#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dha n SER 144 N 0.00 1.79 -0.30 1.61 2.88 -1.26 -4.82 113.62 113.52 2dha n SER 144 Ca 0.00 1.12 -0.03 0.00 -1.33 0.00 0.00 58.87 58.63 2dha n SER 144 Cb 0.00 -1.23 0.01 0.00 -0.75 0.00 0.00 64.21 62.23 2dha n SER 144 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 2dha n SER 145 N 2.49 -0.57 0.00 -3.46 2.88 -1.26 -4.85 113.62 108.85 2dha n SER 145 Ca 0.17 1.34 0.00 0.00 -1.33 0.00 0.00 58.87 59.05 2dha n SER 145 Cb 0.22 -0.27 0.00 0.00 -0.75 0.00 0.00 64.21 63.41 2dha n SER 145 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dha n GLY 146 N -1.32 4.41 3.17 0.46 0.00 -1.26 -5.16 105.19 105.49 2dha n GLY 146 Ca 0.06 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 44.82 2dha n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dha s SER 147 N 0.00 1.70 -0.81 1.61 0.01 -1.26 -5.09 113.70 109.86 2dha s SER 147 Ca 0.00 -0.61 -0.26 0.00 1.31 0.00 0.00 55.95 56.39 2dha s SER 147 Cb 0.00 -0.05 0.03 0.00 0.21 0.00 0.00 66.02 66.21 2dha s SER 147 CO 0.00 -0.07 1.38 -0.55 0.41 0.00 0.00 173.24 174.41 2dha s SER 148 N -1.73 6.18 -0.02 2.44 0.15 -1.26 -4.88 113.70 114.59 2dha s SER 148 Ca -0.02 -0.68 -0.10 0.00 0.70 0.00 0.00 55.95 55.86 2dha s SER 148 Cb -0.10 -2.56 0.03 0.00 -1.71 0.00 0.00 66.02 61.68 2dha s SER 148 CO 0.02 -1.80 0.43 0.61 1.20 0.00 0.00 173.24 173.70 2dha n GLY 149 N 5.85 0.43 0.00 9.45 0.00 -1.26 -5.19 105.19 114.47 2dha n GLY 149 Ca 0.13 -0.89 0.00 0.00 0.00 0.00 0.00 46.02 45.26 2dha n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 150 N -0.31 1.82 0.00 -0.02 0.00 -1.26 -5.14 105.19 100.28 2dha n GLY 150 Ca 0.02 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.48 2dha n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 151 N 0.00 -0.26 0.24 -0.02 0.00 -1.26 -4.96 105.19 98.93 2dha n GLY 151 Ca 0.00 -1.78 0.12 0.00 0.00 0.00 0.00 46.02 44.36 2dha n GLY 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dha h THR 152 N -0.54 0.46 -2.48 2.61 1.03 -1.97 -3.45 112.91 108.57 2dha h THR 152 Ca 0.00 -0.89 -0.07 0.00 -0.01 0.00 0.00 66.41 65.44 2dha h THR 152 Cb 0.00 1.63 -0.18 0.00 -1.07 0.00 0.00 68.15 68.53 2dha h THR 152 CO 0.00 0.16 0.04 -0.44 -0.01 0.00 0.00 175.52 175.28 2dha s SER 153 N -6.08 -0.49 0.27 0.00 0.01 -1.26 -5.02 113.70 101.13 2dha s SER 153 Ca -0.00 0.40 -0.03 0.00 1.31 0.00 0.00 55.95 57.63 2dha s SER 153 Cb 0.11 0.48 0.55 0.00 0.21 0.00 0.00 66.02 67.37 2dha s SER 153 CO 0.61 -0.62 1.45 -3.20 0.41 0.00 0.00 173.24 171.89 2dha n ASN 154 N 0.80 -0.23 -0.07 2.44 5.15 -1.26 0.77 115.26 122.85 2dha n ASN 154 Ca -0.19 1.58 -0.07 0.00 -0.60 0.00 0.00 54.58 55.30 2dha n ASN 154 Cb 0.58 -0.52 -0.01 0.00 -0.53 0.00 0.00 39.78 39.30 2dha n ASN 154 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2dha h GLU 155 N 0.00 0.02 -0.58 1.20 4.81 -1.98 -2.24 114.58 115.81 2dha h GLU 155 Ca 0.50 -0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.66 2dha h GLU 155 Cb 0.89 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2dha h GLU 155 CO -0.92 0.01 0.10 0.28 -0.73 0.00 0.00 179.01 177.76 2dha h VAL 156 N 0.02 1.25 -0.67 0.32 2.07 -0.04 -2.76 116.25 116.45 2dha h VAL 156 Ca 0.14 -0.96 0.07 0.00 0.82 0.00 0.00 66.70 66.76 2dha h VAL 156 Cb 0.20 0.76 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 2dha h VAL 156 CO -0.28 0.35 -0.57 0.00 0.02 0.00 0.00 177.57 177.10 2dha h ALA 157 N 1.01 -0.68 -0.57 1.67 0.00 -0.01 0.41 119.26 121.08 2dha h ALA 157 Ca 0.18 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.11 2dha h ALA 157 Cb 0.40 1.24 -0.03 0.00 0.00 0.00 0.00 17.79 19.41 2dha h ALA 157 CO 0.01 -1.01 0.24 1.96 0.00 0.00 0.00 179.25 180.45 2dha h GLN 158 N -0.22 0.83 -0.85 0.00 1.08 -1.51 0.95 115.11 115.39 2dha h GLN 158 Ca 0.11 -0.12 -0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2dha h GLN 158 Cb 0.51 -0.15 -0.04 0.00 -0.05 0.00 0.00 27.48 27.75 2dha h GLN 158 CO -0.75 0.67 0.52 0.35 -0.95 0.00 0.00 178.83 178.68 2dha h PHE 159 N 0.82 1.10 0.00 2.96 3.57 -0.39 -2.46 116.94 122.54 2dha h PHE 159 Ca 0.20 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.70 2dha h PHE 159 Cb 0.14 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.52 2dha h PHE 159 CO 0.01 0.72 -1.17 1.28 -2.23 0.00 0.00 178.31 176.93 2dha n LEU 160 N -4.38 0.57 -0.35 0.59 4.77 0.11 -4.22 117.00 114.09 2dha n LEU 160 Ca 0.09 0.01 0.06 0.00 -0.03 0.00 0.00 56.01 56.15 2dha n LEU 160 Cb 0.05 -0.07 0.22 0.00 -2.33 0.00 0.00 43.42 41.29 2dha n LEU 160 CO 0.37 0.01 1.23 -1.28 -1.33 0.00 0.00 177.39 176.39 2dha h SER 161 N 0.00 0.91 -1.63 -1.43 0.87 0.14 -3.41 113.55 109.00 2dha h SER 161 Ca 0.00 0.04 -0.65 0.00 -1.23 0.00 0.00 61.79 59.95 2dha h SER 161 Cb 0.80 -0.14 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 2dha h SER 161 CO 0.00 0.51 1.20 0.29 -0.53 0.00 0.00 176.83 178.30 2dha n LYS 162 N -4.62 1.62 -1.96 2.24 5.02 -1.22 -4.94 118.16 114.30 2dha n LYS 162 Ca 0.18 0.54 -0.30 0.00 -2.02 0.00 0.00 58.31 56.71 2dha n LYS 162 Cb 0.32 -2.53 0.03 0.00 -0.02 0.00 0.00 35.03 32.82 2dha n LYS 162 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2dha s GLU 163 N 4.87 3.19 -1.45 1.97 8.01 -1.26 -4.12 118.70 129.91 2dha s GLU 163 Ca 1.00 0.52 -0.03 0.00 0.01 0.00 0.00 54.97 56.47 2dha s GLU 163 Cb -0.79 -2.08 0.00 0.00 -4.31 0.00 0.00 34.13 26.95 2dha s GLU 163 CO 0.52 -0.78 0.24 0.09 0.01 0.00 0.00 175.26 175.35 2dha n ASN 164 N -2.83 -0.11 -4.36 -0.19 3.02 -1.26 -4.95 115.26 104.57 2dha n ASN 164 Ca 0.06 -1.16 -0.22 0.00 -0.03 0.00 0.00 54.58 53.23 2dha n ASN 164 Cb 0.56 -2.25 -0.11 0.00 -0.61 0.00 0.00 39.78 37.37 2dha n ASN 164 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2dha s GLN 165 N -7.00 1.37 -0.12 3.52 2.00 -1.26 -4.67 119.66 113.49 2dha s GLN 165 Ca 0.05 -1.51 -0.02 0.00 -2.00 0.00 0.00 55.36 51.89 2dha s GLN 165 Cb -0.02 -1.40 -0.03 0.00 0.80 0.00 0.00 33.01 32.36 2dha s GLN 165 CO 0.95 0.27 -0.07 0.08 -0.50 0.00 0.00 175.29 176.03 2dha s VAL 166 N -2.27 3.67 -0.14 1.34 1.01 0.10 -4.93 120.40 119.18 2dha s VAL 166 Ca 0.20 -0.46 -0.03 0.00 0.00 0.00 0.00 61.98 61.69 2dha s VAL 166 Cb -0.05 -2.56 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2dha s VAL 166 CO 0.08 0.53 -0.05 -0.63 0.00 0.00 0.00 175.10 175.04 2dha s ILE 167 N -0.03 3.82 -0.10 2.22 1.01 -1.26 -0.84 121.20 126.02 2dha s ILE 167 Ca -0.00 -0.39 0.01 0.00 0.00 0.00 0.00 60.65 60.27 2dha s ILE 167 Cb -0.13 -2.66 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2dha s ILE 167 CO 0.03 0.51 -0.14 -0.69 0.00 0.00 0.00 174.94 174.65 2dha s VAL 168 N 0.22 3.02 -0.43 2.92 1.01 -0.71 -0.73 120.40 125.71 2dha s VAL 168 Ca -0.03 -0.70 -0.22 0.00 0.00 0.00 0.00 61.98 61.04 2dha s VAL 168 Cb -0.14 -2.24 0.02 0.00 0.00 0.00 0.00 36.38 34.03 2dha s VAL 168 CO 0.03 0.55 0.71 -0.60 0.00 0.00 0.00 175.10 175.79 2dha s ARG 169 N -0.02 3.42 -0.21 2.72 3.52 -0.23 -2.03 118.95 126.11 2dha s ARG 169 Ca -0.04 -0.16 -0.12 0.00 -0.13 0.00 0.00 55.73 55.28 2dha s ARG 169 Cb -0.14 -3.92 -0.05 0.00 -1.56 0.00 0.00 34.95 29.28 2dha s ARG 169 CO 0.04 -1.01 0.23 -1.64 -0.81 0.00 0.00 175.30 172.11 2dha s MET 170 N 3.02 4.14 0.01 5.12 -1.94 -0.61 -2.52 119.30 126.51 2dha s MET 170 Ca 0.26 -0.10 0.06 0.00 -1.71 0.00 0.00 55.69 54.20 2dha s MET 170 Cb -0.13 -3.50 -0.02 0.00 2.01 0.00 0.00 34.83 33.19 2dha s MET 170 CO 0.20 0.10 -0.17 0.50 -0.01 0.00 0.00 175.02 175.64 2dha s ARG 171 N 0.92 1.29 0.00 2.03 3.52 -1.23 -0.19 118.95 125.29 2dha s ARG 171 Ca 0.11 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 55.00 2dha s ARG 171 Cb -0.13 -1.30 0.00 0.00 -1.56 0.00 0.00 34.95 31.96 2dha s ARG 171 CO 0.04 0.34 0.00 0.41 -0.81 0.00 0.00 175.30 175.28 2dha n GLY 172 N 2.31 0.85 3.72 8.12 0.00 -1.22 -2.69 105.19 116.28 2dha n GLY 172 Ca -0.16 -0.63 -0.39 0.00 0.00 0.00 0.00 46.02 44.84 2dha n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dha s LEU 173 N -0.52 4.32 -0.19 0.99 1.43 -1.00 -4.54 118.68 119.17 2dha s LEU 173 Ca 0.00 1.13 -0.39 0.00 -1.03 0.00 0.00 54.13 53.83 2dha s LEU 173 Cb 0.00 -3.01 -0.16 0.00 0.03 0.00 0.00 46.19 43.06 2dha s LEU 173 CO 0.00 -0.08 1.65 -2.65 0.23 0.00 0.00 176.35 175.50 2dha n PRO 174 N 3.66 1.15 -0.68 1.29 -0.02 -1.26 -4.74 135.00 134.40 2dha n PRO 174 Ca -0.03 0.42 0.52 0.00 -2.02 0.00 0.00 63.50 62.39 2dha n PRO 174 Cb 0.51 -2.09 0.80 0.00 -0.02 0.00 0.00 33.50 32.70 2dha n PRO 174 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2dha n PHE 175 N 4.69 0.00 0.10 6.00 3.72 -1.26 0.19 117.46 130.90 2dha n PHE 175 Ca 0.25 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.42 2dha n PHE 175 Cb 0.14 -0.48 -0.15 0.00 -0.94 0.00 0.00 39.48 38.05 2dha n PHE 175 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 176.76 178.50 2dha h THR 176 N 0.00 1.33 -0.83 4.37 1.35 -2.03 -3.47 112.91 113.62 2dha h THR 176 Ca 0.91 -2.62 -0.68 0.00 -0.55 0.00 0.00 66.41 63.47 2dha h THR 176 Cb 3.70 3.07 0.03 0.00 -1.73 0.00 0.00 68.15 73.22 2dha h THR 176 CO -0.01 0.78 0.23 0.00 -0.25 0.00 0.00 175.52 176.26 2dha n ALA 177 N -2.73 -2.46 -4.25 6.62 0.00 0.50 -4.94 120.51 113.25 2dha n ALA 177 Ca -0.17 0.47 -0.16 0.00 0.00 0.00 0.00 53.44 53.59 2dha n ALA 177 Cb 1.00 -1.51 -0.04 0.00 0.00 0.00 0.00 19.45 18.90 2dha n ALA 177 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2dha n THR 178 N 1.95 0.00 0.03 0.00 -2.24 -1.26 -4.89 114.28 107.87 2dha n THR 178 Ca 0.20 -1.23 -0.11 0.00 -2.27 0.00 0.00 64.05 60.64 2dha n THR 178 Cb 0.03 0.31 -0.05 0.00 -2.10 0.00 0.00 70.33 68.52 2dha n THR 178 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dha h ALA 179 N 1.20 -0.01 -0.82 6.98 0.00 -1.98 -1.91 119.26 122.73 2dha h ALA 179 Ca -0.20 0.02 0.17 0.00 0.00 0.00 0.00 54.91 54.90 2dha h ALA 179 Cb 0.64 0.10 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 2dha h ALA 179 CO 0.33 -0.53 0.55 1.49 0.00 0.00 0.00 179.25 181.08 2dha h GLU 180 N -0.07 0.42 -0.61 0.00 4.81 -1.98 0.31 114.58 117.46 2dha h GLU 180 Ca 0.04 -0.02 -0.08 0.00 -0.13 0.00 0.00 59.36 59.16 2dha h GLU 180 Cb 0.12 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.38 2dha h GLU 180 CO -0.09 0.27 0.06 0.93 -0.73 0.00 0.00 179.01 179.46 2dha h GLU 181 N 0.43 1.03 0.09 1.92 3.07 -1.75 -3.20 114.58 116.17 2dha h GLU 181 Ca 0.41 -0.30 -0.00 0.00 -0.50 0.00 0.00 59.36 58.97 2dha h GLU 181 Cb 0.97 -0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.77 2dha h GLU 181 CO -0.15 0.98 -0.05 0.28 -1.40 0.00 0.00 179.01 178.68 2dha h VAL 182 N 0.93 1.12 -0.82 3.13 2.07 -0.62 -2.01 116.25 120.04 2dha h VAL 182 Ca 0.18 -0.89 0.18 0.00 0.82 0.00 0.00 66.70 66.99 2dha h VAL 182 Cb 0.48 1.68 -0.16 0.00 -1.52 0.00 0.00 31.29 31.77 2dha h VAL 182 CO 0.02 0.21 -0.15 0.52 0.02 0.00 0.00 177.57 178.19 2dha n VAL 183 N -4.96 -0.35 0.06 2.57 0.31 -0.51 0.99 118.33 116.45 2dha n VAL 183 Ca -0.09 1.87 -0.20 0.00 -0.01 0.00 0.00 64.34 65.91 2dha n VAL 183 Cb 0.23 -2.62 -0.11 0.00 -0.91 0.00 0.00 33.84 30.43 2dha n VAL 183 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2dha h ALA 184 N 1.65 0.12 -0.80 3.52 0.00 -1.57 0.37 119.26 122.55 2dha h ALA 184 Ca 0.42 -0.72 0.09 0.00 0.00 0.00 0.00 54.91 54.70 2dha h ALA 184 Cb 0.71 0.06 -0.11 0.00 0.00 0.00 0.00 17.79 18.45 2dha h ALA 184 CO -0.83 0.70 -0.55 0.35 0.00 0.00 0.00 179.25 178.92 2dha h PHE 185 N 0.36 -1.71 0.00 0.00 3.04 0.14 -2.26 116.94 116.51 2dha h PHE 185 Ca -0.14 0.11 -0.07 0.00 3.98 0.00 0.00 57.97 61.86 2dha h PHE 185 Cb 1.74 0.85 -0.01 0.00 2.56 0.00 0.00 35.95 41.09 2dha h PHE 185 CO 0.10 -0.41 -1.66 1.19 -2.02 0.00 0.00 178.31 175.51 2dha n PHE 186 N -5.32 0.44 0.18 0.41 3.72 -0.84 -4.21 117.46 111.83 2dha n PHE 186 Ca 0.01 0.13 0.16 0.00 -0.05 0.00 0.00 57.45 57.71 2dha n PHE 186 Cb 0.30 -0.78 0.61 0.00 -0.94 0.00 0.00 39.48 38.68 2dha n PHE 186 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2dha h GLY 187 N 3.96 0.00 0.00 1.37 0.00 0.35 0.97 103.07 109.72 2dha h GLY 187 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.25 2dha h GLY 187 CO 0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 2dha n GLN 188 N -3.14 0.00 -0.00 4.80 1.13 -1.10 -4.40 117.38 114.67 2dha n GLN 188 Ca 0.05 0.60 0.01 0.00 -1.94 0.00 0.00 57.00 55.72 2dha n GLN 188 Cb 0.72 -1.41 -0.02 0.00 0.11 0.00 0.00 30.24 29.64 2dha n GLN 188 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2dha n HIS 189 N -2.07 0.00 -3.87 1.08 8.25 -1.03 -4.86 115.22 112.72 2dha n HIS 189 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2dha n HIS 189 Cb 0.00 -0.03 -0.12 0.00 1.12 0.00 0.00 29.99 30.96 2dha n HIS 189 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dha s PRO 191 N -1.00 4.35 0.36 0.00 0.04 -1.19 -3.15 135.00 134.42 2dha s PRO 191 Ca 0.22 2.03 -0.24 0.00 0.04 0.00 0.00 61.00 63.05 2dha s PRO 191 Cb -0.12 -3.25 -0.10 0.00 0.04 0.00 0.00 34.50 31.07 2dha s PRO 191 CO -0.10 -0.38 0.96 0.42 0.04 0.00 0.00 177.00 177.94 2dha s ILE 192 N 0.88 4.20 -0.34 0.56 1.01 -1.26 -4.57 121.20 121.68 2dha s ILE 192 Ca 0.62 1.68 -0.28 0.00 0.00 0.00 0.00 60.65 62.67 2dha s ILE 192 Cb -0.36 -3.86 -0.02 0.00 0.01 0.00 0.00 42.46 38.23 2dha s ILE 192 CO 0.32 -0.00 1.83 -0.89 0.00 0.00 0.00 174.94 176.19 2dha s THR 193 N -1.78 3.45 0.00 2.92 2.01 -1.22 -2.52 115.64 118.49 2dha s THR 193 Ca 0.54 0.44 0.00 0.00 0.31 0.00 0.00 61.69 62.98 2dha s THR 193 Cb -0.16 -3.63 0.00 0.00 0.01 0.00 0.00 72.50 68.72 2dha s THR 193 CO 0.21 -0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.33 2dha n GLY 194 N 5.46 2.99 7.00 4.40 0.00 -1.26 -2.78 105.19 121.00 2dha n GLY 194 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 2dha n GLY 194 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 195 N -1.43 1.23 0.43 -0.02 0.00 -1.05 -3.65 105.19 100.70 2dha n GLY 195 Ca 0.00 -0.58 0.19 0.00 0.00 0.00 0.00 46.02 45.63 2dha n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dha h LYS 196 N 0.00 0.00 0.12 1.61 1.57 -1.90 1.18 116.57 119.16 2dha h LYS 196 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 2dha h LYS 196 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 2dha h LYS 196 CO 0.00 0.00 -1.35 1.49 -0.57 0.00 0.00 179.45 179.02 2dha h GLU 197 N 0.00 0.26 -0.95 3.15 4.81 -1.84 -3.28 114.58 116.73 2dha h GLU 197 Ca 0.25 -0.45 -0.10 0.00 -0.13 0.00 0.00 59.36 58.92 2dha h GLU 197 Cb 1.87 0.17 -0.06 0.00 0.63 0.00 0.00 28.75 31.36 2dha h GLU 197 CO -0.00 1.18 0.13 0.41 -0.73 0.00 0.00 179.01 179.99 2dha n GLY 198 N 1.58 2.48 3.18 1.92 0.00 0.40 -4.73 105.19 110.04 2dha n GLY 198 Ca -0.11 -0.32 -0.25 0.00 0.00 0.00 0.00 46.02 45.33 2dha n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dha s ILE 199 N -1.22 1.46 -0.16 -0.61 1.01 -1.14 -0.52 121.20 120.02 2dha s ILE 199 Ca 0.17 -0.80 -0.03 0.00 0.00 0.00 0.00 60.65 60.00 2dha s ILE 199 Cb 0.14 -1.22 0.05 0.00 0.01 0.00 0.00 42.46 41.45 2dha s ILE 199 CO 0.04 0.41 0.04 -0.22 0.00 0.00 0.00 174.94 175.21 2dha s LEU 200 N -0.45 0.84 -0.38 2.97 2.96 0.94 -5.02 118.68 120.54 2dha s LEU 200 Ca 0.07 -0.60 -0.19 0.00 -0.22 0.00 0.00 54.13 53.19 2dha s LEU 200 Cb -0.07 -0.47 0.01 0.00 0.50 0.00 0.00 46.19 46.16 2dha s LEU 200 CO -0.01 -0.29 0.57 -0.36 -1.32 0.00 0.00 176.35 174.94 2dha s PHE 201 N 1.95 3.14 -0.20 5.38 0.40 -1.26 0.29 117.98 127.68 2dha s PHE 201 Ca 0.01 0.09 -0.29 0.00 -0.60 0.00 0.00 56.93 56.14 2dha s PHE 201 Cb -0.16 -3.09 -0.04 0.00 0.51 0.00 0.00 43.02 40.25 2dha s PHE 201 CO -0.07 -0.67 1.74 0.08 0.70 0.00 0.00 175.22 176.99 2dha s VAL 202 N 2.56 3.53 -0.03 -0.44 1.01 -1.05 -4.98 120.40 120.99 2dha s VAL 202 Ca 0.20 0.59 0.05 0.00 0.00 0.00 0.00 61.98 62.82 2dha s VAL 202 Cb -0.15 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.68 2dha s VAL 202 CO 0.15 -0.23 -0.17 0.42 0.00 0.00 0.00 175.10 175.27 2dha s THR 203 N 5.57 1.39 0.92 3.92 -4.23 -1.26 -2.56 115.64 119.39 2dha s THR 203 Ca 0.77 -0.72 -0.16 0.00 -1.18 0.00 0.00 61.69 60.40 2dha s THR 203 Cb -0.28 -1.18 -0.10 0.00 1.34 0.00 0.00 72.50 72.28 2dha s THR 203 CO 0.31 0.40 -0.36 -1.22 -0.54 0.00 0.00 174.62 173.21 2dha n TYR 204 N 2.95 -3.81 0.97 3.99 4.01 0.16 -4.75 117.16 120.69 2dha n TYR 204 Ca -0.17 0.10 0.06 0.00 -0.16 0.00 0.00 57.90 57.73 2dha n TYR 204 Cb 0.53 -1.57 0.33 0.00 -0.31 0.00 0.00 39.34 38.32 2dha n TYR 204 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 2dha n PRO 205 N 1.17 0.49 -0.00 -0.72 -0.04 -1.26 -1.93 135.00 132.70 2dha n PRO 205 Ca 0.02 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.52 2dha n PRO 205 Cb 0.54 -1.36 -0.06 0.00 -0.04 0.00 0.00 33.50 32.59 2dha n PRO 205 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dha n ASP 206 N -0.86 2.32 0.00 3.54 -0.08 -1.26 -5.03 116.55 115.18 2dha n ASP 206 Ca 0.08 -0.21 0.00 0.00 -1.51 0.00 0.00 54.79 53.16 2dha n ASP 206 Cb 0.04 1.26 0.00 0.00 2.34 0.00 0.00 41.12 44.75 2dha n ASP 206 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2dha n GLY 207 N 1.78 0.68 3.17 0.27 0.00 -0.81 -5.15 105.19 105.13 2dha n GLY 207 Ca -0.01 -0.82 -0.13 0.00 0.00 0.00 0.00 46.02 45.07 2dha n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dha s ARG 208 N -1.16 0.48 -0.28 1.61 0.52 -1.26 -4.93 118.95 113.94 2dha s ARG 208 Ca 0.00 -0.02 -0.29 0.00 -0.52 0.00 0.00 55.73 54.91 2dha s ARG 208 Cb 0.00 0.22 -0.02 0.00 0.52 0.00 0.00 34.95 35.67 2dha s ARG 208 CO 0.00 -0.11 1.66 -1.25 0.02 0.00 0.00 175.30 175.62 2dha s PRO 209 N -0.75 3.60 0.04 3.54 0.04 -1.26 0.39 135.00 140.59 2dha s PRO 209 Ca -0.08 1.49 0.28 0.00 0.04 0.00 0.00 61.00 62.72 2dha s PRO 209 Cb -0.04 -4.09 1.15 0.00 0.04 0.00 0.00 34.50 31.55 2dha s PRO 209 CO 0.02 -1.53 1.89 0.25 0.04 0.00 0.00 177.00 177.67 2dha n THR 210 N 6.87 0.14 0.00 1.26 -2.24 -1.06 -4.89 114.28 114.35 2dha n THR 210 Ca 0.20 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.94 2dha n THR 210 Cb 0.46 -0.53 0.00 0.00 -2.10 0.00 0.00 70.33 68.16 2dha n THR 210 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dha n GLY 211 N 1.41 2.80 3.91 3.38 0.00 -1.26 -4.97 105.19 110.47 2dha n GLY 211 Ca 0.07 -0.17 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 2dha n GLY 211 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2dha s ASP 212 N 0.56 5.55 0.32 1.61 -4.77 -1.26 -2.36 116.67 116.32 2dha s ASP 212 Ca 0.00 0.82 -0.15 0.00 -3.30 0.00 0.00 52.55 49.93 2dha s ASP 212 Cb 0.00 -1.76 0.06 0.00 -1.09 0.00 0.00 42.92 40.12 2dha s ASP 212 CO 0.00 -1.14 0.77 0.00 0.70 0.00 0.00 175.17 175.50 2dha n ALA 213 N -2.70 -1.80 -3.55 2.11 0.00 0.74 -2.53 120.51 112.78 2dha n ALA 213 Ca 0.05 -1.12 -0.12 0.00 0.00 0.00 0.00 53.44 52.25 2dha n ALA 213 Cb 0.57 0.84 -0.13 0.00 0.00 0.00 0.00 19.45 20.74 2dha n ALA 213 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2dha s PHE 214 N -2.67 -0.32 0.27 0.00 0.08 0.14 -1.57 117.98 113.91 2dha s PHE 214 Ca 0.16 0.76 0.11 0.00 0.12 0.00 0.00 56.93 58.09 2dha s PHE 214 Cb -0.04 0.07 -0.05 0.00 -0.57 0.00 0.00 43.02 42.43 2dha s PHE 214 CO 0.10 -0.21 -0.16 0.08 -0.10 0.00 0.00 175.22 174.93 2dha s VAL 215 N 0.93 2.67 0.10 -0.44 1.01 -0.86 -0.04 120.40 123.77 2dha s VAL 215 Ca -0.07 -2.29 0.07 0.00 0.00 0.00 0.00 61.98 59.69 2dha s VAL 215 Cb -0.08 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.86 2dha s VAL 215 CO -0.06 -0.38 -0.08 -0.76 0.00 0.00 0.00 175.10 173.81 2dha s LEU 216 N -3.51 3.12 -0.08 3.92 1.43 0.32 -1.73 118.68 122.15 2dha s LEU 216 Ca 0.30 -0.35 -0.07 0.00 -1.03 0.00 0.00 54.13 52.98 2dha s LEU 216 Cb -0.05 -1.90 0.02 0.00 0.03 0.00 0.00 46.19 44.29 2dha s LEU 216 CO 0.16 0.18 0.20 -0.36 0.23 0.00 0.00 176.35 176.76 2dha s PHE 217 N -1.23 -0.22 0.16 0.29 0.08 -0.02 -3.45 117.98 113.59 2dha s PHE 217 Ca 0.22 0.54 -0.27 0.00 0.12 0.00 0.00 56.93 57.54 2dha s PHE 217 Cb -0.11 0.07 0.01 0.00 -0.57 0.00 0.00 43.02 42.42 2dha s PHE 217 CO 0.14 -0.11 1.56 0.00 -0.10 0.00 0.00 175.22 176.71 2dha h ALA 218 N 5.93 -0.40 -2.79 5.36 0.00 -1.88 0.32 119.26 125.80 2dha h ALA 218 Ca -0.27 0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2dha h ALA 218 Cb 1.19 1.01 0.00 0.00 0.00 0.00 0.00 17.79 20.00 2dha h ALA 218 CO 0.38 -0.87 0.26 0.00 0.00 0.00 0.00 179.25 179.03 2dha h GLU 220 N 0.00 0.24 -0.66 0.00 3.07 -1.97 0.52 114.58 115.79 2dha h GLU 220 Ca -0.28 -0.01 0.14 0.00 -0.50 0.00 0.00 59.36 58.70 2dha h GLU 220 Cb 1.04 -0.05 -0.04 0.00 -0.84 0.00 0.00 28.75 28.86 2dha h GLU 220 CO 0.35 0.16 0.45 1.49 -1.40 0.00 0.00 179.01 180.06 2dha h GLU 221 N 0.25 0.31 0.06 2.33 4.81 -1.98 0.25 114.58 120.60 2dha h GLU 221 Ca 0.60 -0.02 -0.36 0.00 -0.13 0.00 0.00 59.36 59.45 2dha h GLU 221 Cb 1.80 -0.07 -0.04 0.00 0.63 0.00 0.00 28.75 31.07 2dha h GLU 221 CO -0.22 0.20 -2.04 0.66 -0.73 0.00 0.00 179.01 176.89 2dha n TYR 222 N -4.45 0.79 0.39 0.92 4.02 0.17 -3.92 117.16 115.08 2dha n TYR 222 Ca 0.12 0.21 -0.15 0.00 -0.01 0.00 0.00 57.90 58.06 2dha n TYR 222 Cb 0.50 -1.10 -0.07 0.00 -0.02 0.00 0.00 39.34 38.65 2dha n TYR 222 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dha h ALA 223 N -0.16 -1.21 -0.46 -0.72 0.00 -0.82 -2.78 119.26 113.12 2dha h ALA 223 Ca -0.48 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.27 2dha h ALA 223 Cb 1.83 0.39 -0.09 0.00 0.00 0.00 0.00 17.79 19.92 2dha h ALA 223 CO -0.06 -1.13 -0.53 1.96 0.00 0.00 0.00 179.25 179.48 2dha h GLN 224 N -1.05 -0.34 -0.25 0.00 4.20 -0.75 0.88 115.11 117.79 2dha h GLN 224 Ca -0.10 0.02 0.07 0.00 0.06 0.00 0.00 58.65 58.70 2dha h GLN 224 Cb 0.77 0.08 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2dha h GLN 224 CO 0.17 -0.23 0.63 -0.91 -0.67 0.00 0.00 178.83 177.83 2dha h ASN 225 N -0.35 0.00 0.22 1.46 2.35 -1.67 0.52 115.58 118.10 2dha h ASN 225 Ca 0.10 0.00 -0.34 0.00 -0.55 0.00 0.00 56.30 55.50 2dha h ASN 225 Cb 0.58 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.91 2dha h ASN 225 CO -0.62 0.00 -2.01 0.00 -1.65 0.00 0.00 177.43 173.15 2dha n ALA 226 N -1.96 1.26 -0.29 -0.83 0.00 0.27 -4.20 120.51 114.75 2dha n ALA 226 Ca 0.04 -0.82 0.11 0.00 0.00 0.00 0.00 53.44 52.78 2dha n ALA 226 Cb 0.74 -0.60 0.35 0.00 0.00 0.00 0.00 19.45 19.94 2dha n ALA 226 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 2dha h LEU 227 N 0.03 0.71 -2.38 0.00 3.38 0.36 0.21 115.31 117.62 2dha h LEU 227 Ca -0.41 0.04 0.03 0.00 0.09 0.00 0.00 57.88 57.63 2dha h LEU 227 Cb 2.04 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 42.69 2dha h LEU 227 CO 0.05 0.36 0.11 0.08 0.09 0.00 0.00 178.44 179.14 2dha h ARG 228 N 0.75 0.00 0.00 1.13 0.11 -1.66 0.81 114.38 115.52 2dha h ARG 228 Ca 0.46 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.54 2dha h ARG 228 Cb 0.68 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.76 2dha h ARG 228 CO -0.22 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.48 2dha n LYS 229 N -3.71 0.21 -1.04 0.08 5.02 0.74 -4.85 118.16 114.60 2dha n LYS 229 Ca -0.01 0.13 -0.39 0.00 -2.02 0.00 0.00 58.31 56.02 2dha n LYS 229 Cb 0.21 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.68 2dha n LYS 229 CO 0.00 0.00 0.00 1.58 -0.52 0.00 0.00 177.40 178.46 2dha n HIS 230 N -1.20 0.12 -2.05 2.13 -0.00 0.27 0.26 115.22 114.76 2dha n HIS 230 Ca 0.06 0.73 -0.13 0.00 0.46 0.00 0.00 57.72 58.84 2dha n HIS 230 Cb 0.07 -1.46 -0.02 0.00 -0.12 0.00 0.00 29.99 28.47 2dha n HIS 230 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2dha n LYS 231 N 0.92 -1.03 -0.28 1.57 4.76 0.03 -4.98 118.16 119.15 2dha n LYS 231 Ca 0.14 0.72 -0.28 0.00 -2.87 0.00 0.00 58.31 56.02 2dha n LYS 231 Cb 0.11 -4.92 0.27 0.00 -1.84 0.00 0.00 35.03 28.65 2dha n LYS 231 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2dha n ASP 232 N -0.45 -3.90 -3.71 4.39 2.03 0.14 -4.47 116.55 110.57 2dha n ASP 232 Ca -0.15 -0.77 -0.27 0.00 0.52 0.00 0.00 54.79 54.12 2dha n ASP 232 Cb 0.58 -0.98 -0.17 0.00 -0.72 0.00 0.00 41.12 39.83 2dha n ASP 232 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 2dha s LEU 233 N -6.60 0.98 -0.22 -2.67 1.43 -1.26 -1.54 118.68 108.80 2dha s LEU 233 Ca 0.62 -0.73 0.02 0.00 -1.03 0.00 0.00 54.13 53.01 2dha s LEU 233 Cb -0.12 -0.52 0.04 0.00 0.03 0.00 0.00 46.19 45.62 2dha s LEU 233 CO 0.53 -0.31 -0.16 -0.22 0.23 0.00 0.00 176.35 176.42 2dha s LEU 234 N 1.92 2.74 -1.44 1.79 0.20 -0.83 -4.72 118.68 118.34 2dha s LEU 234 Ca -0.00 -0.99 -0.11 0.00 0.69 0.00 0.00 54.13 53.73 2dha s LEU 234 Cb -0.17 -1.51 0.04 0.00 -0.43 0.00 0.00 46.19 44.12 2dha s LEU 234 CO -0.08 -0.09 1.04 0.61 -0.29 0.00 0.00 176.35 177.54 2dha n GLY 235 N 4.54 -0.53 2.55 7.98 0.00 -1.26 -2.54 105.19 115.93 2dha n GLY 235 Ca -0.18 0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.96 2dha n GLY 235 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dha n LYS 236 N -4.76 -3.58 -3.46 1.61 4.76 -1.26 -5.04 118.16 106.43 2dha n LYS 236 Ca 0.01 0.54 -0.03 0.00 -2.87 0.00 0.00 58.31 55.96 2dha n LYS 236 Cb 0.55 -4.54 -0.05 0.00 -1.84 0.00 0.00 35.03 29.15 2dha n LYS 236 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dha s ARG 237 N -4.64 0.46 0.08 1.97 1.81 -1.05 -5.14 118.95 112.44 2dha s ARG 237 Ca 0.06 1.04 -0.31 0.00 -1.72 0.00 0.00 55.73 54.81 2dha s ARG 237 Cb -0.01 0.37 -0.07 0.00 -0.45 0.00 0.00 34.95 34.79 2dha s ARG 237 CO 0.46 -0.41 1.41 0.71 -0.68 0.00 0.00 175.30 176.79 2dha s TYR 238 N 2.74 3.09 -0.03 -0.53 1.51 -1.26 -1.96 117.35 120.92 2dha s TYR 238 Ca 0.06 0.88 0.06 0.00 -1.01 0.00 0.00 57.07 57.06 2dha s TYR 238 Cb -0.13 -3.69 -0.01 0.00 -0.11 0.00 0.00 41.96 38.01 2dha s TYR 238 CO -0.17 -2.48 -0.21 0.42 -1.11 0.00 0.00 175.55 171.99 2dha s ILE 239 N 1.53 1.69 0.34 2.71 1.01 -0.59 -4.85 121.20 123.04 2dha s ILE 239 Ca 0.65 -0.90 0.07 0.00 0.00 0.00 0.00 60.65 60.47 2dha s ILE 239 Cb -0.36 -1.41 -0.01 0.00 0.01 0.00 0.00 42.46 40.69 2dha s ILE 239 CO 0.29 0.48 0.48 -1.61 0.00 0.00 0.00 174.94 174.58 2dha s GLU 240 N -0.37 3.09 0.01 2.79 8.01 -1.10 -0.79 118.70 130.34 2dha s GLU 240 Ca 0.05 -1.03 -0.03 0.00 0.01 0.00 0.00 54.97 53.97 2dha s GLU 240 Cb -0.09 -2.81 -0.01 0.00 -4.31 0.00 0.00 34.13 26.90 2dha s GLU 240 CO 0.00 0.02 0.03 -0.51 0.01 0.00 0.00 175.26 174.82 2dha s LEU 241 N -4.20 1.98 -0.22 1.80 1.43 -1.26 -3.53 118.68 114.68 2dha s LEU 241 Ca 0.46 -0.37 -0.13 0.00 -1.03 0.00 0.00 54.13 53.07 2dha s LEU 241 Cb -0.10 0.30 0.07 0.00 0.03 0.00 0.00 46.19 46.49 2dha s LEU 241 CO 0.31 -0.31 0.55 -0.36 0.23 0.00 0.00 176.35 176.77 2dha s PHE 242 N -1.36 -0.83 -0.08 0.29 0.08 -1.05 -4.96 117.98 110.08 2dha s PHE 242 Ca -0.15 1.70 -0.36 0.00 0.12 0.00 0.00 56.93 58.24 2dha s PHE 242 Cb -0.09 0.44 -0.14 0.00 -0.57 0.00 0.00 43.02 42.67 2dha s PHE 242 CO -0.00 -0.43 1.74 0.54 -0.10 0.00 0.00 175.22 176.97 2dha n ARG 243 N 4.25 1.80 -4.50 0.44 1.74 -1.26 -1.07 116.66 118.06 2dha n ARG 243 Ca -0.22 0.66 -0.29 0.00 -0.77 0.00 0.00 57.85 57.23 2dha n ARG 243 Cb 0.57 -2.42 -0.08 0.00 -1.02 0.00 0.00 32.46 29.50 2dha n ARG 243 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dha s SER 244 N 3.02 4.14 0.12 0.55 0.15 0.09 -4.74 113.70 117.04 2dha s SER 244 Ca 0.91 -1.40 -0.11 0.00 0.70 0.00 0.00 55.95 56.05 2dha s SER 244 Cb -0.82 -0.03 0.01 0.00 -1.71 0.00 0.00 66.02 63.47 2dha s SER 244 CO 0.52 -0.67 0.29 0.42 1.20 0.00 0.00 173.24 175.00 2dha s THR 245 N -2.75 0.10 0.14 6.45 -4.23 -1.25 -3.98 115.64 110.12 2dha s THR 245 Ca 0.26 -1.07 -0.31 0.00 -1.18 0.00 0.00 61.69 59.39 2dha s THR 245 Cb 0.05 -1.44 -0.09 0.00 1.34 0.00 0.00 72.50 72.36 2dha s THR 245 CO 0.14 -0.45 1.53 0.00 -0.54 0.00 0.00 174.62 175.30 2dha h ALA 246 N 2.57 -0.66 -0.48 3.99 0.00 -1.94 0.85 119.26 123.59 2dha h ALA 246 Ca -0.33 0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.72 2dha h ALA 246 Cb 1.22 1.25 -0.07 0.00 0.00 0.00 0.00 17.79 20.19 2dha h ALA 246 CO 0.51 -0.99 0.06 0.00 0.00 0.00 0.00 179.25 178.83 2dha h ALA 247 N 0.20 0.51 -0.08 0.00 0.00 -1.99 -2.01 119.26 115.89 2dha h ALA 247 Ca 0.11 0.12 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2dha h ALA 247 Cb 0.49 0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.40 2dha h ALA 247 CO -0.75 -0.34 -0.30 1.49 0.00 0.00 0.00 179.25 179.35 2dha h GLU 248 N 0.19 -0.39 0.13 0.00 4.57 -1.38 -1.15 114.58 116.55 2dha h GLU 248 Ca 0.24 0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.45 2dha h GLU 248 Cb 0.34 0.09 -0.03 0.00 -0.16 0.00 0.00 28.75 28.99 2dha h GLU 248 CO -0.35 -0.26 -0.36 0.28 -1.18 0.00 0.00 179.01 177.15 2dha h VAL 249 N -0.40 0.00 -1.27 0.32 2.07 -0.42 0.67 116.25 117.22 2dha h VAL 249 Ca 0.08 0.00 0.37 0.00 0.82 0.00 0.00 66.70 67.97 2dha h VAL 249 Cb 0.53 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.24 2dha h VAL 249 CO -0.31 0.00 0.90 1.56 0.02 0.00 0.00 177.57 179.74 2dha h GLN 250 N -0.54 0.06 0.00 1.57 4.20 -1.22 1.28 115.11 120.45 2dha h GLN 250 Ca -0.01 -0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.53 2dha h GLN 250 Cb 0.53 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 2dha h GLN 250 CO -0.17 0.04 -0.77 1.96 -0.67 0.00 0.00 178.83 179.22 2dha h GLN 251 N 0.06 0.00 0.00 1.46 4.20 0.17 -2.88 115.11 118.12 2dha h GLN 251 Ca 0.63 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.34 2dha h GLN 251 Cb 2.37 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.15 2dha h GLN 251 CO -0.07 0.77 -0.18 0.28 -0.67 0.00 0.00 178.83 178.96 2dha h VAL 252 N 0.00 0.00 0.13 -0.54 2.07 0.37 -3.21 116.25 115.07 2dha h VAL 252 Ca -0.01 -0.52 -0.30 0.00 0.82 0.00 0.00 66.70 66.69 2dha h VAL 252 Cb 1.49 1.40 -0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2dha h VAL 252 CO 0.10 0.00 -1.57 -0.07 0.02 0.00 0.00 177.57 176.05 2dha h LEU 253 N 0.00 0.41 -0.64 2.57 3.38 -1.06 -3.27 115.31 116.71 2dha h LEU 253 Ca 0.00 -0.87 -0.01 0.00 0.09 0.00 0.00 57.88 57.10 2dha h LEU 253 Cb 0.76 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.34 2dha h LEU 253 CO 0.00 1.69 0.38 -0.55 0.09 0.00 0.00 178.44 180.05 2dha h ASN 254 N -0.20 0.77 0.17 -0.43 7.08 -1.60 0.40 115.58 121.77 2dha h ASN 254 Ca -0.34 -0.07 -0.00 0.00 -3.08 0.00 0.00 56.30 52.82 2dha h ASN 254 Cb 1.85 -0.19 -0.01 0.00 -2.08 0.00 0.00 38.32 37.89 2dha h ASN 254 CO 0.07 0.61 -0.13 0.08 -2.08 0.00 0.00 177.43 175.98 2dha h ARG 255 N 0.86 -0.30 -0.39 4.14 0.11 -1.71 0.15 114.38 117.24 2dha h ARG 255 Ca 0.23 0.02 -0.11 0.00 0.10 0.00 0.00 59.98 60.22 2dha h ARG 255 Cb -0.01 0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.12 2dha h ARG 255 CO -0.04 -0.20 -0.21 0.74 0.10 0.00 0.00 179.97 180.35 2dha h PHE 256 N -0.31 0.87 -0.34 4.08 0.04 -1.57 -2.89 116.94 116.82 2dha h PHE 256 Ca -0.01 -0.19 -0.06 0.00 2.80 0.00 0.00 57.97 60.51 2dha h PHE 256 Cb 0.28 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.20 2dha h PHE 256 CO -0.11 0.91 -0.04 1.03 -0.60 0.00 0.00 178.31 179.50 2dha h SER 257 N 0.67 0.53 -3.68 2.17 0.87 0.08 -3.36 113.55 110.84 2dha h SER 257 Ca 0.10 -0.12 -0.62 0.00 -1.23 0.00 0.00 61.79 59.92 2dha h SER 257 Cb 0.72 -0.14 -0.41 0.00 -0.44 0.00 0.00 62.40 62.13 2dha h SER 257 CO 0.06 0.63 -0.66 -0.55 -0.53 0.00 0.00 176.83 175.77 2dha s SER 258 N -6.74 4.12 -0.06 6.23 0.15 0.52 -4.73 113.70 113.19 2dha s SER 258 Ca -0.08 -3.17 0.02 0.00 0.70 0.00 0.00 55.95 53.42 2dha s SER 258 Cb 0.15 -1.42 -0.05 0.00 -1.71 0.00 0.00 66.02 63.00 2dha s SER 258 CO 0.78 -0.19 -0.03 0.00 1.20 0.00 0.00 173.24 174.99 2dha n ALA 259 N 2.87 1.87 -1.60 5.45 0.00 -1.21 -4.69 120.51 123.21 2dha n ALA 259 Ca 0.12 -0.28 -0.48 0.00 0.00 0.00 0.00 53.44 52.80 2dha n ALA 259 Cb 0.34 0.30 -0.04 0.00 0.00 0.00 0.00 19.45 20.05 2dha n ALA 259 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2dha n SER 260 N -2.53 1.63 0.00 0.00 2.88 -1.26 -3.81 113.62 110.52 2dha n SER 260 Ca -0.10 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.58 2dha n SER 260 Cb 0.63 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.83 2dha n SER 260 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dha n GLY 261 N 2.06 0.79 3.59 0.46 0.00 -1.26 -3.62 105.19 107.21 2dha n GLY 261 Ca 0.14 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 2dha n GLY 261 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dha s PRO 262 N 0.00 -1.26 -0.31 1.61 0.04 -1.26 -5.14 135.00 128.69 2dha s PRO 262 Ca 0.00 -0.08 0.03 0.00 0.04 0.00 0.00 61.00 60.99 2dha s PRO 262 Cb 0.00 -1.59 0.09 0.00 0.04 0.00 0.00 34.50 33.03 2dha s PRO 262 CO 0.00 -3.73 0.01 -1.54 0.04 0.00 0.00 177.00 171.78 2dha s SER 263 N -3.90 4.48 0.24 6.66 1.04 -1.24 -5.09 113.70 115.89 2dha s SER 263 Ca 0.71 -1.80 -0.06 0.00 0.48 0.00 0.00 55.95 55.28 2dha s SER 263 Cb -0.10 -1.45 -0.02 0.00 0.10 0.00 0.00 66.02 64.55 2dha s SER 263 CO 0.56 -0.33 0.32 -0.94 0.98 0.00 0.00 173.24 173.83 2dha s SER 264 N 1.10 0.14 0.00 7.02 1.04 -1.26 -4.98 113.70 116.77 2dha s SER 264 Ca 0.04 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.27 2dha s SER 264 Cb -0.19 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.43 2dha s SER 264 CO -0.09 -1.02 0.00 0.61 0.98 0.00 0.00 173.24 173.72