.08 1.08 -0.38 1.20 0.00 0.00 173.24 175.28 3kds n ILE 445 N 2.18 0.88 -3.09 6.45 -0.00 -0.70 -2.16 119.36 122.93 3kds n ILE 445 Ca -0.17 -0.94 -0.41 0.00 -0.00 0.00 0.00 62.75 61.24 3kds n ILE 445 Cb 0.55 0.57 -0.06 0.00 -0.00 0.00 0.00 39.64 40.70 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 -0.94 4.98 0.55 1.39 1.01 -1.26 -4.75 121.20 122.18 3kds s ILE 446 Ca 0.12 1.19 -0.21 0.00 0.00 0.00 0.00 60.65 61.74 3kds s ILE 446 Cb 0.06 -3.95 -0.05 0.00 0.01 0.00 0.00 42.46 38.53 3kds s ILE 446 CO 0.08 0.05 1.31 -2.84 0.00 0.00 0.00 174.94 173.53 3kds s PRO 447 N 2.34 3.17 -0.16 2.79 0.02 -1.25 -4.59 135.00 137.32 3kds s PRO 447 Ca 0.28 2.10 -0.06 0.00 0.02 0.00 0.00 61.00 63.34 3kds s PRO 447 Cb -0.16 -2.21 0.07 0.00 0.02 0.00 0.00 34.50 32.23 3kds s PRO 447 CO 0.09 -1.12 0.33 0.50 -0.33 0.00 0.00 177.00 176.47 3kds s ARG 448 N -2.96 0.23 3.14 5.54 6.06 -0.50 -0.36 118.95 130.11 3kds s ARG 448 Ca 0.72 0.85 0.00 0.00 -2.50 0.00 0.00 55.73 54.80 3kds s ARG 448 Cb -0.37 0.10 0.00 0.00 0.06 0.00 0.00 34.95 34.74 3kds s ARG 448 CO 0.43 -0.26 0.00 0.41 -2.50 0.00 0.00 175.30 173.39 3kds n GLY 449 N 5.24 0.91 3.55 8.12 0.00 -1.02 -3.75 105.19 118.25 3kds n GLY 449 Ca -0.09 -0.80 -0.33 0.00 0.00 0.00 0.00 46.02 44.80 3kds n GLY 449 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 3kds s TYR 450 N 0.00 1.68 -0.65 1.61 1.13 -1.26 -3.97 117.35 115.88 3kds s TYR 450 Ca 0.00 0.79 -0.10 0.00 -1.41 0.00 0.00 57.07 56.36 3kds s TYR 450 Cb 0.00 -4.03 0.01 0.00 -1.10 0.00 0.00 41.96 36.84 3kds s TYR 450 CO 0.00 -2.07 0.65 0.36 -2.51 0.00 0.00 175.55 171.98 3kds n LYS 451 N 9.04 -1.71 -3.43 -3.49 -0.00 -1.26 -5.01 118.16 112.29 3kds n LYS 451 Ca 0.30 1.44 -0.23 0.00 -0.00 0.00 0.00 58.31 59.82 3kds n LYS 451 Cb 0.50 -4.29 -0.11 0.00 -0.00 0.00 0.00 35.03 31.13 3kds n LYS 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 3kds s ALA 452 N -2.68 0.13 -0.14 0.58 0.00 -1.25 -5.02 121.76 113.39 3kds s ALA 452 Ca 0.11 -1.06 0.25 0.00 0.00 0.00 0.00 51.96 51.27 3kds s ALA 452 Cb -0.02 -1.73 0.71 0.00 0.00 0.00 0.00 23.12 22.08 3kds s ALA 452 CO 0.81 -1.92 1.74 -0.07 0.00 0.00 0.00 175.76 176.32 3kds h LEU 453 N 7.65 0.00 -7.36 0.00 3.38 -1.89 -1.33 115.31 115.76 3kds h LEU 453 Ca -0.05 0.00 0.26 0.00 0.09 0.00 0.00 57.88 58.18 3kds h LEU 453 Cb 1.03 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.67 3kds h LEU 453 CO 0.30 0.11 0.68 -0.83 0.09 0.00 0.00 178.44 178.79 3kds s GLY 454 N -4.25 -0.34 -0.10 0.83 0.00 -1.26 -3.87 107.32 98.33 3kds s GLY 454 Ca 0.04 0.55 -0.33 0.00 0.00 0.00 0.00 44.72 44.98 3kds s GLY 454 CO 0.64 0.11 1.24 -2.52 0.00 0.00 0.00 173.10 172.57 3kds s TYR 455 N -2.78 -0.09 -0.23 1.90 1.13 -0.92 -5.03 117.35 111.33 3kds s TYR 455 Ca 0.13 0.01 -0.00 0.00 -1.41 0.00 0.00 57.07 55.79 3kds s TYR 455 Cb 0.02 0.53 0.07 0.00 -1.10 0.00 0.00 41.96 41.48 3kds s TYR 455 CO -0.02 -0.25 -0.01 0.99 -2.51 0.00 0.00 175.55 173.75 3kds s THR 456 N -2.44 1.18 0.15 -3.49 2.01 -1.26 -2.03 115.64 109.75 3kds s THR 456 Ca 0.12 -1.07 -0.30 0.00 0.31 0.00 0.00 61.69 60.74 3kds s THR 456 Cb 0.02 -1.58 -0.07 0.00 0.01 0.00 0.00 72.50 70.88 3kds s THR 456 CO -0.04 -0.21 1.11 -0.76 -0.69 0.00 0.00 174.62 174.03 3kds s LEU 457 N 1.54 4.46 0.15 4.42 1.43 0.59 -4.96 118.68 126.32 3kds s LEU 457 Ca -0.02 2.05 0.04 0.00 -1.03 0.00 0.00 54.13 55.16 3kds s LEU 457 Cb -0.18 -3.60 -0.04 0.00 0.03 0.00 0.00 46.19 42.40 3kds s LEU 457 CO -0.09 -0.26 0.21 -1.00 0.23 0.00 0.00 176.35 175.44 3kds s HIS 458 N 0.04 3.33 -0.45 0.29 3.76 -1.26 0.32 115.29 121.32 3kds s HIS 458 Ca 0.51 0.06 0.02 0.00 -0.15 0.00 0.00 55.06 55.50 3kds s HIS 458 Cb -0.29 -1.60 0.12 0.00 1.11 0.00 0.00 32.58 31.92 3kds s HIS 458 CO 0.33 0.52 0.20 -1.17 -0.85 0.00 0.00 174.74 173.77 3kds s LEU 459 N -3.12 4.75 1.10 0.89 2.96 -0.06 -4.69 118.68 120.52 3kds s LEU 459 Ca 0.33 -2.52 -0.19 0.00 -0.22 0.00 0.00 54.13 51.53 3kds s LEU 459 Cb -0.11 -1.69 0.10 0.00 0.50 0.00 0.00 46.19 45.00 3kds s LEU 459 CO 0.26 -0.35 -0.04 -2.65 -1.32 0.00 0.00 176.35 172.25 3kds n PRO 460 N 3.81 -1.73 -1.05 0.98 -0.02 -1.26 -4.31 135.00 131.42 3kds n PRO 460 Ca 0.04 -0.49 -0.04 0.00 -2.02 0.00 0.00 63.50 60.99 3kds n PRO 460 Cb 0.38 -1.61 -0.04 0.00 -0.02 0.00 0.00 33.50 32.21 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 -1.80 0.00 0.00 -0.52 0.28 -1.26 -4.99 120.64 112.35 3kds n GLU 461 Ca 0.02 -1.13 0.00 0.00 -0.16 0.00 0.00 57.16 55.89 3kds n GLU 461 Cb 0.58 0.31 0.00 0.00 1.43 0.00 0.00 31.44 33.77 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 0.11 0.00 -0.22 3.44 -0.00 -1.26 -5.08 120.64 117.63 3kds n GLU 462 Ca -0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 56.99 3kds n GLU 462 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 32.22 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 -0.29 -4.89 -1.84 8.00 -1.26 -5.01 116.55 111.27 3kds n ASP 463 Ca 0.00 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.16 3kds n ASP 463 Cb 0.00 -0.13 -0.05 0.00 -0.02 0.00 0.00 41.12 40.92 3kds n ASP 463 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3kds s LYS 464 N -2.14 3.42 0.00 -1.24 1.02 -1.26 -5.02 119.74 114.52 3kds s LYS 464 Ca 0.00 -0.28 0.05 0.00 0.02 0.00 0.00 55.97 55.76 3kds s LYS 464 Cb 0.00 -3.11 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 3kds s LYS 464 CO 0.00 0.70 0.34 0.66 -0.92 0.00 0.00 175.35 176.13 3kds n TYR 465 N 1.25 0.00 -4.45 3.18 4.02 -1.26 -4.99 117.16 114.90 3kds n TYR 465 Ca -0.13 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.46 3kds n TYR 465 Cb 0.53 0.00 -0.13 0.00 -0.02 0.00 0.00 39.34 39.72 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 -1.74 2.31 -0.03 7.72 1.43 -1.26 -5.13 118.68 121.99 3kds s LEU 466 Ca 0.03 -0.72 0.04 0.00 -1.03 0.00 0.00 54.13 52.45 3kds s LEU 466 Cb 0.04 -1.24 -0.00 0.00 0.03 0.00 0.00 46.19 45.01 3kds s LEU 466 CO 0.16 0.19 -0.15 0.54 0.23 0.00 0.00 176.35 177.32 3kds s VAL 467 N -1.03 1.23 0.32 -1.59 0.11 -1.26 -5.15 120.40 113.03 3kds s VAL 467 Ca 0.14 -0.62 0.03 0.00 -2.93 0.00 0.00 61.98 58.59 3kds s VAL 467 Cb -0.10 -1.05 -0.03 0.00 -1.53 0.00 0.00 36.38 33.67 3kds s VAL 467 CO 0.06 0.36 0.48 -0.94 -3.33 0.00 0.00 175.10 171.72 3kds s SER 468 N -0.04 6.21 0.21 3.54 1.04 -1.26 -4.98 113.70 118.41 3kds s SER 468 Ca -0.01 0.20 -0.10 0.00 0.48 0.00 0.00 55.95 56.53 3kds s SER 468 Cb -0.09 -1.80 0.27 0.00 0.10 0.00 0.00 66.02 64.49 3kds s SER 468 CO 0.01 -0.27 1.74 -0.09 0.98 0.00 0.00 173.24 175.61 3kds h ARG 469 N 0.89 0.38 -0.42 4.02 2.43 -1.99 -0.86 114.38 118.83 3kds h ARG 469 Ca -0.50 -0.02 -0.05 0.00 -0.81 0.00 0.00 59.98 58.60 3kds h ARG 469 Cb 1.23 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 30.68 3kds h ARG 469 CO 0.60 0.25 0.04 -0.91 -1.51 0.00 0.00 179.97 178.43 3kds h ASN 470 N 0.39 0.61 -0.32 -3.80 2.35 -1.98 -1.05 115.58 111.78 3kds h ASN 470 Ca 0.30 -0.12 -0.11 0.00 -0.55 0.00 0.00 56.30 55.82 3kds h ASN 470 Cb 0.37 -0.16 -0.01 0.00 0.05 0.00 0.00 38.32 38.57 3kds h ASN 470 CO -0.31 0.65 -0.21 -0.33 -1.65 0.00 0.00 177.43 175.59 3kds h GLU 471 N 0.62 0.80 -0.07 0.81 5.08 -1.65 -0.63 114.58 119.54 3kds h GLU 471 Ca 0.13 -0.32 -0.14 0.00 -1.00 0.00 0.00 59.36 58.03 3kds h GLU 471 Cb 0.34 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 3kds h GLU 471 CO 0.01 0.94 -0.59 -0.07 -1.00 0.00 0.00 179.01 178.30 3kds h LEU 472 N 0.70 0.27 -0.64 1.33 3.38 -1.04 -1.27 115.31 118.05 3kds h LEU 472 Ca 0.10 -0.15 -0.12 0.00 0.09 0.00 0.00 57.88 57.79 3kds h LEU 472 Cb 0.73 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.38 3kds h LEU 472 CO 0.06 0.80 -0.26 -0.07 0.09 0.00 0.00 178.44 179.06 3kds h LEU 473 N 0.18 0.81 -0.59 1.67 3.38 -0.93 -0.64 115.31 119.20 3kds h LEU 473 Ca -0.00 -0.31 -0.15 0.00 0.09 0.00 0.00 57.88 57.51 3kds h LEU 473 Cb 1.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 3kds h LEU 473 CO 0.09 1.03 -0.51 0.44 0.09 0.00 0.00 178.44 179.58 3kds h ASP 474 N 0.68 0.57 0.42 -0.43 3.32 -0.95 -1.73 116.42 118.30 3kds h ASP 474 Ca 0.09 -0.29 -0.15 0.00 0.02 0.00 0.00 57.03 56.70 3kds h ASP 474 Cb 0.78 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 3kds h ASP 474 CO 0.06 0.98 -0.64 0.50 -1.72 0.00 0.00 179.24 178.43 3kds h LYS 475 N 0.41 0.21 -0.16 3.56 3.64 -1.02 -2.01 116.57 121.19 3kds h LYS 475 Ca 0.02 -0.15 -0.04 0.00 -1.27 0.00 0.00 60.65 59.20 3kds h LYS 475 Cb 1.03 0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.87 3kds h LYS 475 CO 0.09 0.78 -0.05 1.25 -2.27 0.00 0.00 179.45 179.25 3kds h LEU 476 N 0.15 0.32 -0.10 5.20 6.46 -0.98 -1.25 115.31 125.11 3kds h LEU 476 Ca -0.01 -0.39 0.03 0.00 -0.12 0.00 0.00 57.88 57.40 3kds h LEU 476 Cb 1.15 -0.09 -0.04 0.00 -0.73 0.00 0.00 40.66 40.96 3kds h LEU 476 CO 0.10 0.64 -0.11 0.74 -0.62 0.00 0.00 178.44 179.18 3kds h THR 477 N 0.01 0.70 -0.99 1.05 2.02 -1.20 -1.83 112.91 112.67 3kds h THR 477 Ca 0.04 0.00 0.08 0.00 0.77 0.00 0.00 66.41 67.30 3kds h THR 477 Cb 0.50 0.70 -0.07 0.00 -1.74 0.00 0.00 68.15 67.53 3kds h THR 477 CO 0.02 0.00 0.63 0.00 0.37 0.00 0.00 175.52 176.54 3kds h ALA 478 N 0.92 1.40 0.00 6.16 0.00 -1.24 -0.46 119.26 126.05 3kds h ALA 478 Ca 0.08 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.95 3kds h ALA 478 Cb 0.25 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 3kds h ALA 478 CO -0.18 0.37 -0.11 1.25 0.00 0.00 0.00 179.25 180.57 3kds h LEU 479 N 1.11 0.00 -1.22 0.00 5.85 -0.72 -0.44 115.31 119.88 3kds h LEU 479 Ca 0.44 0.00 0.00 0.00 0.84 0.00 0.00 57.88 59.16 3kds h LEU 479 Cb 0.25 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.28 3kds h LEU 479 CO -0.20 0.11 -0.13 0.18 -0.34 0.00 0.00 178.44 178.07 3kds n LEU 480 N -3.46 2.03 -0.36 2.25 4.77 -0.27 -4.39 117.00 117.56 3kds n LEU 480 Ca -0.01 -0.68 -0.02 0.00 -0.03 0.00 0.00 56.01 55.27 3kds n LEU 480 Cb 0.27 -0.02 0.10 0.00 -2.33 0.00 0.00 43.42 41.44 3kds n LEU 480 CO 0.29 0.35 1.28 1.23 -1.33 0.00 0.00 177.39 179.21 3kds h GLY 481 N 4.82 1.37 0.43 -0.72 0.00 -0.10 -1.51 103.07 107.36 3kds h GLY 481 Ca 0.00 -0.52 0.05 0.00 0.00 0.00 0.00 47.33 46.85 3kds h GLY 481 CO 0.00 0.51 -0.13 -1.33 0.00 0.00 0.00 176.54 175.59 3kds h GLY 482 N 1.32 -0.00 1.41 4.60 0.00 -1.74 -1.40 103.07 107.26 3kds h GLY 482 Ca 0.35 0.17 -0.22 0.00 0.00 0.00 0.00 47.33 47.63 3kds h GLY 482 CO -0.07 -0.14 -0.86 -0.09 0.00 0.00 0.00 176.54 175.37 3kds h ARG 483 N -0.14 0.56 0.11 4.80 9.65 -1.79 -2.25 114.38 125.32 3kds h ARG 483 Ca 0.11 -0.52 0.02 0.00 -1.10 0.00 0.00 59.98 58.49 3kds h ARG 483 Cb 0.30 0.13 -0.05 0.00 -1.39 0.00 0.00 29.97 28.96 3kds h ARG 483 CO -0.27 1.14 -0.47 0.00 2.80 0.00 0.00 179.97 183.18 3kds h ALA 484 N 0.69 -0.86 -0.90 2.80 0.00 -1.22 0.18 119.26 119.95 3kds h ALA 484 Ca -0.07 -0.09 0.21 0.00 0.00 0.00 0.00 54.91 54.97 3kds h ALA 484 Cb 1.48 0.80 -0.12 0.00 0.00 0.00 0.00 17.79 19.95 3kds h ALA 484 CO 0.16 -1.05 0.42 0.00 0.00 0.00 0.00 179.25 178.78 3kds h ALA 485 N -0.34 1.46 -0.23 0.00 0.00 -1.21 0.51 119.26 119.45 3kds h ALA 485 Ca 0.01 0.15 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 3kds h ALA 485 Cb 0.72 0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 3kds h ALA 485 CO -0.27 -0.30 0.08 0.93 0.00 0.00 0.00 179.25 179.69 3kds h GLU 486 N 0.45 0.36 0.04 0.00 5.08 -0.64 -1.61 114.58 118.26 3kds h GLU 486 Ca 0.56 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.84 3kds h GLU 486 Cb 1.03 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.23 3kds h GLU 486 CO -0.50 0.43 -0.02 1.49 -1.00 0.00 0.00 179.01 179.42 3kds h GLU 487 N 0.21 -0.05 -0.68 2.33 4.81 0.10 0.86 114.58 122.17 3kds h GLU 487 Ca 0.08 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.27 3kds h GLU 487 Cb 0.22 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 3kds h GLU 487 CO -0.00 0.05 0.27 0.28 -0.73 0.00 0.00 179.01 178.88 3kds h VAL 488 N -0.13 1.24 0.17 0.32 2.07 -0.90 -0.73 116.25 118.29 3kds h VAL 488 Ca -0.00 -0.76 -0.30 0.00 0.82 0.00 0.00 66.70 66.46 3kds h VAL 488 Cb 0.12 0.47 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 3kds h VAL 488 CO 0.01 0.30 -1.44 0.58 0.02 0.00 0.00 177.57 177.04 3kds h VAL 489 N 0.97 1.13 0.00 2.57 2.07 -1.21 -3.40 116.25 118.37 3kds h VAL 489 Ca 0.23 -2.51 0.00 0.00 0.82 0.00 0.00 66.70 65.23 3kds h VAL 489 Cb 0.21 2.88 0.00 0.00 -1.52 0.00 0.00 31.29 32.85 3kds h VAL 489 CO -0.02 0.78 -1.34 0.49 0.02 0.00 0.00 177.57 177.50 3kds n PHE 490 N -3.81 0.00 0.00 1.57 3.01 0.29 -5.00 117.46 113.52 3kds n PHE 490 Ca -0.22 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.24 3kds n PHE 490 Cb 0.98 -0.22 0.00 0.00 -0.01 0.00 0.00 39.48 40.23 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 1.57 0.93 3.22 1.37 0.00 -0.28 -4.90 105.19 107.09 3kds n GLY 491 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 3kds n GLY 491 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3kds s ASP 492 N 0.00 5.90 0.64 1.61 2.15 -1.26 -4.87 116.67 120.83 3kds s ASP 492 Ca 0.00 -2.34 -0.16 0.00 0.43 0.00 0.00 52.55 50.48 3kds s ASP 492 Cb 0.00 -2.04 -0.01 0.00 -0.30 0.00 0.00 42.92 40.57 3kds s ASP 492 CO 0.00 -0.59 1.14 0.68 -0.17 0.00 0.00 175.17 176.22 3kds s VAL 493 N 0.72 3.02 0.41 1.11 -7.23 -1.26 -4.92 120.40 112.24 3kds s VAL 493 Ca 0.11 0.53 0.08 0.00 -1.81 0.00 0.00 61.98 60.89 3kds s VAL 493 Cb -0.21 -3.09 -0.03 0.00 0.56 0.00 0.00 36.38 33.61 3kds s VAL 493 CO -0.03 -0.24 0.33 0.42 -0.31 0.00 0.00 175.10 175.27 3kds s THR 494 N -2.08 2.68 -0.48 5.32 -4.23 -1.26 -5.02 115.64 110.58 3kds s THR 494 Ca 0.70 -1.41 0.18 0.00 -1.18 0.00 0.00 61.69 59.99 3kds s THR 494 Cb -0.24 -3.01 0.19 0.00 1.34 0.00 0.00 72.50 70.78 3kds s THR 494 CO 0.38 -0.02 1.56 -1.54 -0.54 0.00 0.00 174.62 174.46 3kds n SER 495 N -1.47 0.46 -0.29 3.99 3.41 -1.26 -3.89 113.62 114.57 3kds n SER 495 Ca 0.02 0.67 0.24 0.00 -0.26 0.00 0.00 58.87 59.54 3kds n SER 495 Cb 0.62 -0.75 0.56 0.00 -0.26 0.00 0.00 64.21 64.38 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 0.96 0.86 -0.73 5.00 0.00 -2.03 -2.49 103.07 104.65 3kds h GLY 496 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 47.33 47.17 3kds h GLY 496 CO 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 176.54 176.47 3kds n ALA 497 N -2.54 2.51 -0.15 3.60 0.00 -1.25 -4.41 120.51 118.26 3kds n ALA 497 Ca 0.23 -0.46 -0.04 0.00 0.00 0.00 0.00 53.44 53.17 3kds n ALA 497 Cb 0.88 -1.07 0.03 0.00 0.00 0.00 0.00 19.45 19.28 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 3.78 0.27 -0.71 0.00 0.00 -1.75 0.20 119.26 121.05 3kds h ALA 498 Ca 0.00 0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 3kds h ALA 498 Cb 0.38 0.42 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 3kds h ALA 498 CO 0.00 -0.48 0.30 -0.97 0.00 0.00 0.00 179.25 178.10 3kds h ASN 499 N -0.04 0.94 -0.80 0.00 -1.24 -1.86 -1.37 115.58 111.21 3kds h ASN 499 Ca 0.23 -0.13 0.04 0.00 0.71 0.00 0.00 56.30 57.16 3kds h ASN 499 Cb 0.39 -0.24 -0.05 0.00 0.73 0.00 0.00 38.32 39.15 3kds h ASN 499 CO -0.51 0.83 0.51 0.44 -1.29 0.00 0.00 177.43 177.40 3kds h ASP 500 N 1.01 0.82 -0.19 1.15 3.32 -1.41 -0.25 116.42 120.87 3kds h ASP 500 Ca 0.24 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 57.12 3kds h ASP 500 Cb 0.17 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.55 3kds h ASP 500 CO -0.02 0.55 -0.54 0.40 -1.72 0.00 0.00 179.24 177.91 3kds h ILE 501 N 0.97 1.31 -0.65 0.35 2.04 -0.49 -0.30 117.51 120.75 3kds h ILE 501 Ca 0.33 -1.77 -0.04 0.00 1.00 0.00 0.00 64.86 64.38 3kds h ILE 501 Cb 0.06 1.90 -0.03 0.00 -0.74 0.00 0.00 36.82 38.01 3kds h ILE 501 CO -0.13 0.56 0.24 -0.08 0.00 0.00 0.00 178.15 178.74 3kds h GLU 502 N 0.41 0.98 -0.61 2.37 4.81 -1.21 0.41 114.58 121.74 3kds h GLU 502 Ca -0.01 -0.19 -0.06 0.00 -0.13 0.00 0.00 59.36 58.97 3kds h GLU 502 Cb 1.16 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 30.36 3kds h GLU 502 CO 0.12 0.83 0.14 0.00 -0.73 0.00 0.00 179.01 179.36 3kds h ARG 503 N 0.92 0.96 -0.18 1.92 3.08 -0.68 -1.86 114.38 118.54 3kds h ARG 503 Ca 0.21 -0.22 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 3kds h ARG 503 Cb 0.23 -0.13 0.00 0.00 0.08 0.00 0.00 29.97 30.15 3kds h ARG 503 CO -0.01 0.86 -0.34 0.00 -1.07 0.00 0.00 179.97 179.41 3kds h ALA 504 N 1.23 0.29 -0.51 0.04 0.00 -0.67 -2.57 119.26 117.07 3kds h ALA 504 Ca 0.19 -0.43 -0.00 0.00 0.00 0.00 0.00 54.91 54.68 3kds h ALA 504 Cb 0.35 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 3kds h ALA 504 CO 0.00 0.34 0.31 1.15 0.00 0.00 0.00 179.25 181.05 3kds h THR 505 N 0.20 1.14 -0.07 0.00 2.02 -0.90 -2.12 112.91 113.19 3kds h THR 505 Ca 0.01 -0.31 -0.01 0.00 0.77 0.00 0.00 66.41 66.87 3kds h THR 505 Cb 0.93 0.43 -0.00 0.00 -1.74 0.00 0.00 68.15 67.76 3kds h THR 505 CO 0.08 0.15 -0.00 -0.08 0.37 0.00 0.00 175.52 176.03 3kds h GLU 506 N 0.69 0.13 -0.50 6.66 4.81 -1.00 -1.82 114.58 123.55 3kds h GLU 506 Ca 0.18 -0.04 0.10 0.00 -0.13 0.00 0.00 59.36 59.47 3kds h GLU 506 Cb -0.03 -0.01 -0.08 0.00 0.63 0.00 0.00 28.75 29.25 3kds h GLU 506 CO -0.04 0.41 0.01 0.82 -0.73 0.00 0.00 179.01 179.49 3kds h ILE 507 N -0.17 0.61 -0.84 2.32 2.04 -1.34 -1.52 117.51 118.62 3kds h ILE 507 Ca 0.02 -0.04 -0.00 0.00 1.00 0.00 0.00 64.86 65.83 3kds h ILE 507 Cb 0.36 0.48 -0.04 0.00 -0.74 0.00 0.00 36.82 36.87 3kds h ILE 507 CO 0.00 0.02 0.51 0.00 0.00 0.00 0.00 178.15 178.69 3kds h ALA 508 N 1.45 1.06 -0.58 1.87 0.00 -1.27 0.32 119.26 122.11 3kds h ALA 508 Ca 0.26 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 3kds h ALA 508 Cb 0.38 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 3kds h ALA 508 CO -0.41 0.52 0.19 0.00 0.00 0.00 0.00 179.25 179.55 3kds h ARG 509 N 1.15 0.87 -0.11 0.00 3.08 -0.93 -1.96 114.38 116.47 3kds h ARG 509 Ca 0.30 -0.16 -0.22 0.00 0.07 0.00 0.00 59.98 59.98 3kds h ARG 509 Cb -0.06 -0.14 0.01 0.00 0.08 0.00 0.00 29.97 29.86 3kds h ARG 509 CO -0.06 0.74 -0.78 -0.97 -1.07 0.00 0.00 179.97 177.84 3kds h ASN 510 N 0.85 0.88 -0.97 7.04 -1.24 -0.67 0.57 115.58 122.04 3kds h ASN 510 Ca 0.19 -0.66 0.09 0.00 0.71 0.00 0.00 56.30 56.64 3kds h ASN 510 Cb 0.23 -0.26 -0.07 0.00 0.73 0.00 0.00 38.32 38.94 3kds h ASN 510 CO -0.01 1.40 0.62 0.24 -1.29 0.00 0.00 177.43 178.39 3kds h MET 511 N 0.42 1.01 0.09 6.67 2.86 -0.64 0.16 114.93 125.50 3kds h MET 511 Ca -0.07 -0.06 -0.32 0.00 -2.06 0.00 0.00 59.70 57.19 3kds h MET 511 Cb 1.42 -0.23 -0.02 0.00 0.06 0.00 0.00 31.60 32.83 3kds h MET 511 CO 0.16 0.67 -1.71 0.28 1.06 0.00 0.00 176.91 177.37 3kds h VAL 512 N 1.04 0.93 0.00 -2.22 2.07 -1.05 0.19 116.25 117.21 3kds h VAL 512 Ca 0.45 -2.64 -0.11 0.00 0.82 0.00 0.00 66.70 65.22 3kds h VAL 512 Cb 0.34 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 32.70 3kds h VAL 512 CO -0.21 0.77 -1.96 0.00 0.02 0.00 0.00 177.57 176.20 3kds n GLN 514 N -2.48 0.10 0.00 0.00 3.00 0.46 -1.47 117.38 116.99 3kds n GLN 514 Ca -0.12 0.01 0.13 0.00 -0.01 0.00 0.00 57.00 57.01 3kds n GLN 514 Cb 0.75 -1.02 0.33 0.00 0.00 0.00 0.00 30.24 30.30 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 -2.52 1.13 -2.84 1.08 4.77 -0.70 -4.75 117.00 113.16 3kds n LEU 515 Ca -0.02 -0.32 -0.17 0.00 -0.03 0.00 0.00 56.01 55.48 3kds n LEU 515 Cb 0.52 -0.11 0.06 0.00 -2.33 0.00 0.00 43.42 41.56 3kds n LEU 515 CO 0.01 0.21 0.16 0.61 -1.33 0.00 0.00 177.39 177.05 3kds n GLY 516 N 1.35 -0.18 1.05 -0.72 0.00 -1.01 -4.92 105.19 100.76 3kds n GLY 516 Ca 0.12 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.23 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 -3.75 3.26 -4.73 1.61 2.00 0.64 -4.58 117.12 111.56 3kds n MET 517 Ca -0.06 -2.81 -0.30 0.00 0.00 0.00 0.00 57.70 54.52 3kds n MET 517 Cb 0.57 -1.85 -0.13 0.00 0.00 0.00 0.00 33.22 31.81 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 -1.61 3.57 0.14 7.83 1.04 -1.26 -4.87 113.70 118.54 3kds s SER 518 Ca 0.43 -0.49 -0.05 0.00 0.48 0.00 0.00 55.95 56.31 3kds s SER 518 Cb 0.33 -0.49 -0.06 0.00 0.10 0.00 0.00 66.02 65.90 3kds s SER 518 CO 0.11 0.25 1.35 -0.08 0.98 0.00 0.00 173.24 175.85 3kds h GLU 519 N 4.60 0.49 -0.75 4.02 4.57 -1.92 -2.62 114.58 122.96 3kds h GLU 519 Ca -0.47 -0.46 -0.01 0.00 -1.18 0.00 0.00 59.36 57.24 3kds h GLU 519 Cb 1.15 0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.82 3kds h GLU 519 CO 0.46 1.09 0.43 0.93 -1.18 0.00 0.00 179.01 180.75 3kds h GLU 520 N 0.31 1.04 0.00 1.92 4.39 -2.00 -3.16 114.58 117.08 3kds h GLU 520 Ca -0.06 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 59.53 3kds h GLU 520 Cb 1.46 -0.21 0.00 0.00 -0.10 0.00 0.00 28.75 29.90 3kds h GLU 520 CO 0.15 0.75 -1.04 1.28 -1.16 0.00 0.00 179.01 179.00 3kds n LEU 521 N -4.48 0.72 0.00 1.33 4.77 -1.21 -5.04 117.00 113.08 3kds n LEU 521 Ca 0.07 0.23 0.00 0.00 -0.03 0.00 0.00 56.01 56.28 3kds n LEU 521 Cb 0.07 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 3kds n LEU 521 CO 0.37 -0.12 0.00 0.61 -1.33 0.00 0.00 177.39 176.93 3kds n GLY 522 N 1.24 -1.41 2.54 -0.72 0.00 -0.99 -4.38 105.19 101.47 3kds n GLY 522 Ca 0.00 -1.53 -0.41 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 -1.32 3.62 -4.94 1.61 -0.04 -1.26 -4.63 135.00 128.04 3kds n PRO 523 Ca 0.00 -2.74 -0.27 0.00 -0.04 0.00 0.00 63.50 60.45 3kds n PRO 523 Cb 0.00 -2.93 -0.15 0.00 -0.04 0.00 0.00 33.50 30.38 3kds n PRO 523 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 3kds s LEU 524 N 0.27 2.08 -0.66 1.53 2.01 -1.26 -4.99 118.68 117.66 3kds s LEU 524 Ca 0.56 -0.42 -0.23 0.00 0.01 0.00 0.00 54.13 54.05 3kds s LEU 524 Cb 0.16 -1.07 0.07 0.00 0.01 0.00 0.00 46.19 45.36 3kds s LEU 524 CO -0.07 0.24 0.98 0.00 1.01 0.00 0.00 176.35 178.51 3kds s ALA 525 N -0.58 3.09 -0.26 4.21 0.00 -1.26 -4.51 121.76 122.45 3kds s ALA 525 Ca 0.08 -1.79 -0.20 0.00 0.00 0.00 0.00 51.96 50.05 3kds s ALA 525 Cb -0.08 -3.88 -0.02 0.00 0.00 0.00 0.00 23.12 19.14 3kds s ALA 525 CO -0.00 -2.79 0.63 -1.58 0.00 0.00 0.00 175.76 172.02 3kds s TRP 526 N 4.16 3.27 0.00 0.00 0.52 -0.54 -4.91 118.94 121.44 3kds s TRP 526 Ca 0.23 0.79 0.00 0.00 0.02 0.00 0.00 56.10 57.14 3kds s TRP 526 Cb -0.16 -2.86 0.00 0.00 -1.15 0.00 0.00 33.47 29.30 3kds s TRP 526 CO 0.11 -0.35 0.00 0.41 0.02 0.00 0.00 176.95 177.14 3kds n GLY 527 N 4.20 1.57 1.47 0.98 0.00 -1.26 -4.70 105.19 107.45 3kds n GLY 527 Ca -0.01 -2.11 0.00 0.00 0.00 0.00 0.00 46.02 43.91 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 0.33 -3.14 -0.90 1.61 4.76 -1.26 -4.93 118.16 114.63 3kds n LYS 528 Ca 0.00 2.45 0.00 0.00 -2.87 0.00 0.00 58.31 57.89 3kds n LYS 528 Cb 0.00 -2.52 0.00 0.00 -1.84 0.00 0.00 35.03 30.67 3kds n LYS 528 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 3kds n ARG 541 N 1.08 -0.16 -0.40 1.97 0.00 -1.26 -4.85 116.66 113.04 3kds n ARG 541 Ca 0.00 0.04 0.05 0.00 -0.00 0.00 0.00 57.85 57.95 3kds n ARG 541 Cb 0.00 -3.21 -0.01 0.00 -0.00 0.00 0.00 32.46 29.24 3kds n ARG 541 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.63 177.52 3kds n LEU 542 N 0.00 0.00 -4.68 2.89 -0.00 -1.26 -4.64 117.00 109.31 3kds n LEU 542 Ca 0.00 0.43 -0.51 0.00 -0.00 0.00 0.00 56.01 55.93 3kds n LEU 542 Cb 0.04 -1.25 -0.05 0.00 -0.00 0.00 0.00 43.42 42.16 3kds n LEU 542 CO 0.00 -1.58 1.37 -1.14 -0.00 0.00 0.00 177.39 176.05 3kds n ARG 543 N -2.25 1.81 -2.83 1.96 0.63 -1.26 -4.70 116.66 110.01 3kds n ARG 543 Ca 0.00 0.66 -0.11 0.00 -0.92 0.00 0.00 57.85 57.48 3kds n ARG 543 Cb 0.18 -2.44 0.03 0.00 0.45 0.00 0.00 32.46 30.68 3kds n ARG 543 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3kds n ASN 544 N 5.64 0.61 -3.69 6.15 6.94 -1.26 -5.05 115.26 124.60 3kds n ASN 544 Ca 0.23 -2.84 -0.12 0.00 -0.02 0.00 0.00 54.58 51.83 3kds n ASN 544 Cb 0.24 -0.21 -0.06 0.00 -2.36 0.00 0.00 39.78 37.39 3kds n ASN 544 CO 0.00 0.00 0.00 -0.72 -1.03 0.00 0.00 177.26 175.51 3kds s TYR 545 N -2.30 -0.20 1.01 -2.53 -0.85 -1.26 -4.83 117.35 106.39 3kds s TYR 545 Ca 0.30 0.08 -0.12 0.00 -0.52 0.00 0.00 57.07 56.81 3kds s TYR 545 Cb 0.41 0.19 0.19 0.00 0.38 0.00 0.00 41.96 43.13 3kds s TYR 545 CO -0.02 -0.58 1.08 -1.54 -1.52 0.00 0.00 175.55 172.98 3kds s SER 546 N -2.18 2.35 0.41 -0.18 1.04 -1.26 -4.80 113.70 109.09 3kds s SER 546 Ca -0.03 1.65 0.17 0.00 0.48 0.00 0.00 55.95 58.21 3kds s SER 546 Cb -0.00 -2.30 0.89 0.00 0.10 0.00 0.00 66.02 64.71 3kds s SER 546 CO -0.04 -3.37 1.88 -0.08 0.98 0.00 0.00 173.24 172.60 3kds h GLU 547 N -2.05 0.00 -0.17 4.02 4.57 -2.02 -1.24 114.58 117.69 3kds h GLU 547 Ca -0.53 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 57.63 3kds h GLU 547 Cb 1.30 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.88 3kds h GLU 547 CO 0.50 0.30 0.02 1.49 -1.18 0.00 0.00 179.01 180.14 3kds h GLU 548 N 0.00 0.30 -0.72 1.92 4.81 -2.00 -1.86 114.58 117.03 3kds h GLU 548 Ca -0.00 -0.09 -0.06 0.00 -0.13 0.00 0.00 59.36 59.08 3kds h GLU 548 Cb 0.60 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.92 3kds h GLU 548 CO 0.04 0.49 0.22 0.28 -0.73 0.00 0.00 179.01 179.31 3kds h VAL 549 N 0.07 1.26 -0.96 0.32 2.07 -1.88 -2.49 116.25 114.63 3kds h VAL 549 Ca 0.05 -0.89 0.08 0.00 0.82 0.00 0.00 66.70 66.76 3kds h VAL 549 Cb 0.34 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 3kds h VAL 549 CO 0.01 0.35 0.62 0.00 0.02 0.00 0.00 177.57 178.57 3kds h ALA 550 N 1.17 1.50 0.02 1.67 0.00 -1.04 -0.07 119.26 122.51 3kds h ALA 550 Ca 0.23 -0.01 -0.20 0.00 0.00 0.00 0.00 54.91 54.93 3kds h ALA 550 Cb 0.30 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 3kds h ALA 550 CO -0.01 0.33 -0.93 0.66 0.00 0.00 0.00 179.25 179.30 3kds h SER 551 N 1.05 0.17 -0.70 0.00 4.64 -1.09 -2.49 113.55 115.13 3kds h SER 551 Ca 0.44 -0.15 -0.03 0.00 -0.47 0.00 0.00 61.79 61.57 3kds h SER 551 Cb 0.30 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.30 3kds h SER 551 CO -0.19 1.01 0.33 0.11 -0.87 0.00 0.00 176.83 177.22 3kds h LYS 552 N 0.06 1.02 0.05 4.77 1.57 -0.99 -0.76 116.57 122.28 3kds h LYS 552 Ca -0.04 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.60 3kds h LYS 552 Cb 1.59 -0.18 -0.03 0.00 0.08 0.00 0.00 32.23 33.70 3kds h LYS 552 CO 0.14 0.81 -0.17 0.82 -0.57 0.00 0.00 179.45 180.47 3kds h ILE 553 N 0.98 0.60 -0.50 1.86 2.04 -0.94 0.04 117.51 121.60 3kds h ILE 553 Ca 0.24 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.12 3kds h ILE 553 Cb 0.13 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.78 3kds h ILE 553 CO -0.03 0.00 0.30 0.44 0.00 0.00 0.00 178.15 178.86 3kds h ASP 554 N -0.30 0.48 -0.88 1.72 3.32 -1.26 0.23 116.42 119.73 3kds h ASP 554 Ca 0.04 0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.16 3kds h ASP 554 Cb 0.35 -0.10 -0.06 0.00 0.22 0.00 0.00 39.33 39.73 3kds h ASP 554 CO -0.13 0.34 0.55 -0.08 -1.72 0.00 0.00 179.24 178.20 3kds h GLU 555 N 0.59 0.96 -0.19 3.56 4.81 -1.00 0.31 114.58 123.62 3kds h GLU 555 Ca 0.20 -0.06 -0.21 0.00 -0.13 0.00 0.00 59.36 59.16 3kds h GLU 555 Cb 0.02 -0.22 0.01 0.00 0.63 0.00 0.00 28.75 29.19 3kds h GLU 555 CO -0.09 0.64 -0.72 0.93 -0.73 0.00 0.00 179.01 179.04 3kds h GLU 556 N 0.99 0.82 0.16 1.92 4.39 -0.02 -1.93 114.58 120.91 3kds h GLU 556 Ca 0.39 -0.62 -0.01 0.00 0.34 0.00 0.00 59.36 59.45 3kds h GLU 556 Cb 0.18 0.12 0.00 0.00 -0.10 0.00 0.00 28.75 28.95 3kds h GLU 556 CO -0.18 1.24 -0.08 0.28 -1.16 0.00 0.00 179.01 179.11 3kds h VAL 557 N 0.58 0.88 -0.90 3.13 2.07 -0.28 -1.74 116.25 119.98 3kds h VAL 557 Ca -0.03 -0.15 0.10 0.00 0.82 0.00 0.00 66.70 67.43 3kds h VAL 557 Cb 1.34 0.98 -0.08 0.00 -1.52 0.00 0.00 31.29 32.01 3kds h VAL 557 CO 0.15 0.04 0.54 0.50 0.02 0.00 0.00 177.57 178.82 3kds h LYS 558 N -0.29 0.88 -0.16 1.57 3.64 -0.42 -1.58 116.57 120.21 3kds h LYS 558 Ca -0.02 -0.05 -0.21 0.00 -1.27 0.00 0.00 60.65 59.10 3kds h LYS 558 Cb 0.22 -0.20 0.01 0.00 -0.41 0.00 0.00 32.23 31.85 3kds h LYS 558 CO 0.04 0.58 -0.70 -0.22 -2.27 0.00 0.00 179.45 176.87 3kds h LYS 559 N 0.90 0.77 -0.30 1.90 3.64 -1.08 -0.80 116.57 121.61 3kds h LYS 559 Ca 0.43 -0.61 0.04 0.00 -1.27 0.00 0.00 60.65 59.24 3kds h LYS 559 Cb 0.37 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.28 3kds h LYS 559 CO -0.24 1.22 0.08 0.82 -2.27 0.00 0.00 179.45 179.05 3kds h ILE 560 N 0.49 0.88 -0.32 2.00 2.04 -1.17 -1.18 117.51 120.26 3kds h ILE 560 Ca -0.04 -0.07 -0.11 0.00 1.00 0.00 0.00 64.86 65.64 3kds h ILE 560 Cb 1.33 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 38.08 3kds h ILE 560 CO 0.15 0.04 -0.24 0.58 0.00 0.00 0.00 178.15 178.67 3kds h VAL 561 N 0.19 1.29 -0.61 1.67 2.07 -1.19 -2.26 116.25 117.41 3kds h VAL 561 Ca 0.14 -1.39 0.01 0.00 0.82 0.00 0.00 66.70 66.28 3kds h VAL 561 Cb 0.13 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3kds h VAL 561 CO -0.16 0.45 0.40 0.74 0.02 0.00 0.00 177.57 179.02 3kds h THR 562 N 0.49 1.15 -0.60 2.57 2.02 -1.16 -0.74 112.91 116.63 3kds h THR 562 Ca 0.06 -0.28 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 3kds h THR 562 Cb 0.80 0.25 -0.02 0.00 -1.74 0.00 0.00 68.15 67.44 3kds h THR 562 CO 0.06 0.15 0.09 0.78 0.37 0.00 0.00 175.52 176.97 3kds h ASN 563 N 0.82 0.97 0.11 4.18 2.35 -1.15 -1.19 115.58 121.68 3kds h ASN 563 Ca 0.23 -0.27 -0.07 0.00 -0.55 0.00 0.00 56.30 55.65 3kds h ASN 563 Cb -0.08 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.02 3kds h ASN 563 CO -0.05 0.99 -0.23 0.00 -1.65 0.00 0.00 177.43 176.49 3kds h TYR 565 N 0.19 -0.29 -0.79 0.00 3.20 -0.85 0.26 116.97 118.69 3kds h TYR 565 Ca 0.03 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.92 3kds h TYR 565 Cb 0.51 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.83 3kds h TYR 565 CO 0.01 -0.02 0.51 0.93 -1.64 0.00 0.00 178.16 177.94 3kds h GLU 566 N -0.54 0.98 -0.88 1.82 4.39 -0.99 0.93 114.58 120.29 3kds h GLU 566 Ca -0.03 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.61 3kds h GLU 566 Cb 0.40 -0.22 -0.04 0.00 -0.10 0.00 0.00 28.75 28.79 3kds h GLU 566 CO 0.05 0.65 0.56 -0.09 -1.16 0.00 0.00 179.01 179.02 3kds h ARG 567 N 1.00 1.17 -0.25 2.33 2.43 -1.03 0.63 114.38 120.66 3kds h ARG 567 Ca 0.31 -0.08 -0.04 0.00 -0.81 0.00 0.00 59.98 59.36 3kds h ARG 567 Cb -0.02 -0.26 -0.01 0.00 -0.42 0.00 0.00 29.97 29.26 3kds h ARG 567 CO -0.10 0.79 0.01 0.00 -1.51 0.00 0.00 179.97 179.16 3kds h ALA 568 N 1.42 0.34 -0.62 2.80 0.00 0.93 -1.89 119.26 122.24 3kds h ALA 568 Ca 0.32 -0.21 0.07 0.00 0.00 0.00 0.00 54.91 55.09 3kds h ALA 568 Cb -0.11 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.55 3kds h ALA 568 CO -0.07 0.06 0.41 0.87 0.00 0.00 0.00 179.25 180.52 3kds h LYS 569 N 0.22 0.58 -0.37 0.00 1.57 -0.49 0.29 116.57 118.37 3kds h LYS 569 Ca 0.07 -0.03 -0.16 0.00 -1.87 0.00 0.00 60.65 58.66 3kds h LYS 569 Cb 0.39 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 3kds h LYS 569 CO 0.01 0.38 -0.38 0.93 -0.57 0.00 0.00 179.45 179.82 3kds h GLU 570 N 0.59 0.90 -0.54 3.15 4.39 -0.54 -0.03 114.58 122.51 3kds h GLU 570 Ca 0.27 -0.46 0.01 0.00 0.34 0.00 0.00 59.36 59.52 3kds h GLU 570 Cb 0.30 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 28.94 3kds h GLU 570 CO -0.08 1.11 0.34 0.82 -1.16 0.00 0.00 179.01 180.04 3kds h ILE 571 N 0.73 1.10 -0.36 3.13 2.04 -0.71 -1.84 117.51 121.61 3kds h ILE 571 Ca 0.06 -0.23 0.05 0.00 1.00 0.00 0.00 64.86 65.74 3kds h ILE 571 Cb 0.96 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 3kds h ILE 571 CO 0.09 0.12 0.09 0.40 0.00 0.00 0.00 178.15 178.85 3kds h ILE 572 N 0.68 0.84 -0.71 -0.67 1.08 -0.54 -1.69 117.51 116.50 3kds h ILE 572 Ca 0.21 -0.07 -0.04 0.00 -0.39 0.00 0.00 64.86 64.56 3kds h ILE 572 Cb -0.03 0.61 -0.03 0.00 -3.07 0.00 0.00 36.82 34.29 3kds h ILE 572 CO -0.07 0.04 0.30 0.03 -0.69 0.00 0.00 178.15 177.76 3kds h ARG 573 N 0.22 1.03 -0.00 2.37 3.08 -0.55 -1.78 114.38 118.74 3kds h ARG 573 Ca 0.17 -0.17 -0.18 0.00 0.07 0.00 0.00 59.98 59.87 3kds h ARG 573 Cb 0.18 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 3kds h ARG 573 CO -0.21 0.83 -0.82 -0.22 -1.07 0.00 0.00 179.97 178.49 3kds h LYS 574 N 1.02 0.13 -0.51 0.04 3.64 -1.18 -3.17 116.57 116.54 3kds h LYS 574 Ca 0.24 -0.14 -0.28 0.00 -1.27 0.00 0.00 60.65 59.21 3kds h LYS 574 Cb 0.17 0.04 -0.16 0.00 -0.41 0.00 0.00 32.23 31.87 3kds h LYS 574 CO -0.02 0.88 0.07 0.66 -2.27 0.00 0.00 179.45 178.76 3kds n TYR 575 N -3.66 1.60 -0.28 1.91 4.02 -0.65 -4.73 117.16 115.35 3kds n TYR 575 Ca -0.02 -1.72 0.05 0.00 -0.01 0.00 0.00 57.90 56.20 3kds n TYR 575 Cb 0.77 -0.61 0.20 0.00 -0.02 0.00 0.00 39.34 39.68 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 1.05 0.61 0.24 -0.72 9.65 -1.30 0.20 114.38 124.12 3kds h ARG 576 Ca 0.33 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.16 3kds h ARG 576 Cb 1.89 -0.14 0.00 0.00 -1.39 0.00 0.00 29.97 30.34 3kds h ARG 576 CO 0.58 0.41 -0.11 0.87 2.80 0.00 0.00 179.97 184.51 3kds h LYS 577 N 0.63 -0.31 -0.49 0.20 1.57 -1.88 0.35 116.57 116.65 3kds h LYS 577 Ca 0.43 0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3kds h LYS 577 Cb 0.56 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.92 3kds h LYS 577 CO -0.33 0.05 0.28 -0.56 -0.57 0.00 0.00 179.45 178.32 3kds h GLN 578 N -0.76 0.66 -0.27 3.15 -0.00 -1.85 -1.20 115.11 114.84 3kds h GLN 578 Ca -0.03 -0.05 0.05 0.00 -0.00 0.00 0.00 58.65 58.61 3kds h GLN 578 Cb 0.50 -0.14 -0.04 0.00 -0.00 0.00 0.00 27.48 27.80 3kds h GLN 578 CO 0.05 0.47 -0.01 1.25 -0.00 0.00 0.00 178.83 180.59 3kds h LEU 579 N 0.67 -0.13 -0.78 0.06 5.85 -0.35 -0.81 115.31 119.81 3kds h LEU 579 Ca 0.18 0.06 0.17 0.00 0.84 0.00 0.00 57.88 59.13 3kds h LEU 579 Cb -0.01 0.12 -0.11 0.00 0.37 0.00 0.00 40.66 41.03 3kds h LEU 579 CO -0.03 -0.03 0.27 0.44 -0.34 0.00 0.00 178.44 178.74 3kds h ASP 580 N 0.06 0.18 -0.17 1.25 3.32 -0.16 -1.63 116.42 119.28 3kds h ASP 580 Ca 0.13 0.14 -0.02 0.00 0.02 0.00 0.00 57.03 57.30 3kds h ASP 580 Cb 0.17 0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.86 3kds h ASP 580 CO -0.23 0.02 0.04 0.78 -1.72 0.00 0.00 179.24 178.13 3kds h ASN 581 N 0.36 0.26 -0.96 6.45 2.35 -0.68 -2.20 115.58 121.16 3kds h ASN 581 Ca 0.45 -0.24 0.07 0.00 -0.55 0.00 0.00 56.30 56.03 3kds h ASN 581 Cb 0.77 -0.07 -0.07 0.00 0.05 0.00 0.00 38.32 39.00 3kds h ASN 581 CO -0.48 0.43 0.61 0.40 -1.65 0.00 0.00 177.43 176.74 3kds h ILE 582 N 0.08 1.07 0.00 2.81 2.04 -0.94 -0.75 117.51 121.81 3kds h ILE 582 Ca 0.05 -0.38 -0.03 0.00 1.00 0.00 0.00 64.86 65.50 3kds h ILE 582 Cb 0.27 -0.14 -0.00 0.00 -0.74 0.00 0.00 36.82 36.21 3kds h ILE 582 CO 0.00 0.20 -0.16 -0.37 0.00 0.00 0.00 178.15 177.83 3kds h VAL 583 N 1.11 0.28 -0.14 1.67 -1.51 -1.18 -2.16 116.25 114.32 3kds h VAL 583 Ca 0.42 -1.31 -0.06 0.00 -1.23 0.00 0.00 66.70 64.51 3kds h VAL 583 Cb 0.17 2.06 -0.00 0.00 -2.13 0.00 0.00 31.29 31.39 3kds h VAL 583 CO -0.17 0.15 -0.15 -0.08 -1.23 0.00 0.00 177.57 176.09 3kds h GLU 584 N 0.00 0.34 -0.51 5.19 4.81 -0.72 -0.99 114.58 122.70 3kds h GLU 584 Ca -0.00 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.02 3kds h GLU 584 Cb 1.05 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.42 3kds h GLU 584 CO 0.02 0.75 0.23 0.82 -0.73 0.00 0.00 179.01 180.10 3kds h ILE 585 N -0.04 1.20 -0.84 2.32 2.04 -1.15 -2.87 117.51 118.17 3kds h ILE 585 Ca 0.02 -0.59 -0.03 0.00 1.00 0.00 0.00 64.86 65.26 3kds h ILE 585 Cb 0.69 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 37.38 3kds h ILE 585 CO 0.04 0.23 0.39 0.25 0.00 0.00 0.00 178.15 179.05 3kds h LEU 586 N 0.68 1.10 -1.22 1.44 5.85 -1.38 0.16 115.31 121.94 3kds h LEU 586 Ca 0.17 -0.14 -0.07 0.00 0.84 0.00 0.00 57.88 58.68 3kds h LEU 586 Cb 0.14 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.88 3kds h LEU 586 CO -0.02 0.94 -0.34 -0.07 -0.34 0.00 0.00 178.44 178.61 3kds h LEU 587 N 1.20 0.00 0.04 2.25 3.38 -0.99 0.67 115.31 121.86 3kds h LEU 587 Ca 0.29 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 58.09 3kds h LEU 587 Cb 0.14 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 3kds h LEU 587 CO -0.03 0.34 -0.87 -0.08 0.09 0.00 0.00 178.44 177.89 3kds h GLU 588 N 0.00 0.09 0.00 1.13 4.81 -1.25 -3.41 114.58 115.95 3kds h GLU 588 Ca -0.00 -0.16 0.00 0.00 -0.13 0.00 0.00 59.36 59.07 3kds h GLU 588 Cb 0.72 0.06 0.00 0.00 0.63 0.00 0.00 28.75 30.16 3kds h GLU 588 CO 0.04 1.07 -1.37 1.63 -0.73 0.00 0.00 179.01 179.65 3kds n LYS 589 N -4.32 0.89 0.00 1.92 5.02 0.51 -5.00 118.16 117.18 3kds n LYS 589 Ca -0.22 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 55.98 3kds n LYS 589 Cb 0.69 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 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 -1.81 0.00 -3.79 1.97 1.02 0.23 -4.89 120.64 113.37 3kds n GLU 590 Ca -0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.01 3kds n GLU 590 Cb 0.38 -2.30 -0.12 0.00 -0.02 0.00 0.00 31.44 29.38 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 -1.98 -0.00 -0.00 2.62 2.01 -1.26 -1.72 115.64 115.31 3kds s THR 591 Ca 0.00 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.01 3kds s THR 591 Cb 0.00 -0.31 0.00 0.00 0.01 0.00 0.00 72.50 72.20 3kds s THR 591 CO 0.00 0.00 0.00 -0.51 -0.69 0.00 0.00 174.62 173.42 3kds s ILE 592 N 0.16 0.02 0.37 1.82 2.07 -0.66 -4.83 121.20 120.15 3kds s ILE 592 Ca -0.00 0.02 -0.13 0.00 -1.41 0.00 0.00 60.65 59.12 3kds s ILE 592 Cb -0.02 -0.04 -0.08 0.00 0.13 0.00 0.00 42.46 42.45 3kds s ILE 592 CO -0.00 0.02 0.77 -1.61 -1.91 0.00 0.00 174.94 172.21 3kds s GLU 593 N 0.17 3.92 0.57 3.50 0.41 -1.26 -1.61 118.70 124.39 3kds s GLU 593 Ca -0.01 0.62 0.27 0.00 -0.41 0.00 0.00 54.97 55.44 3kds s GLU 593 Cb -0.02 -2.39 1.57 0.00 -1.78 0.00 0.00 34.13 31.51 3kds s GLU 593 CO -0.00 0.05 2.07 0.78 -0.49 0.00 0.00 175.26 177.66 3kds h GLY 594 N 1.77 0.00 0.91 -1.39 0.00 -1.44 -1.91 103.07 101.01 3kds h GLY 594 Ca -0.48 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 46.72 3kds h GLY 594 CO 0.64 0.00 -0.40 -0.55 0.00 0.00 0.00 176.54 176.24 3kds h ASP 595 N 0.00 0.65 0.12 0.19 3.32 -1.85 -0.18 116.42 118.67 3kds h ASP 595 Ca 0.12 -0.56 -0.04 0.00 0.02 0.00 0.00 57.03 56.56 3kds h ASP 595 Cb 0.60 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.95 3kds h ASP 595 CO -0.00 1.10 -0.16 -0.08 -1.72 0.00 0.00 179.24 178.37 3kds h GLU 596 N 0.24 0.10 -0.11 3.56 4.81 -1.76 -0.72 114.58 120.70 3kds h GLU 596 Ca 0.00 -0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.05 3kds h GLU 596 Cb 1.00 -0.01 0.01 0.00 0.63 0.00 0.00 28.75 30.37 3kds h GLU 596 CO 0.09 0.27 -0.54 1.25 -0.73 0.00 0.00 179.01 179.35 3kds h LEU 597 N 0.10 0.67 -1.29 1.64 5.85 -1.00 -1.18 115.31 120.10 3kds h LEU 597 Ca 0.02 -0.64 -0.07 0.00 0.84 0.00 0.00 57.88 58.03 3kds h LEU 597 Cb 0.35 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3kds h LEU 597 CO 0.02 1.20 -0.35 0.03 -0.34 0.00 0.00 178.44 179.00 3kds h ARG 598 N 0.18 0.00 -0.24 1.25 3.08 -0.66 -2.62 114.38 115.38 3kds h ARG 598 Ca -0.04 0.00 -0.08 0.00 0.07 0.00 0.00 59.98 59.93 3kds h ARG 598 Cb 1.18 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 31.22 3kds h ARG 598 CO 0.11 0.35 -0.18 -0.09 -1.07 0.00 0.00 179.97 179.09 3kds h ARG 599 N 0.00 0.54 0.00 0.04 2.43 -0.84 -2.68 114.38 113.87 3kds h ARG 599 Ca -0.00 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.87 3kds h ARG 599 Cb 0.65 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3kds h ARG 599 CO 0.05 0.84 -0.16 0.82 -1.51 0.00 0.00 179.97 180.01 3kds h ILE 600 N 0.25 1.04 -0.00 1.20 2.04 -1.06 -2.81 117.51 118.16 3kds h ILE 600 Ca 0.05 -0.54 0.00 0.00 1.00 0.00 0.00 64.86 65.36 3kds h ILE 600 Cb 0.71 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.09 3kds h ILE 600 CO 0.05 0.15 -0.28 0.18 0.00 0.00 0.00 178.15 178.25 3kds n LEU 601 N -4.24 0.38 -3.49 1.44 4.77 -1.00 -4.12 117.00 110.74 3kds n LEU 601 Ca -0.02 0.13 -0.40 0.00 -0.03 0.00 0.00 56.01 55.68 3kds n LEU 601 Cb 0.23 -0.31 0.02 0.00 -2.33 0.00 0.00 43.42 41.03 3kds n LEU 601 CO 0.35 0.09 1.56 -1.54 -1.33 0.00 0.00 177.39 176.52 3kds n SER 602 N -1.37 7.45 0.00 -1.43 3.41 -1.02 -5.10 113.62 115.56 3kds n SER 602 Ca 0.08 -3.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.04 3kds n SER 602 Cb 0.33 -1.18 0.00 0.00 -0.26 0.00 0.00 64.21 63.10 3kds n SER 602 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04