#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1a09 n SER 145 N 0.00 -0.09 -0.26 -1.12 3.41 -1.26 -0.37 113.62 113.93 1a09 n SER 145 Ca 0.00 1.41 0.08 0.00 -0.26 0.00 0.00 58.87 60.10 1a09 n SER 145 Cb 0.00 -0.52 0.33 0.00 -0.26 0.00 0.00 64.21 63.76 1a09 n SER 145 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 1a09 h ILE 146 N 0.00 0.95 -0.94 -1.33 2.10 -2.03 -1.95 117.51 114.31 1a09 h ILE 146 Ca 0.51 -0.28 0.06 0.00 1.08 0.00 0.00 64.86 66.22 1a09 h ILE 146 Cb 1.06 0.07 -0.06 0.00 -1.09 0.00 0.00 36.82 36.79 1a09 h ILE 146 CO -0.78 0.15 0.61 1.56 -1.08 0.00 0.00 178.15 178.62 1a09 h GLN 147 N 0.81 1.08 -0.19 2.19 1.08 -1.10 -2.07 115.11 116.91 1a09 h GLN 147 Ca 0.40 -0.06 0.00 0.00 -1.45 0.00 0.00 58.65 57.53 1a09 h GLN 147 Cb 0.44 -0.24 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1a09 h GLN 147 CO -0.16 0.71 0.00 0.00 -0.95 0.00 0.00 178.83 178.43 1a09 n ALA 148 N -2.39 2.51 -2.02 3.87 0.00 -0.74 -4.92 120.51 116.82 1a09 n ALA 148 Ca 0.14 -0.58 -0.41 0.00 0.00 0.00 0.00 53.44 52.59 1a09 n ALA 148 Cb 0.17 -1.06 -0.04 0.00 0.00 0.00 0.00 19.45 18.52 1a09 n ALA 148 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1a09 s GLU 149 N -1.75 4.60 0.56 0.00 0.41 -0.78 -4.93 118.70 116.82 1a09 s GLU 149 Ca 0.33 1.73 0.26 0.00 -0.41 0.00 0.00 54.97 56.88 1a09 s GLU 149 Cb 0.18 -3.27 1.65 0.00 -1.78 0.00 0.00 34.13 30.92 1a09 s GLU 149 CO 0.27 0.10 2.21 1.05 -0.49 0.00 0.00 175.26 178.39 1a09 h GLU 150 N 4.93 0.00 -0.01 1.61 4.11 -1.91 -1.41 114.58 121.90 1a09 h GLU 150 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.98 1a09 h GLU 150 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1a09 h GLU 150 CO 0.72 0.02 -0.39 -2.67 0.07 0.00 0.00 179.01 176.75 1a09 n TRP 151 N -3.98 0.00 -3.70 2.06 4.27 -1.26 -4.78 117.44 110.04 1a09 n TRP 151 Ca -0.03 0.00 -0.36 0.00 -3.89 0.00 0.00 57.50 53.22 1a09 n TRP 151 Cb 0.10 -0.09 -0.09 0.00 -1.36 0.00 0.00 31.31 29.88 1a09 n TRP 151 CO 0.00 0.00 0.00 -0.47 -2.29 0.00 0.00 177.69 174.93 1a09 s TYR 152 N -2.57 3.36 -0.20 -2.67 5.04 -0.53 -1.11 117.35 118.66 1a09 s TYR 152 Ca 0.20 0.27 0.15 0.00 -2.44 0.00 0.00 57.07 55.25 1a09 s TYR 152 Cb 0.19 -2.22 0.46 0.00 0.35 0.00 0.00 41.96 40.73 1a09 s TYR 152 CO 0.58 0.17 1.35 1.19 -1.34 0.00 0.00 175.55 177.49 1a09 n PHE 153 N 3.93 0.67 0.00 4.97 3.01 0.52 -4.78 117.46 125.78 1a09 n PHE 153 Ca -0.15 -1.15 0.00 0.00 1.01 0.00 0.00 57.45 57.16 1a09 n PHE 153 Cb 0.52 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.68 1a09 n PHE 153 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1a09 n GLY 154 N -0.96 4.10 1.81 1.37 0.00 -1.26 -2.19 105.19 108.06 1a09 n GLY 154 Ca 0.23 0.18 -0.03 0.00 0.00 0.00 0.00 46.02 46.40 1a09 n GLY 154 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1a09 n LYS 155 N 13.76 3.61 -1.58 1.61 5.02 -1.26 -0.71 118.16 138.61 1a09 n LYS 155 Ca 0.00 -3.08 -0.36 0.00 -2.02 0.00 0.00 58.31 52.85 1a09 n LYS 155 Cb 0.00 -2.16 0.08 0.00 -0.02 0.00 0.00 35.03 32.94 1a09 n LYS 155 CO 0.00 0.00 0.00 0.96 -0.52 0.00 0.00 177.40 177.84 1a09 s ILE 156 N -2.98 2.06 0.66 -0.18 -4.36 -0.93 -4.97 121.20 110.50 1a09 s ILE 156 Ca 0.53 0.04 -0.07 0.00 -0.26 0.00 0.00 60.65 60.88 1a09 s ILE 156 Cb 0.43 -2.85 0.03 0.00 1.25 0.00 0.00 42.46 41.32 1a09 s ILE 156 CO 0.12 -0.01 0.99 0.42 0.24 0.00 0.00 174.94 176.70 1a09 s THR 157 N -1.61 3.03 0.17 8.37 -4.23 -1.26 -4.78 115.64 115.32 1a09 s THR 157 Ca 0.80 -0.02 -0.16 0.00 -1.18 0.00 0.00 61.69 61.12 1a09 s THR 157 Cb -0.35 -3.27 0.11 0.00 1.34 0.00 0.00 72.50 70.34 1a09 s THR 157 CO 0.42 -0.29 1.66 -0.09 -0.54 0.00 0.00 174.62 175.78 1a09 h ARG 158 N -0.46 0.01 -0.41 3.99 2.43 -1.93 -0.05 114.38 117.96 1a09 h ARG 158 Ca -0.45 -0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.72 1a09 h ARG 158 Cb 1.28 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.81 1a09 h ARG 158 CO 0.61 0.00 0.25 -0.09 -1.51 0.00 0.00 179.97 179.23 1a09 h ARG 159 N 0.01 0.55 -0.80 0.20 2.43 -2.00 -2.36 114.38 112.41 1a09 h ARG 159 Ca 0.21 -0.05 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 1a09 h ARG 159 Cb 0.31 -0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.71 1a09 h ARG 159 CO -0.44 0.41 0.36 1.49 -1.51 0.00 0.00 179.97 180.29 1a09 h GLU 160 N 0.54 1.18 -0.77 0.20 4.57 -1.85 -0.34 114.58 118.11 1a09 h GLU 160 Ca 0.15 -0.19 0.01 0.00 -1.18 0.00 0.00 59.36 58.15 1a09 h GLU 160 Cb 0.00 -0.20 -0.04 0.00 -0.16 0.00 0.00 28.75 28.35 1a09 h GLU 160 CO -0.03 0.92 0.51 0.66 -1.18 0.00 0.00 179.01 179.89 1a09 h SER 161 N 1.15 0.87 -0.24 1.04 4.64 -0.79 -1.24 113.55 118.99 1a09 h SER 161 Ca 0.27 -0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.48 1a09 h SER 161 Cb 0.16 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.02 1a09 h SER 161 CO -0.03 0.62 -0.16 -0.33 -0.87 0.00 0.00 176.83 176.07 1a09 h GLU 162 N 1.03 0.67 -0.60 4.77 5.08 -0.86 0.09 114.58 124.75 1a09 h GLU 162 Ca 0.29 -0.23 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1a09 h GLU 162 Cb -0.09 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.05 1a09 h GLU 162 CO -0.07 0.79 0.29 -0.09 -1.00 0.00 0.00 179.01 178.94 1a09 h ARG 163 N 0.60 0.52 -0.21 2.33 2.43 -0.21 -0.01 114.38 119.83 1a09 h ARG 163 Ca 0.10 -0.03 -0.20 0.00 -0.81 0.00 0.00 59.98 59.04 1a09 h ARG 163 Cb 0.61 -0.12 0.01 0.00 -0.42 0.00 0.00 29.97 30.05 1a09 h ARG 163 CO 0.04 0.35 -0.63 -0.07 -1.51 0.00 0.00 179.97 178.14 1a09 h LEU 164 N 0.54 0.93 -0.06 3.80 3.38 -0.71 -3.30 115.31 119.89 1a09 h LEU 164 Ca 0.28 -0.58 -0.18 0.00 0.09 0.00 0.00 57.88 57.49 1a09 h LEU 164 Cb 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1a09 h LEU 164 CO -0.22 1.35 -0.87 -0.07 0.09 0.00 0.00 178.44 178.72 1a09 h LEU 165 N 0.56 0.00 -0.19 1.67 3.38 -0.79 -3.30 115.31 116.64 1a09 h LEU 165 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1a09 h LEU 165 Cb 1.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.01 1a09 h LEU 165 CO 0.14 0.87 0.00 0.18 0.09 0.00 0.00 178.44 179.72 1a09 n LEU 166 N -3.35 0.28 -4.71 1.67 4.77 -0.04 -4.80 117.00 110.82 1a09 n LEU 166 Ca 0.00 -0.12 -0.42 0.00 -0.03 0.00 0.00 56.01 55.45 1a09 n LEU 166 Cb 0.87 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.92 1a09 n LEU 166 CO 0.45 0.06 1.27 0.21 -1.33 0.00 0.00 177.39 178.05 1a09 s ASN 167 N -1.56 6.57 0.65 -1.43 2.47 -1.24 -4.89 114.94 115.50 1a09 s ASN 167 Ca 0.28 2.60 0.26 0.00 0.42 0.00 0.00 52.86 56.42 1a09 s ASN 167 Cb 0.13 -2.58 1.41 0.00 -1.45 0.00 0.00 41.25 38.75 1a09 s ASN 167 CO 0.22 -0.86 1.80 0.00 -3.72 0.00 0.00 177.10 174.54 1a09 h ALA 168 N 7.27 1.65 -0.66 1.71 0.00 -1.95 -1.03 119.26 126.25 1a09 h ALA 168 Ca -0.43 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.46 1a09 h ALA 168 Cb 1.20 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1a09 h ALA 168 CO 0.92 -0.53 0.34 1.49 0.00 0.00 0.00 179.25 181.48 1a09 h GLU 169 N 0.00 0.93 -6.46 0.00 4.81 -1.95 -3.44 114.58 108.46 1a09 h GLU 169 Ca 0.06 -0.12 -0.53 0.00 -0.13 0.00 0.00 59.36 58.64 1a09 h GLU 169 Cb 0.98 -0.18 0.02 0.00 0.63 0.00 0.00 28.75 30.21 1a09 h GLU 169 CO -0.00 0.71 1.01 -0.80 -0.73 0.00 0.00 179.01 179.21 1a09 s ASN 170 N -6.00 6.57 0.84 1.04 0.01 -0.39 -5.00 114.94 112.00 1a09 s ASN 170 Ca -0.13 2.54 -0.11 0.00 -0.71 0.00 0.00 52.86 54.45 1a09 s ASN 170 Cb 0.14 -2.56 0.10 0.00 0.41 0.00 0.00 41.25 39.33 1a09 s ASN 170 CO 0.79 -0.91 1.11 -2.16 -1.51 0.00 0.00 177.10 174.42 1a09 s PRO 171 N 2.61 1.72 0.39 -0.60 0.04 -1.26 -4.94 135.00 132.96 1a09 s PRO 171 Ca 0.75 1.23 -0.25 0.00 0.04 0.00 0.00 61.00 62.77 1a09 s PRO 171 Cb -0.41 -1.83 -0.09 0.00 0.04 0.00 0.00 34.50 32.21 1a09 s PRO 171 CO 0.33 -2.04 1.15 -0.98 0.04 0.00 0.00 177.00 175.50 1a09 s ARG 172 N -4.82 4.11 0.00 4.56 1.70 -1.26 -2.30 118.95 120.93 1a09 s ARG 172 Ca 0.63 1.79 0.00 0.00 -0.47 0.00 0.00 55.73 57.68 1a09 s ARG 172 Cb -0.19 -2.69 0.00 0.00 -0.57 0.00 0.00 34.95 31.50 1a09 s ARG 172 CO 0.57 -0.26 0.00 0.41 -1.08 0.00 0.00 175.30 174.94 1a09 n GLY 173 N 0.63 0.69 3.76 3.88 0.00 -0.00 -4.69 105.19 109.45 1a09 n GLY 173 Ca 0.04 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.65 1a09 n GLY 173 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1a09 s THR 174 N -2.15 3.18 0.17 2.61 2.01 -0.97 -1.00 115.64 119.48 1a09 s THR 174 Ca 0.00 1.12 -0.06 0.00 0.31 0.00 0.00 61.69 63.06 1a09 s THR 174 Cb 0.00 -3.71 -0.02 0.00 0.01 0.00 0.00 72.50 68.77 1a09 s THR 174 CO 0.00 0.24 0.21 0.72 -0.69 0.00 0.00 174.62 175.11 1a09 s PHE 175 N -0.82 0.67 0.09 4.92 -0.71 -0.19 -0.29 117.98 121.65 1a09 s PHE 175 Ca 0.49 -1.01 -0.14 0.00 -1.04 0.00 0.00 56.93 55.23 1a09 s PHE 175 Cb -0.36 -0.24 0.02 0.00 -1.21 0.00 0.00 43.02 41.23 1a09 s PHE 175 CO 0.44 -0.68 0.32 -0.48 -1.34 0.00 0.00 175.22 173.48 1a09 s LEU 176 N -3.03 0.81 -0.00 -1.99 0.05 -0.75 -0.88 118.68 112.88 1a09 s LEU 176 Ca 0.24 -0.34 0.05 0.00 0.05 0.00 0.00 54.13 54.13 1a09 s LEU 176 Cb 0.05 1.48 -0.03 0.00 -2.05 0.00 0.00 46.19 45.64 1a09 s LEU 176 CO 0.04 -0.74 -0.16 -0.69 -0.55 0.00 0.00 176.35 174.26 1a09 s VAL 177 N -3.36 2.95 0.23 1.48 1.01 -0.27 -1.05 120.40 121.39 1a09 s VAL 177 Ca 0.01 -0.95 -0.13 0.00 0.00 0.00 0.00 61.98 60.90 1a09 s VAL 177 Cb 0.02 -2.20 -0.00 0.00 0.00 0.00 0.00 36.38 34.19 1a09 s VAL 177 CO -0.09 0.46 0.45 0.00 0.00 0.00 0.00 175.10 175.92 1a09 s ARG 178 N -1.11 1.46 0.55 2.72 1.70 -0.45 -0.36 118.95 123.46 1a09 s ARG 178 Ca 0.13 -1.19 -0.19 0.00 -0.47 0.00 0.00 55.73 54.01 1a09 s ARG 178 Cb -0.11 0.46 -0.06 0.00 -0.57 0.00 0.00 34.95 34.68 1a09 s ARG 178 CO 0.03 -0.60 1.13 -1.21 -1.08 0.00 0.00 175.30 173.58 1a09 s GLU 179 N -3.99 3.33 0.17 3.89 2.02 0.11 -0.41 118.70 123.82 1a09 s GLU 179 Ca 0.20 1.61 -0.30 0.00 0.02 0.00 0.00 54.97 56.50 1a09 s GLU 179 Cb -0.00 -2.00 -0.07 0.00 0.10 0.00 0.00 34.13 32.16 1a09 s GLU 179 CO 0.06 -0.87 1.01 0.45 0.02 0.00 0.00 175.26 175.93 1a09 s SER 180 N -1.79 7.45 0.16 -0.19 0.15 -0.49 -4.53 113.70 114.46 1a09 s SER 180 Ca 0.73 1.95 0.04 0.00 0.70 0.00 0.00 55.95 59.37 1a09 s SER 180 Cb -0.24 -2.60 -0.05 0.00 -1.71 0.00 0.00 66.02 61.42 1a09 s SER 180 CO 0.27 -0.07 1.36 -0.33 1.20 0.00 0.00 173.24 175.67 1a09 h GLU 181 N 5.03 0.12 0.00 5.44 5.08 -1.91 -3.38 114.58 124.95 1a09 h GLU 181 Ca -0.44 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 57.78 1a09 h GLU 181 Cb 1.21 0.05 0.00 0.00 0.50 0.00 0.00 28.75 30.50 1a09 h GLU 181 CO 0.71 0.95 -1.06 0.25 -1.00 0.00 0.00 179.01 178.86 1a09 n THR 182 N -3.57 0.02 -3.90 1.13 -2.24 -1.26 -4.82 114.28 99.64 1a09 n THR 182 Ca -0.03 -0.08 -0.28 0.00 -2.27 0.00 0.00 64.05 61.39 1a09 n THR 182 Cb 0.84 0.71 -0.16 0.00 -2.10 0.00 0.00 70.33 69.62 1a09 n THR 182 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a09 s THR 183 N -3.08 1.16 0.25 4.28 2.01 -1.26 -5.11 115.64 113.89 1a09 s THR 183 Ca 0.06 -0.70 -0.30 0.00 0.31 0.00 0.00 61.69 61.06 1a09 s THR 183 Cb 0.16 -1.35 -0.10 0.00 0.01 0.00 0.00 72.50 71.22 1a09 s THR 183 CO 0.85 0.10 1.38 -1.59 -0.69 0.00 0.00 174.62 174.67 1a09 s LYS 184 N 1.61 4.31 0.00 4.92 0.00 -1.26 -2.02 119.74 127.30 1a09 s LYS 184 Ca -0.00 2.22 0.00 0.00 0.00 0.00 0.00 55.97 58.19 1a09 s LYS 184 Cb -0.16 -3.13 0.00 0.00 0.00 0.00 0.00 37.83 34.55 1a09 s LYS 184 CO -0.08 -0.34 0.00 0.41 0.00 0.00 0.00 175.35 175.35 1a09 n GLY 185 N 2.01 2.39 3.97 0.59 0.00 -1.26 -5.03 105.19 107.85 1a09 n GLY 185 Ca 0.05 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.86 1a09 n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1a09 s ALA 186 N -2.25 3.93 0.50 4.61 0.00 -0.86 -4.54 121.76 123.15 1a09 s ALA 186 Ca 0.00 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 50.78 1a09 s ALA 186 Cb 0.00 -1.95 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 1a09 s ALA 186 CO 0.00 -0.19 0.00 0.71 0.00 0.00 0.00 175.76 176.29 1a09 s TYR 187 N -2.36 1.92 -0.02 0.00 2.02 -0.62 -1.39 117.35 116.89 1a09 s TYR 187 Ca 0.45 -0.93 -0.00 0.00 -0.37 0.00 0.00 57.07 56.22 1a09 s TYR 187 Cb -0.10 -1.62 0.02 0.00 -0.40 0.00 0.00 41.96 39.86 1a09 s TYR 187 CO 0.35 0.25 0.03 0.00 -1.57 0.00 0.00 175.55 174.61 1a09 s LEU 189 N 0.64 4.62 -0.20 0.00 2.96 -0.12 -1.34 118.68 125.25 1a09 s LEU 189 Ca -0.05 -0.60 -0.06 0.00 -0.22 0.00 0.00 54.13 53.20 1a09 s LEU 189 Cb -0.07 -2.11 -0.03 0.00 0.50 0.00 0.00 46.19 44.47 1a09 s LEU 189 CO -0.02 -0.29 0.02 -0.44 -1.32 0.00 0.00 176.35 174.30 1a09 s SER 190 N 1.68 5.07 -0.04 3.68 0.01 -0.22 -0.96 113.70 122.93 1a09 s SER 190 Ca 0.05 -0.12 0.04 0.00 1.31 0.00 0.00 55.95 57.23 1a09 s SER 190 Cb -0.18 -1.87 -0.00 0.00 0.21 0.00 0.00 66.02 64.18 1a09 s SER 190 CO 0.09 0.09 -0.15 -0.69 0.41 0.00 0.00 173.24 172.99 1a09 s VAL 191 N 0.83 1.30 0.25 3.43 1.01 -0.16 -1.82 120.40 125.24 1a09 s VAL 191 Ca 0.01 -0.64 -0.22 0.00 0.00 0.00 0.00 61.98 61.13 1a09 s VAL 191 Cb -0.14 -1.12 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 1a09 s VAL 191 CO 0.02 0.38 0.80 -0.94 0.00 0.00 0.00 175.10 175.36 1a09 s SER 192 N 0.08 7.18 0.22 3.32 1.04 0.60 -1.15 113.70 124.99 1a09 s SER 192 Ca -0.04 1.57 -0.02 0.00 0.48 0.00 0.00 55.95 57.95 1a09 s SER 192 Cb -0.11 -2.48 -0.03 0.00 0.10 0.00 0.00 66.02 63.50 1a09 s SER 192 CO 0.02 0.02 0.18 -0.62 0.98 0.00 0.00 173.24 173.82 1a09 s ASP 193 N -1.58 0.26 -0.09 7.02 2.15 0.79 -0.82 116.67 124.40 1a09 s ASP 193 Ca 0.44 -1.37 -0.19 0.00 0.43 0.00 0.00 52.55 51.85 1a09 s ASP 193 Cb -0.18 0.42 0.04 0.00 -0.30 0.00 0.00 42.92 42.90 1a09 s ASP 193 CO 0.22 -0.90 0.47 0.12 -0.17 0.00 0.00 175.17 174.91 1a09 s PHE 194 N -4.07 -0.43 -0.26 -5.34 5.36 -1.26 -1.06 117.98 110.93 1a09 s PHE 194 Ca 0.37 0.87 -0.19 0.00 -0.96 0.00 0.00 56.93 57.02 1a09 s PHE 194 Cb 0.06 0.20 0.07 0.00 -0.34 0.00 0.00 43.02 43.01 1a09 s PHE 194 CO 0.13 -0.39 0.66 0.16 -1.46 0.00 0.00 175.22 174.32 1a09 s ASP 195 N -0.69 -0.80 0.53 6.13 1.47 -0.94 -5.01 116.67 117.36 1a09 s ASP 195 Ca -0.08 1.40 0.24 0.00 1.18 0.00 0.00 52.55 55.29 1a09 s ASP 195 Cb -0.03 1.34 1.39 0.00 -0.34 0.00 0.00 42.92 45.27 1a09 s ASP 195 CO 0.04 -0.23 2.02 -0.55 0.68 0.00 0.00 175.17 177.13 1a09 h ASN 196 N 6.12 0.00 0.00 2.11 -0.00 -2.02 0.43 115.58 122.23 1a09 h ASN 196 Ca -0.30 0.00 0.00 0.00 -0.00 0.00 0.00 56.30 56.00 1a09 h ASN 196 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 38.32 39.52 1a09 h ASN 196 CO 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 177.43 177.56 1a09 n ALA 197 N -2.61 2.42 -0.11 4.14 0.00 -1.26 -3.76 120.51 119.33 1a09 n ALA 197 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 1a09 n ALA 197 Cb 0.51 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.96 1a09 n ALA 197 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 1a09 n LYS 198 N 0.44 0.00 0.00 0.00 0.00 -0.49 -5.16 118.16 112.95 1a09 n LYS 198 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1a09 n LYS 198 Cb 0.42 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.45 1a09 n LYS 198 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1a09 n GLY 199 N 0.00 -0.40 3.74 2.58 0.00 0.14 -4.74 105.19 106.52 1a09 n GLY 199 Ca 0.00 -1.07 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 1a09 n GLY 199 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a09 s LEU 200 N 0.00 4.52 0.19 0.99 1.43 -1.26 -2.22 118.68 122.33 1a09 s LEU 200 Ca 0.00 2.06 -0.12 0.00 -1.03 0.00 0.00 54.13 55.04 1a09 s LEU 200 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.62 1a09 s LEU 200 CO 0.00 -0.15 0.40 0.54 0.23 0.00 0.00 176.35 177.37 1a09 s ASN 201 N -0.31 -0.08 -0.08 2.29 2.20 -0.22 -4.97 114.94 113.77 1a09 s ASN 201 Ca 0.48 -0.77 0.05 0.00 -0.94 0.00 0.00 52.86 51.68 1a09 s ASN 201 Cb -0.29 0.51 -0.01 0.00 -2.00 0.00 0.00 41.25 39.47 1a09 s ASN 201 CO 0.35 -1.00 -0.22 -0.69 -2.94 0.00 0.00 177.10 172.60 1a09 s VAL 202 N -3.95 2.26 -0.16 3.54 1.01 -1.26 -0.15 120.40 121.69 1a09 s VAL 202 Ca 0.16 -0.98 -0.07 0.00 0.00 0.00 0.00 61.98 61.09 1a09 s VAL 202 Cb 0.01 -1.85 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1a09 s VAL 202 CO 0.01 0.56 0.09 -0.54 0.00 0.00 0.00 175.10 175.23 1a09 s LYS 203 N -0.00 3.76 -0.20 2.72 3.01 -0.30 -4.93 119.74 123.79 1a09 s LYS 203 Ca -0.08 -0.26 -0.03 0.00 -1.01 0.00 0.00 55.97 54.59 1a09 s LYS 203 Cb -0.15 -3.20 -0.01 0.00 -1.01 0.00 0.00 37.83 33.46 1a09 s LYS 203 CO 0.05 0.47 -0.07 -1.01 0.51 0.00 0.00 175.35 175.30 1a09 s HIS 204 N -0.17 2.92 -0.13 3.18 3.76 -1.26 -0.99 115.29 122.59 1a09 s HIS 204 Ca 0.09 -0.92 -0.02 0.00 -0.15 0.00 0.00 55.06 54.06 1a09 s HIS 204 Cb -0.12 -2.03 -0.02 0.00 1.11 0.00 0.00 32.58 31.51 1a09 s HIS 204 CO 0.01 -0.49 -0.07 0.71 -0.85 0.00 0.00 174.74 174.05 1a09 s TYR 205 N 1.20 2.94 0.37 1.40 2.02 -0.13 -4.96 117.35 120.20 1a09 s TYR 205 Ca 0.02 -0.34 -0.24 0.00 -0.37 0.00 0.00 57.07 56.14 1a09 s TYR 205 Cb -0.14 -1.87 -0.10 0.00 -0.40 0.00 0.00 41.96 39.44 1a09 s TYR 205 CO -0.02 -0.02 0.99 0.21 -1.57 0.00 0.00 175.55 175.14 1a09 s LYS 206 N 0.13 4.36 -0.17 -0.62 2.20 -1.26 -0.94 119.74 123.44 1a09 s LYS 206 Ca -0.03 1.36 0.01 0.00 -0.36 0.00 0.00 55.97 56.95 1a09 s LYS 206 Cb -0.14 -2.59 0.02 0.00 -1.51 0.00 0.00 37.83 33.61 1a09 s LYS 206 CO 0.03 0.06 -0.20 0.42 -0.36 0.00 0.00 175.35 175.30 1a09 s ILE 207 N -1.74 2.04 0.05 5.43 1.01 0.32 -4.47 121.20 123.85 1a09 s ILE 207 Ca 0.55 -0.94 0.01 0.00 0.00 0.00 0.00 60.65 60.27 1a09 s ILE 207 Cb -0.18 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 40.41 1a09 s ILE 207 CO 0.23 0.54 0.14 -0.13 0.00 0.00 0.00 174.94 175.72 1a09 s ARG 208 N 1.15 3.19 -0.24 2.79 1.81 -0.26 -1.60 118.95 125.81 1a09 s ARG 208 Ca 0.01 -0.51 -0.07 0.00 -1.72 0.00 0.00 55.73 53.44 1a09 s ARG 208 Cb -0.14 -2.92 -0.03 0.00 -0.45 0.00 0.00 34.95 31.42 1a09 s ARG 208 CO -0.10 0.61 0.07 0.21 -0.68 0.00 0.00 175.30 175.41 1a09 s LYS 209 N -2.27 3.73 0.32 3.54 2.20 -1.26 -1.37 119.74 124.63 1a09 s LYS 209 Ca 0.30 -0.45 -0.28 0.00 -0.36 0.00 0.00 55.97 55.18 1a09 s LYS 209 Cb -0.13 -3.31 -0.09 0.00 -1.51 0.00 0.00 37.83 32.79 1a09 s LYS 209 CO 0.23 -0.09 1.17 -0.51 -0.36 0.00 0.00 175.35 175.78 1a09 s LEU 210 N 1.36 4.42 0.23 5.43 1.43 0.87 -4.93 118.68 127.49 1a09 s LEU 210 Ca 0.05 2.39 0.19 0.00 -1.03 0.00 0.00 54.13 55.74 1a09 s LEU 210 Cb -0.15 -3.74 0.92 0.00 0.03 0.00 0.00 46.19 43.25 1a09 s LEU 210 CO 0.04 -0.38 1.59 0.47 0.23 0.00 0.00 176.35 178.30 1a09 n ASP 211 N 0.79 0.49 -0.08 2.29 9.92 -1.26 -0.04 116.55 128.65 1a09 n ASP 211 Ca 0.01 0.67 -0.07 0.00 -0.53 0.00 0.00 54.79 54.87 1a09 n ASP 211 Cb 0.45 -0.76 0.12 0.00 -0.64 0.00 0.00 41.12 40.28 1a09 n ASP 211 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1a09 h SER 212 N 0.00 0.75 0.00 -2.24 4.64 -2.05 -3.47 113.55 111.18 1a09 h SER 212 Ca 0.00 -0.25 0.00 0.00 -0.47 0.00 0.00 61.79 61.07 1a09 h SER 212 Cb 0.16 -0.20 0.00 0.00 -0.31 0.00 0.00 62.40 62.05 1a09 h SER 212 CO 0.00 0.92 0.00 0.61 -0.87 0.00 0.00 176.83 177.49 1a09 n GLY 213 N -0.34 0.78 3.54 -0.77 0.00 0.94 -5.16 105.19 104.17 1a09 n GLY 213 Ca 0.01 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.73 1a09 n GLY 213 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1a09 s GLY 214 N 0.00 1.54 -0.01 -0.02 0.00 -1.22 -4.65 107.32 102.96 1a09 s GLY 214 Ca 0.00 -0.72 0.04 0.00 0.00 0.00 0.00 44.72 44.03 1a09 s GLY 214 CO 0.00 0.12 -0.11 -1.36 0.00 0.00 0.00 173.10 171.75 1a09 s PHE 215 N -2.79 1.01 0.07 1.90 0.08 0.42 -0.09 117.98 118.59 1a09 s PHE 215 Ca 0.69 -0.20 -0.07 0.00 0.12 0.00 0.00 56.93 57.47 1a09 s PHE 215 Cb -0.14 -0.65 -0.01 0.00 -0.57 0.00 0.00 43.02 41.66 1a09 s PHE 215 CO 0.58 -0.01 0.15 1.52 -0.10 0.00 0.00 175.22 177.35 1a09 s TYR 216 N -0.31 0.21 -0.11 0.36 1.13 -0.47 -0.61 117.35 117.55 1a09 s TYR 216 Ca 0.04 -0.63 -0.00 0.00 -1.41 0.00 0.00 57.07 55.07 1a09 s TYR 216 Cb -0.05 -0.12 -0.07 0.00 -1.10 0.00 0.00 41.96 40.63 1a09 s TYR 216 CO -0.00 -0.49 -0.11 -0.89 -2.51 0.00 0.00 175.55 171.55 1a09 n ILE 217 N 0.09 0.62 -4.39 -3.49 5.41 -1.26 -1.10 119.36 115.25 1a09 n ILE 217 Ca -0.15 -0.22 -0.19 0.00 1.00 0.00 0.00 62.75 63.18 1a09 n ILE 217 Cb 0.62 -1.03 -0.10 0.00 -0.71 0.00 0.00 39.64 38.41 1a09 n ILE 217 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 176.55 176.97 1a09 s THR 218 N -2.22 0.88 0.23 1.39 -4.23 -1.26 -4.98 115.64 105.45 1a09 s THR 218 Ca -0.15 -2.00 0.35 0.00 -1.18 0.00 0.00 61.69 58.71 1a09 s THR 218 Cb 0.04 -2.72 0.39 0.00 1.34 0.00 0.00 72.50 71.56 1a09 s THR 218 CO 0.24 0.00 2.06 0.77 -0.54 0.00 0.00 174.62 177.15 1a09 h SER 219 N 2.24 0.00 -0.69 3.99 4.64 -2.02 -3.26 113.55 118.45 1a09 h SER 219 Ca -0.39 0.00 0.05 0.00 -0.47 0.00 0.00 61.79 60.98 1a09 h SER 219 Cb 1.25 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.28 1a09 h SER 219 CO 0.65 0.02 0.40 0.03 -0.87 0.00 0.00 176.83 177.06 1a09 h ARG 220 N 0.00 0.72 -3.45 4.77 3.08 -1.99 -3.45 114.38 114.07 1a09 h ARG 220 Ca -0.00 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 59.82 1a09 h ARG 220 Cb 0.41 -0.16 -0.26 0.00 0.08 0.00 0.00 29.97 30.04 1a09 h ARG 220 CO 0.00 0.48 -0.56 0.99 -1.07 0.00 0.00 179.97 179.81 1a09 s THR 221 N -6.10 0.02 0.29 2.04 2.01 -1.23 -5.16 115.64 107.51 1a09 s THR 221 Ca -0.13 -0.12 0.06 0.00 0.31 0.00 0.00 61.69 61.81 1a09 s THR 221 Cb 0.16 -0.22 -0.06 0.00 0.01 0.00 0.00 72.50 72.39 1a09 s THR 221 CO 0.76 -0.07 -0.03 0.00 -0.69 0.00 0.00 174.62 174.60 1a09 s GLN 222 N -0.18 1.58 0.04 4.92 -2.07 -1.26 -4.47 119.66 118.22 1a09 s GLN 222 Ca -0.03 -1.82 0.01 0.00 -1.82 0.00 0.00 55.36 51.71 1a09 s GLN 222 Cb -0.02 -1.10 -0.03 0.00 -1.09 0.00 0.00 33.01 30.78 1a09 s GLN 222 CO 0.00 -0.02 -0.06 -0.06 -1.32 0.00 0.00 175.29 173.83 1a09 s PHE 223 N -3.07 0.57 -0.43 9.60 0.08 0.22 -4.91 117.98 120.04 1a09 s PHE 223 Ca 0.31 -0.57 0.23 0.00 0.12 0.00 0.00 56.93 57.02 1a09 s PHE 223 Cb 0.05 -0.36 0.32 0.00 -0.57 0.00 0.00 43.02 42.46 1a09 s PHE 223 CO 0.13 -0.13 1.58 -0.97 -0.10 0.00 0.00 175.22 175.72 1a09 h ASN 224 N 4.35 0.00 -5.20 1.36 -0.73 -1.91 0.12 115.58 113.57 1a09 h ASN 224 Ca -0.35 0.00 -0.07 0.00 1.87 0.00 0.00 56.30 57.75 1a09 h ASN 224 Cb 1.20 0.00 -0.11 0.00 0.27 0.00 0.00 38.32 39.68 1a09 h ASN 224 CO 0.44 0.01 -0.18 -0.94 -0.37 0.00 0.00 177.43 176.38 1a09 s SER 225 N -6.17 -0.07 0.25 1.15 1.04 -1.26 -4.77 113.70 103.87 1a09 s SER 225 Ca 0.07 -0.74 -0.00 0.00 0.48 0.00 0.00 55.95 55.75 1a09 s SER 225 Cb 0.05 0.50 0.31 0.00 0.10 0.00 0.00 66.02 66.98 1a09 s SER 225 CO 0.68 -0.97 1.67 -0.07 0.98 0.00 0.00 173.24 175.53 1a09 h LEU 226 N 2.40 0.60 -0.36 2.42 3.38 -1.98 -1.18 115.31 120.58 1a09 h LEU 226 Ca -0.30 -0.21 0.02 0.00 0.09 0.00 0.00 57.88 57.48 1a09 h LEU 226 Cb 1.24 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.80 1a09 h LEU 226 CO 0.43 0.84 0.19 -0.61 0.09 0.00 0.00 178.44 179.38 1a09 h GLN 227 N 0.51 0.37 -0.58 1.13 5.75 -1.99 0.76 115.11 121.05 1a09 h GLN 227 Ca 0.07 -0.02 -0.03 0.00 -0.15 0.00 0.00 58.65 58.51 1a09 h GLN 227 Cb 0.72 -0.08 -0.03 0.00 1.07 0.00 0.00 27.48 29.16 1a09 h GLN 227 CO 0.06 0.25 0.22 1.96 -2.65 0.00 0.00 178.83 178.66 1a09 h GLN 228 N 0.38 0.85 -0.24 1.69 4.20 -1.90 -1.72 115.11 118.36 1a09 h GLN 228 Ca 0.15 -0.14 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1a09 h GLN 228 Cb 0.05 -0.15 -0.01 0.00 0.30 0.00 0.00 27.48 27.67 1a09 h GLN 228 CO -0.10 0.70 0.08 1.25 -0.67 0.00 0.00 178.83 180.10 1a09 h LEU 229 N 0.84 0.35 -0.36 1.46 6.46 -0.27 -1.26 115.31 122.51 1a09 h LEU 229 Ca 0.20 -0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.77 1a09 h LEU 229 Cb 0.18 -0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 40.00 1a09 h LEU 229 CO -0.02 0.44 0.22 0.58 -0.62 0.00 0.00 178.44 179.05 1a09 h VAL 230 N 0.23 1.12 -0.34 1.05 2.07 -0.73 -1.76 116.25 117.89 1a09 h VAL 230 Ca 0.08 -0.27 0.04 0.00 0.82 0.00 0.00 66.70 67.37 1a09 h VAL 230 Cb 0.21 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 1a09 h VAL 230 CO -0.00 0.12 0.09 0.00 0.02 0.00 0.00 177.57 177.80 1a09 h ALA 231 N 1.10 0.37 0.59 1.67 0.00 -1.21 0.73 119.26 122.52 1a09 h ALA 231 Ca 0.13 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 1a09 h ALA 231 Cb -0.00 0.05 0.01 0.00 0.00 0.00 0.00 17.79 17.85 1a09 h ALA 231 CO -0.02 -0.31 -0.28 -0.92 0.00 0.00 0.00 179.25 177.71 1a09 h TYR 232 N 0.22 -0.74 0.00 0.00 3.20 -0.95 -2.65 116.97 116.06 1a09 h TYR 232 Ca 0.16 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.01 1a09 h TYR 232 Cb 0.16 0.24 0.00 0.00 1.54 0.00 0.00 36.73 38.67 1a09 h TYR 232 CO -0.16 -0.45 0.00 0.66 -1.64 0.00 0.00 178.16 176.57 1a09 n TYR 233 N -5.43 0.75 0.18 -3.82 4.01 -0.69 -0.23 117.16 111.93 1a09 n TYR 233 Ca -0.13 0.30 0.03 0.00 -0.16 0.00 0.00 57.90 57.95 1a09 n TYR 233 Cb 0.33 -0.99 0.33 0.00 -0.31 0.00 0.00 39.34 38.70 1a09 n TYR 233 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 1a09 h SER 234 N 0.00 0.00 0.09 7.72 0.02 -0.50 -0.32 113.55 120.56 1a09 h SER 234 Ca 0.00 0.00 -0.33 0.00 -0.84 0.00 0.00 61.79 60.62 1a09 h SER 234 Cb 0.32 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.84 1a09 h SER 234 CO 0.00 0.42 -1.77 0.11 -1.14 0.00 0.00 176.83 174.45 1a09 h LYS 235 N 0.00 0.20 -4.30 3.45 1.57 -0.35 -3.39 116.57 113.74 1a09 h LYS 235 Ca -0.00 -0.34 -0.55 0.00 -1.87 0.00 0.00 60.65 57.89 1a09 h LYS 235 Cb 0.82 0.13 -0.37 0.00 0.08 0.00 0.00 32.23 32.89 1a09 h LYS 235 CO 0.06 1.16 -0.81 -1.01 -0.57 0.00 0.00 179.45 178.28 1a09 s HIS 236 N -2.50 1.65 0.05 -1.35 3.76 0.32 -5.03 115.29 112.19 1a09 s HIS 236 Ca -0.24 -0.88 -0.26 0.00 -0.15 0.00 0.00 55.06 53.52 1a09 s HIS 236 Cb 0.06 -1.32 -0.17 0.00 1.11 0.00 0.00 32.58 32.27 1a09 s HIS 236 CO 0.73 -0.56 1.50 0.00 -0.85 0.00 0.00 174.74 175.56 1a09 h ALA 237 N 8.14 -0.35 -6.83 -1.40 0.00 -1.84 -3.36 119.26 113.63 1a09 h ALA 237 Ca -0.31 -0.13 -0.57 0.00 0.00 0.00 0.00 54.91 53.90 1a09 h ALA 237 Cb 1.13 0.13 -0.08 0.00 0.00 0.00 0.00 17.79 18.97 1a09 h ALA 237 CO 0.43 -0.62 -0.97 -0.25 0.00 0.00 0.00 179.25 177.85 1a09 n ASP 238 N -5.17 -1.67 0.00 0.00 8.00 -1.26 -1.72 116.55 114.73 1a09 n ASP 238 Ca -0.10 -1.20 0.00 0.00 0.71 0.00 0.00 54.79 54.20 1a09 n ASP 238 Cb 0.21 -2.11 0.00 0.00 -0.02 0.00 0.00 41.12 39.20 1a09 n ASP 238 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1a09 n GLY 239 N -2.21 1.74 3.77 0.44 0.00 -1.26 -5.05 105.19 102.62 1a09 n GLY 239 Ca -0.23 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.48 1a09 n GLY 239 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1a09 s LEU 240 N 0.00 3.07 0.55 0.99 1.43 -0.70 -4.93 118.68 119.09 1a09 s LEU 240 Ca 0.00 1.85 0.29 0.00 -1.03 0.00 0.00 54.13 55.24 1a09 s LEU 240 Cb 0.00 -4.53 1.61 0.00 0.03 0.00 0.00 46.19 43.31 1a09 s LEU 240 CO 0.00 -2.01 2.14 0.00 0.23 0.00 0.00 176.35 176.71 1a09 s HIS 242 N -4.32 -0.43 0.42 0.00 5.65 -1.26 -5.06 115.29 110.29 1a09 s HIS 242 Ca -0.04 0.24 -0.24 0.00 0.25 0.00 0.00 55.06 55.27 1a09 s HIS 242 Cb 0.14 0.56 -0.08 0.00 -1.18 0.00 0.00 32.58 32.01 1a09 s HIS 242 CO 0.56 -0.72 1.20 0.50 -0.65 0.00 0.00 174.74 175.63 1a09 s ARG 243 N -3.46 3.91 -0.16 2.88 3.52 -1.26 -4.71 118.95 119.67 1a09 s ARG 243 Ca 0.03 1.89 -0.29 0.00 -0.13 0.00 0.00 55.73 57.23 1a09 s ARG 243 Cb -0.01 -2.59 -0.01 0.00 -1.56 0.00 0.00 34.95 30.77 1a09 s ARG 243 CO -0.10 -0.46 1.23 -0.51 -0.81 0.00 0.00 175.30 174.66 1a09 s LEU 244 N -2.69 4.18 -0.04 -0.88 1.43 -0.13 -4.59 118.68 115.97 1a09 s LEU 244 Ca 0.60 1.67 -0.05 0.00 -1.03 0.00 0.00 54.13 55.31 1a09 s LEU 244 Cb -0.32 -3.54 -0.02 0.00 0.03 0.00 0.00 46.19 42.35 1a09 s LEU 244 CO 0.40 -0.74 -0.10 0.35 0.23 0.00 0.00 176.35 176.49 1a09 n THR 245 N 5.30 0.60 -4.40 5.49 -2.24 -0.17 -4.33 114.28 114.53 1a09 n THR 245 Ca 0.13 0.29 -0.34 0.00 -2.27 0.00 0.00 64.05 61.87 1a09 n THR 245 Cb 0.45 -1.66 -0.12 0.00 -2.10 0.00 0.00 70.33 66.90 1a09 n THR 245 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1a09 s THR 246 N -1.68 3.94 0.18 4.28 2.01 -1.20 -4.97 115.64 118.21 1a09 s THR 246 Ca -0.08 -0.35 -0.30 0.00 0.31 0.00 0.00 61.69 61.27 1a09 s THR 246 Cb 0.01 -2.72 -0.09 0.00 0.01 0.00 0.00 72.50 69.72 1a09 s THR 246 CO 0.12 0.50 1.33 -0.69 -0.69 0.00 0.00 174.62 175.20 1a09 s VAL 247 N 0.22 3.21 0.14 3.82 1.01 -1.26 -1.02 120.40 126.52 1a09 s VAL 247 Ca -0.02 0.97 -0.32 0.00 0.00 0.00 0.00 61.98 62.61 1a09 s VAL 247 Cb -0.14 -3.62 -0.12 0.00 0.00 0.00 0.00 36.38 32.51 1a09 s VAL 247 CO 0.03 0.13 1.77 0.00 0.00 0.00 0.00 175.10 177.03