#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dha s SER 144 N 0.00 4.44 0.54 1.61 0.01 -1.26 -5.11 113.70 113.93 2dha s SER 144 Ca 0.00 -0.22 -0.15 0.00 1.31 0.00 0.00 55.95 56.89 2dha s SER 144 Cb 0.00 -1.71 -0.07 0.00 0.21 0.00 0.00 66.02 64.46 2dha s SER 144 CO 0.00 0.16 0.99 -0.55 0.41 0.00 0.00 173.24 174.26 2dha s SER 145 N 0.38 6.51 0.00 2.44 0.15 -1.26 -4.93 113.70 116.99 2dha s SER 145 Ca -0.07 1.52 0.00 0.00 0.70 0.00 0.00 55.95 58.10 2dha s SER 145 Cb -0.15 -2.49 0.00 0.00 -1.71 0.00 0.00 66.02 61.67 2dha s SER 145 CO 0.04 -0.66 0.00 0.61 1.20 0.00 0.00 173.24 174.43 2dha n GLY 146 N -1.90 -0.54 0.05 9.45 0.00 -1.26 -4.98 105.19 106.01 2dha n GLY 146 Ca 0.06 0.05 -0.12 0.00 0.00 0.00 0.00 46.02 46.02 2dha n GLY 146 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2dha h SER 147 N 0.00 0.04 -3.73 1.61 4.64 -1.93 -3.40 113.55 110.78 2dha h SER 147 Ca 0.00 -0.11 -0.69 0.00 -0.47 0.00 0.00 61.79 60.53 2dha h SER 147 Cb 0.00 -0.01 -0.33 0.00 -0.31 0.00 0.00 62.40 61.75 2dha h SER 147 CO 0.00 0.14 -0.67 -0.44 -0.87 0.00 0.00 176.83 174.98 2dha s SER 148 N -5.34 4.98 0.00 4.97 0.01 -1.26 -4.82 113.70 112.24 2dha s SER 148 Ca -0.14 -1.35 0.00 0.00 1.31 0.00 0.00 55.95 55.77 2dha s SER 148 Cb 0.05 -1.74 0.00 0.00 0.21 0.00 0.00 66.02 64.54 2dha s SER 148 CO 0.67 -0.30 0.00 0.61 0.41 0.00 0.00 173.24 174.63 2dha n GLY 149 N 4.64 -0.36 0.40 3.44 0.00 -1.26 -4.98 105.19 107.07 2dha n GLY 149 Ca -0.12 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.75 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 0.00 -0.58 3.58 -0.02 0.00 -1.26 -4.89 105.19 102.02 2dha n GLY 150 Ca 0.00 -0.76 -0.41 0.00 0.00 0.00 0.00 46.02 44.85 2dha n GLY 150 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dha s GLY 151 N 0.00 1.39 -0.21 -0.02 0.00 -1.26 -4.85 107.32 102.37 2dha s GLY 151 Ca 0.00 -2.77 -0.05 0.00 0.00 0.00 0.00 44.72 41.89 2dha s GLY 151 CO 0.00 2.86 0.41 -1.59 0.00 0.00 0.00 173.10 174.78 2dha s THR 152 N 5.34 -0.64 0.78 0.90 2.01 -1.26 -4.80 115.64 117.96 2dha s THR 152 Ca 0.56 0.10 -0.10 0.00 0.31 0.00 0.00 61.69 62.55 2dha s THR 152 Cb 0.03 -0.71 0.08 0.00 0.01 0.00 0.00 72.50 71.91 2dha s THR 152 CO 0.08 0.01 1.12 -0.44 -0.69 0.00 0.00 174.62 174.71 2dha s SER 153 N 2.59 4.53 0.19 3.53 0.01 -1.26 -4.87 113.70 118.43 2dha s SER 153 Ca 0.03 0.61 -0.11 0.00 1.31 0.00 0.00 55.95 57.79 2dha s SER 153 Cb -0.13 -1.13 0.12 0.00 0.21 0.00 0.00 66.02 65.09 2dha s SER 153 CO -0.14 -1.84 1.84 0.78 0.41 0.00 0.00 173.24 174.29 2dha h ASN 154 N -0.92 0.81 -0.40 2.44 2.35 -2.01 -1.42 115.58 116.43 2dha h ASN 154 Ca -0.45 -0.05 -0.03 0.00 -0.55 0.00 0.00 56.30 55.21 2dha h ASN 154 Cb 1.32 -0.20 -0.02 0.00 0.05 0.00 0.00 38.32 39.47 2dha h ASN 154 CO 0.62 0.63 0.14 -0.08 -1.65 0.00 0.00 177.43 177.08 2dha h GLU 155 N 0.93 0.61 -0.28 0.81 4.81 -2.02 -3.06 114.58 116.37 2dha h GLU 155 Ca 0.24 -0.12 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2dha h GLU 155 Cb -0.04 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 29.23 2dha h GLU 155 CO -0.05 0.60 0.16 0.28 -0.73 0.00 0.00 179.01 179.28 2dha h VAL 156 N 0.49 1.03 -0.88 0.32 2.07 -1.87 -2.88 116.25 114.54 2dha h VAL 156 Ca 0.13 -0.12 0.11 0.00 0.82 0.00 0.00 66.70 67.64 2dha h VAL 156 Cb 0.24 0.66 -0.12 0.00 -1.52 0.00 0.00 31.29 30.54 2dha h VAL 156 CO -0.01 0.06 -0.42 0.00 0.02 0.00 0.00 177.57 177.22 2dha n ALA 157 N -2.20 -0.31 -0.33 1.67 0.00 -0.56 0.11 120.51 118.88 2dha n ALA 157 Ca -0.01 0.81 -0.04 0.00 0.00 0.00 0.00 53.44 54.20 2dha n ALA 157 Cb 0.05 -0.27 0.08 0.00 0.00 0.00 0.00 19.45 19.31 2dha n ALA 157 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.50 179.46 2dha h GLN 158 N 0.00 1.24 -0.89 0.00 4.20 -1.59 0.91 115.11 118.98 2dha h GLN 158 Ca 0.23 -0.15 0.01 0.00 0.06 0.00 0.00 58.65 58.81 2dha h GLN 158 Cb 0.45 -0.24 -0.05 0.00 0.30 0.00 0.00 27.48 27.94 2dha h GLN 158 CO -0.85 0.91 0.59 0.35 -0.67 0.00 0.00 178.83 179.16 2dha h PHE 159 N 1.24 1.12 0.00 2.96 3.04 0.93 -2.25 116.94 123.98 2dha h PHE 159 Ca 0.31 0.03 0.00 0.00 3.98 0.00 0.00 57.97 62.29 2dha h PHE 159 Cb 0.03 -0.38 0.00 0.00 2.56 0.00 0.00 35.95 38.16 2dha h PHE 159 CO 0.01 0.69 -0.76 -0.07 -2.02 0.00 0.00 178.31 176.16 2dha h LEU 160 N 1.19 0.00 -2.55 0.59 3.38 -0.03 -3.31 115.31 114.59 2dha h LEU 160 Ca 0.33 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 2dha h LEU 160 Cb -0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.64 2dha h LEU 160 CO -0.08 0.02 -0.02 -1.28 0.09 0.00 0.00 178.44 177.17 2dha h SER 161 N 0.00 0.00 -2.84 -0.43 0.87 0.15 -3.41 113.55 107.89 2dha h SER 161 Ca 0.00 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 60.00 2dha h SER 161 Cb 0.96 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.89 2dha h SER 161 CO 0.00 0.02 0.99 -0.54 -0.53 0.00 0.00 176.83 176.77 2dha s LYS 162 N -4.26 4.11 0.21 2.24 -0.14 -1.18 -5.01 119.74 115.71 2dha s LYS 162 Ca -0.04 1.74 0.01 0.00 -1.36 0.00 0.00 55.97 56.31 2dha s LYS 162 Cb 0.13 -3.88 -0.04 0.00 -1.68 0.00 0.00 37.83 32.37 2dha s LYS 162 CO 0.49 -0.89 0.38 -1.21 -0.76 0.00 0.00 175.35 173.36 2dha s GLU 163 N 3.91 3.49 -1.06 1.68 2.02 -1.26 -4.46 118.70 123.02 2dha s GLU 163 Ca 0.62 -0.43 -0.03 0.00 0.02 0.00 0.00 54.97 55.15 2dha s GLU 163 Cb -0.24 -2.85 0.00 0.00 0.10 0.00 0.00 34.13 31.14 2dha s GLU 163 CO 0.22 0.40 0.90 0.09 0.02 0.00 0.00 175.26 176.89 2dha n ASN 164 N -0.82 -3.62 -4.14 -0.19 4.13 -1.26 -5.03 115.26 104.34 2dha n ASN 164 Ca -0.06 -0.49 -0.17 0.00 1.68 0.00 0.00 54.58 55.55 2dha n ASN 164 Cb 0.54 -4.32 -0.12 0.00 -1.54 0.00 0.00 39.78 34.34 2dha n ASN 164 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 2dha s GLN 165 N -5.55 0.75 -0.41 3.52 -1.52 -1.26 -4.48 119.66 110.71 2dha s GLN 165 Ca 0.21 -0.86 -0.12 0.00 -1.95 0.00 0.00 55.36 52.64 2dha s GLN 165 Cb -0.09 -0.70 0.05 0.00 -0.22 0.00 0.00 33.01 32.04 2dha s GLN 165 CO 0.61 0.15 0.27 0.08 -0.25 0.00 0.00 175.29 176.15 2dha s VAL 166 N -1.22 4.75 0.29 1.09 1.01 0.14 -4.87 120.40 121.59 2dha s VAL 166 Ca -0.03 -0.98 -0.28 0.00 0.00 0.00 0.00 61.98 60.68 2dha s VAL 166 Cb -0.10 -3.74 -0.09 0.00 0.00 0.00 0.00 36.38 32.45 2dha s VAL 166 CO 0.02 -0.37 0.99 -0.63 0.00 0.00 0.00 175.10 175.11 2dha s ILE 167 N 1.57 3.92 -0.10 2.22 1.01 -1.18 -2.39 121.20 126.25 2dha s ILE 167 Ca 0.03 1.79 0.03 0.00 0.00 0.00 0.00 60.65 62.50 2dha s ILE 167 Cb -0.21 -4.08 0.00 0.00 0.01 0.00 0.00 42.46 38.18 2dha s ILE 167 CO 0.06 0.32 -0.21 -0.69 0.00 0.00 0.00 174.94 174.42 2dha s VAL 168 N -1.34 1.82 -0.51 2.92 1.01 -0.70 1.00 120.40 124.60 2dha s VAL 168 Ca 0.46 -0.88 -0.23 0.00 0.00 0.00 0.00 61.98 61.34 2dha s VAL 168 Cb -0.25 -1.60 0.04 0.00 0.00 0.00 0.00 36.38 34.57 2dha s VAL 168 CO 0.32 0.51 0.84 -0.60 0.00 0.00 0.00 175.10 176.16 2dha s ARG 169 N 0.49 3.32 -0.19 2.72 3.52 0.75 -1.85 118.95 127.71 2dha s ARG 169 Ca -0.16 -0.33 -0.15 0.00 -0.13 0.00 0.00 55.73 54.96 2dha s ARG 169 Cb -0.17 -4.03 -0.04 0.00 -1.56 0.00 0.00 34.95 29.15 2dha s ARG 169 CO 0.06 -1.33 0.37 -1.64 -0.81 0.00 0.00 175.30 171.95 2dha s MET 170 N 3.53 4.19 0.02 5.12 -1.94 -0.43 -3.14 119.30 126.64 2dha s MET 170 Ca 0.28 0.17 0.05 0.00 -1.71 0.00 0.00 55.69 54.47 2dha s MET 170 Cb -0.14 -3.51 -0.02 0.00 2.01 0.00 0.00 34.83 33.17 2dha s MET 170 CO 0.19 0.03 -0.16 1.03 -0.01 0.00 0.00 175.02 176.09 2dha s ARG 171 N 1.11 1.18 -0.04 2.03 0.52 -1.26 0.25 118.95 122.74 2dha s ARG 171 Ca 0.18 -0.70 -0.00 0.00 -0.52 0.00 0.00 55.73 54.70 2dha s ARG 171 Cb -0.14 -1.19 0.00 0.00 0.52 0.00 0.00 34.95 34.14 2dha s ARG 171 CO 0.07 0.31 0.04 0.41 0.02 0.00 0.00 175.30 176.15 2dha n GLY 172 N 2.27 0.65 3.77 -3.53 0.00 -1.24 -2.60 105.19 104.51 2dha n GLY 172 Ca -0.16 -0.55 -0.38 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.69 4.34 0.15 0.99 1.43 -1.16 -4.43 118.68 118.31 2dha s LEU 173 Ca 0.01 0.80 -0.34 0.00 -1.03 0.00 0.00 54.13 53.57 2dha s LEU 173 Cb -0.00 -2.58 -0.16 0.00 0.03 0.00 0.00 46.19 43.48 2dha s LEU 173 CO 0.02 0.14 1.18 -2.65 0.23 0.00 0.00 176.35 175.28 2dha n PRO 174 N 2.97 1.10 0.31 1.29 -0.02 -1.26 -4.78 135.00 134.62 2dha n PRO 174 Ca -0.11 0.39 0.15 0.00 -2.02 0.00 0.00 63.50 61.92 2dha n PRO 174 Cb 0.52 -1.91 0.80 0.00 -0.02 0.00 0.00 33.50 32.88 2dha n PRO 174 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2dha h PHE 175 N 3.54 0.00 0.00 6.00 0.04 -1.97 0.44 116.94 125.00 2dha h PHE 175 Ca -0.44 0.00 -0.08 0.00 2.80 0.00 0.00 57.97 60.25 2dha h PHE 175 Cb 1.35 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 39.48 2dha h PHE 175 CO 0.55 0.00 -1.75 0.25 -0.60 0.00 0.00 178.31 176.76 2dha n THR 176 N -2.79 0.53 -1.73 -1.55 -2.24 -1.26 -4.93 114.28 100.31 2dha n THR 176 Ca -0.02 -0.60 -0.42 0.00 -2.27 0.00 0.00 64.05 60.75 2dha n THR 176 Cb 0.33 -0.26 -0.03 0.00 -2.10 0.00 0.00 70.33 68.28 2dha n THR 176 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dha s ALA 177 N -3.24 3.79 0.45 6.98 0.00 0.15 -4.99 121.76 124.91 2dha s ALA 177 Ca -0.06 1.46 0.03 0.00 0.00 0.00 0.00 51.96 53.39 2dha s ALA 177 Cb 0.11 -3.75 -0.02 0.00 0.00 0.00 0.00 23.12 19.46 2dha s ALA 177 CO 0.86 -1.17 0.08 0.95 0.00 0.00 0.00 175.76 176.47 2dha s THR 178 N 2.49 0.83 0.31 0.00 -4.23 -1.26 -4.84 115.64 108.93 2dha s THR 178 Ca 0.80 -2.00 0.06 0.00 -1.18 0.00 0.00 61.69 59.37 2dha s THR 178 Cb -0.46 -2.27 0.31 0.00 1.34 0.00 0.00 72.50 71.42 2dha s THR 178 CO 0.35 0.00 1.66 0.00 -0.54 0.00 0.00 174.62 176.10 2dha h ALA 179 N 1.60 1.52 -0.84 3.99 0.00 -1.95 0.39 119.26 123.97 2dha h ALA 179 Ca -0.39 0.20 0.04 0.00 0.00 0.00 0.00 54.91 54.76 2dha h ALA 179 Cb 1.29 0.23 -0.05 0.00 0.00 0.00 0.00 17.79 19.25 2dha h ALA 179 CO 0.64 -0.46 0.54 0.93 0.00 0.00 0.00 179.25 180.89 2dha h GLU 180 N 0.29 0.99 -0.69 0.00 5.08 -1.96 -0.80 114.58 117.49 2dha h GLU 180 Ca 0.61 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.89 2dha h GLU 180 Cb 1.27 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 30.26 2dha h GLU 180 CO -0.61 0.66 0.37 0.93 -1.00 0.00 0.00 179.01 179.35 2dha h GLU 181 N 1.02 0.97 0.34 2.33 4.39 -0.62 -3.12 114.58 119.89 2dha h GLU 181 Ca 0.35 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.91 2dha h GLU 181 Cb 0.06 -0.19 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 2dha h GLU 181 CO -0.13 0.74 -0.16 0.28 -1.16 0.00 0.00 179.01 178.58 2dha h VAL 182 N 0.95 0.67 -0.70 3.13 2.07 -0.83 -1.79 116.25 119.76 2dha h VAL 182 Ca 0.24 -0.44 0.12 0.00 0.82 0.00 0.00 66.70 67.44 2dha h VAL 182 Cb 0.06 0.90 -0.12 0.00 -1.52 0.00 0.00 31.29 30.61 2dha h VAL 182 CO -0.04 0.09 -0.22 0.52 0.02 0.00 0.00 177.57 177.94 2dha n VAL 183 N -5.18 -0.33 -0.03 2.57 0.31 -0.37 0.72 118.33 116.02 2dha n VAL 183 Ca -0.10 1.62 -0.15 0.00 -0.01 0.00 0.00 64.34 65.70 2dha n VAL 183 Cb 0.26 -2.19 -0.09 0.00 -0.91 0.00 0.00 33.84 30.91 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 1.19 0.15 -0.64 3.52 0.00 -1.55 0.45 119.26 122.38 2dha h ALA 184 Ca 0.29 -0.43 0.06 0.00 0.00 0.00 0.00 54.91 54.83 2dha h ALA 184 Cb 0.47 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.17 2dha h ALA 184 CO -0.71 0.19 -0.38 0.34 0.00 0.00 0.00 179.25 178.70 2dha n PHE 185 N -4.43 -0.28 0.08 0.00 -0.00 0.22 -1.08 117.46 111.98 2dha n PHE 185 Ca -0.08 0.80 0.10 0.00 -0.00 0.00 0.00 57.45 58.26 2dha n PHE 185 Cb 0.49 -0.53 -0.03 0.00 -0.00 0.00 0.00 39.48 39.41 2dha n PHE 185 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.76 177.95 2dha n PHE 186 N -4.51 0.85 0.13 -5.13 3.72 -0.86 -4.09 117.46 107.57 2dha n PHE 186 Ca 0.01 0.25 0.18 0.00 -0.05 0.00 0.00 57.45 57.84 2dha n PHE 186 Cb 0.17 -0.92 0.62 0.00 -0.94 0.00 0.00 39.48 38.40 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 3.97 0.00 0.00 1.37 0.00 0.16 0.64 103.07 109.21 2dha h GLY 187 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 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 -3.24 0.00 -0.00 4.80 1.13 -1.04 -4.41 117.38 114.62 2dha n GLN 188 Ca 0.07 0.53 0.01 0.00 -1.94 0.00 0.00 57.00 55.67 2dha n GLN 188 Cb 0.77 -1.30 -0.01 0.00 0.11 0.00 0.00 30.24 29.81 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 -1.77 0.00 -3.78 1.08 8.25 -1.07 -4.87 115.22 113.07 2dha n HIS 189 Ca 0.00 0.00 -0.33 0.00 -0.26 0.00 0.00 57.72 57.13 2dha n HIS 189 Cb 0.00 -0.04 -0.10 0.00 1.12 0.00 0.00 29.99 30.97 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 -0.91 4.15 0.08 0.00 0.04 -1.20 -3.27 135.00 133.89 2dha s PRO 191 Ca 0.23 1.93 -0.10 0.00 0.04 0.00 0.00 61.00 63.09 2dha s PRO 191 Cb -0.13 -2.80 -0.06 0.00 0.04 0.00 0.00 34.50 31.56 2dha s PRO 191 CO -0.09 -0.27 0.40 0.42 0.04 0.00 0.00 177.00 177.50 2dha s ILE 192 N -1.33 5.09 -0.72 0.56 1.01 -1.26 -4.58 121.20 119.97 2dha s ILE 192 Ca 0.55 0.46 -0.26 0.00 0.00 0.00 0.00 60.65 61.40 2dha s ILE 192 Cb -0.33 -3.65 -0.03 0.00 0.01 0.00 0.00 42.46 38.47 2dha s ILE 192 CO 0.42 0.30 1.86 -0.89 0.00 0.00 0.00 174.94 176.63 2dha s THR 193 N -1.39 3.41 0.00 2.92 2.01 -1.19 -2.22 115.64 119.18 2dha s THR 193 Ca 0.33 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.33 2dha s THR 193 Cb -0.14 -4.02 0.00 0.00 0.01 0.00 0.00 72.50 68.35 2dha s THR 193 CO 0.18 -0.98 0.00 0.61 -0.69 0.00 0.00 174.62 173.74 2dha n GLY 194 N 6.09 0.61 7.00 4.40 0.00 -1.26 -3.30 105.19 118.73 2dha n GLY 194 Ca 0.26 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.28 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 -2.00 3.58 0.48 -0.02 0.00 -0.94 -0.75 105.19 105.54 2dha n GLY 195 Ca 0.00 0.22 0.28 0.00 0.00 0.00 0.00 46.02 46.53 2dha n GLY 195 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2dha h LYS 196 N 0.00 0.00 0.00 1.61 2.10 -1.93 1.02 116.57 119.38 2dha h LYS 196 Ca 0.00 0.00 -0.21 0.00 -2.00 0.00 0.00 60.65 58.44 2dha h LYS 196 Cb 0.00 0.00 -0.03 0.00 -0.90 0.00 0.00 32.23 31.30 2dha h LYS 196 CO 0.00 0.00 -1.00 0.93 -2.00 0.00 0.00 179.45 177.38 2dha h GLU 197 N 0.00 0.00 -1.34 0.07 4.39 -1.25 -3.30 114.58 113.16 2dha h GLU 197 Ca 0.41 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.58 2dha h GLU 197 Cb 1.97 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 30.39 2dha h GLU 197 CO -0.00 1.00 0.68 0.41 -1.16 0.00 0.00 179.01 179.93 2dha n GLY 198 N 1.35 5.05 2.95 -3.84 0.00 0.35 -4.87 105.19 106.18 2dha n GLY 198 Ca -0.00 -1.81 -0.12 0.00 0.00 0.00 0.00 46.02 44.09 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 -3.67 0.01 -0.10 -0.61 1.01 -1.19 -1.71 121.20 114.94 2dha s ILE 199 Ca 0.50 -0.04 -0.02 0.00 0.00 0.00 0.00 60.65 61.09 2dha s ILE 199 Cb 0.39 -0.12 0.04 0.00 0.01 0.00 0.00 42.46 42.78 2dha s ILE 199 CO -0.05 -0.02 0.02 -0.22 0.00 0.00 0.00 174.94 174.66 2dha s LEU 200 N -0.04 0.65 -0.34 2.97 2.96 0.14 -5.01 118.68 120.01 2dha s LEU 200 Ca -0.01 -0.25 -0.15 0.00 -0.22 0.00 0.00 54.13 53.51 2dha s LEU 200 Cb -0.01 -0.44 -0.01 0.00 0.50 0.00 0.00 46.19 46.23 2dha s LEU 200 CO 0.00 -0.23 0.36 -0.36 -1.32 0.00 0.00 176.35 174.80 2dha s PHE 201 N 1.97 3.21 -0.06 5.38 0.40 -1.26 -0.17 117.98 127.46 2dha s PHE 201 Ca 0.04 0.00 -0.30 0.00 -0.60 0.00 0.00 56.93 56.07 2dha s PHE 201 Cb -0.13 -2.66 -0.05 0.00 0.51 0.00 0.00 43.02 40.69 2dha s PHE 201 CO -0.06 -0.42 1.48 0.08 0.70 0.00 0.00 175.22 177.01 2dha s VAL 202 N 2.01 3.76 -0.02 -0.44 1.01 -0.64 -5.00 120.40 121.10 2dha s VAL 202 Ca 0.12 1.02 0.03 0.00 0.00 0.00 0.00 61.98 63.15 2dha s VAL 202 Cb -0.16 -3.66 -0.00 0.00 0.00 0.00 0.00 36.38 32.55 2dha s VAL 202 CO 0.12 -0.06 -0.11 0.42 0.00 0.00 0.00 175.10 175.47 2dha s THR 203 N 3.31 0.87 0.91 3.92 -4.23 -1.26 -2.71 115.64 116.45 2dha s THR 203 Ca 0.66 -0.44 -0.15 0.00 -1.18 0.00 0.00 61.69 60.58 2dha s THR 203 Cb -0.30 -0.75 -0.06 0.00 1.34 0.00 0.00 72.50 72.73 2dha s THR 203 CO 0.25 0.26 -0.10 -1.22 -0.54 0.00 0.00 174.62 173.26 2dha n TYR 204 N 3.03 -3.00 0.97 3.99 4.01 0.66 -4.78 117.16 122.04 2dha n TYR 204 Ca -0.16 0.15 0.06 0.00 -0.16 0.00 0.00 57.90 57.79 2dha n TYR 204 Cb 0.55 -1.65 0.33 0.00 -0.31 0.00 0.00 39.34 38.26 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 0.33 0.49 -0.01 -0.72 -0.04 -1.26 -2.02 135.00 131.76 2dha n PRO 205 Ca 0.04 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.54 2dha n PRO 205 Cb 0.54 -1.36 -0.09 0.00 -0.04 0.00 0.00 33.50 32.55 2dha n PRO 205 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dha n ASP 206 N -0.86 2.34 0.00 3.54 8.00 -1.26 -4.98 116.55 123.34 2dha n ASP 206 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2dha n ASP 206 Cb 0.04 1.43 0.00 0.00 -0.02 0.00 0.00 41.12 42.57 2dha n ASP 206 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2dha n GLY 207 N 1.91 0.81 3.05 0.44 0.00 -0.86 -5.15 105.19 105.39 2dha n GLY 207 Ca -0.04 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.81 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 0.37 0.66 -0.56 1.61 3.00 -1.26 -4.94 118.95 117.83 2dha s ARG 208 Ca 0.00 -0.51 -0.27 0.00 0.00 0.00 0.00 55.73 54.95 2dha s ARG 208 Cb 0.00 -0.60 -0.02 0.00 0.00 0.00 0.00 34.95 34.34 2dha s ARG 208 CO 0.00 0.15 1.83 -1.25 0.00 0.00 0.00 175.30 176.03 2dha s PRO 209 N -0.78 2.76 0.49 3.54 0.04 -1.26 -0.25 135.00 139.55 2dha s PRO 209 Ca -0.01 0.73 0.25 0.00 0.04 0.00 0.00 61.00 62.02 2dha s PRO 209 Cb -0.06 -4.35 1.26 0.00 0.04 0.00 0.00 34.50 31.40 2dha s PRO 209 CO 0.00 -2.56 2.00 1.79 0.04 0.00 0.00 177.00 178.27 2dha h THR 210 N 6.86 0.64 0.00 1.26 1.35 -1.86 -3.47 112.91 117.68 2dha h THR 210 Ca -0.27 -0.73 0.00 0.00 -0.55 0.00 0.00 66.41 64.86 2dha h THR 210 Cb 1.16 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 2dha h THR 210 CO 1.19 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 177.23 2dha n GLY 211 N -0.50 2.94 3.83 5.82 0.00 -1.26 -4.96 105.19 111.07 2dha n GLY 211 Ca -0.01 -0.73 -0.32 0.00 0.00 0.00 0.00 46.02 44.96 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 0.12 6.25 0.36 1.61 -4.77 -1.26 -2.97 116.67 116.01 2dha s ASP 212 Ca 0.00 1.62 -0.11 0.00 -3.30 0.00 0.00 52.55 50.76 2dha s ASP 212 Cb 0.00 -2.51 0.04 0.00 -1.09 0.00 0.00 42.92 39.37 2dha s ASP 212 CO 0.00 -0.84 0.67 0.00 0.70 0.00 0.00 175.17 175.70 2dha n ALA 213 N -1.98 -1.35 -3.04 2.11 0.00 0.14 -1.61 120.51 114.78 2dha n ALA 213 Ca 0.07 -1.25 -0.12 0.00 0.00 0.00 0.00 53.44 52.14 2dha n ALA 213 Cb 0.54 1.00 -0.12 0.00 0.00 0.00 0.00 19.45 20.86 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 -2.78 -0.17 0.22 0.00 0.08 0.76 -1.31 117.98 114.77 2dha s PHE 214 Ca 0.17 0.41 0.09 0.00 0.12 0.00 0.00 56.93 57.73 2dha s PHE 214 Cb -0.04 0.06 -0.05 0.00 -0.57 0.00 0.00 43.02 42.42 2dha s PHE 214 CO 0.13 -0.09 -0.17 0.08 -0.10 0.00 0.00 175.22 175.07 2dha s VAL 215 N 0.03 1.98 -0.02 -0.44 1.01 -0.77 -0.69 120.40 121.50 2dha s VAL 215 Ca -0.01 -2.21 0.03 0.00 0.00 0.00 0.00 61.98 59.79 2dha s VAL 215 Cb -0.01 -2.08 -0.03 0.00 0.00 0.00 0.00 36.38 34.25 2dha s VAL 215 CO 0.00 -0.48 -0.08 -0.76 0.00 0.00 0.00 175.10 173.78 2dha s LEU 216 N -3.24 3.10 -0.04 3.92 1.43 -0.70 -1.72 118.68 121.44 2dha s LEU 216 Ca 0.23 -0.12 0.01 0.00 -1.03 0.00 0.00 54.13 53.22 2dha s LEU 216 Cb -0.03 -1.74 0.02 0.00 0.03 0.00 0.00 46.19 44.47 2dha s LEU 216 CO 0.09 0.31 -0.03 -0.36 0.23 0.00 0.00 176.35 176.59 2dha s PHE 217 N -0.91 0.61 0.09 0.29 0.40 -1.00 -3.17 117.98 114.28 2dha s PHE 217 Ca 0.15 -0.14 -0.17 0.00 -0.60 0.00 0.00 56.93 56.17 2dha s PHE 217 Cb -0.11 -0.59 -0.04 0.00 0.51 0.00 0.00 43.02 42.80 2dha s PHE 217 CO 0.05 -0.17 1.27 0.00 0.70 0.00 0.00 175.22 177.07 2dha n ALA 218 N 4.09 -0.35 -3.73 5.36 0.00 -1.26 -0.69 120.51 123.94 2dha n ALA 218 Ca -0.25 0.46 -0.13 0.00 0.00 0.00 0.00 53.44 53.52 2dha n ALA 218 Cb 0.51 0.14 -0.04 0.00 0.00 0.00 0.00 19.45 20.06 2dha n ALA 218 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dha n GLU 220 N -0.37 0.07 0.02 0.00 0.28 -1.26 -2.73 120.64 116.66 2dha n GLU 220 Ca 0.03 0.19 -0.04 0.00 -0.16 0.00 0.00 57.16 57.18 2dha n GLU 220 Cb 0.33 -1.50 0.17 0.00 1.43 0.00 0.00 31.44 31.88 2dha n GLU 220 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 2dha h GLU 221 N 0.00 0.47 0.01 3.44 4.81 -1.97 -2.42 114.58 118.91 2dha h GLU 221 Ca 0.00 -0.20 -0.30 0.00 -0.13 0.00 0.00 59.36 58.73 2dha h GLU 221 Cb 0.24 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.57 2dha h GLU 221 CO 0.00 0.74 -1.65 0.66 -0.73 0.00 0.00 179.01 178.03 2dha n TYR 222 N -4.07 0.79 -0.09 0.92 4.01 -1.10 -3.89 117.16 113.72 2dha n TYR 222 Ca -0.01 0.32 -0.07 0.00 -0.16 0.00 0.00 57.90 57.97 2dha n TYR 222 Cb 0.45 -1.08 -0.01 0.00 -0.31 0.00 0.00 39.34 38.39 2dha n TYR 222 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2dha h ALA 223 N -0.55 -0.12 0.28 -0.72 0.00 -1.63 -0.87 119.26 115.66 2dha h ALA 223 Ca -0.44 0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2dha h ALA 223 Cb 1.45 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 19.80 2dha h ALA 223 CO -0.23 -0.68 -0.52 1.96 0.00 0.00 0.00 179.25 179.78 2dha h GLN 224 N -0.24 -0.83 -0.88 0.00 4.20 -1.65 -0.01 115.11 115.71 2dha h GLN 224 Ca 0.16 0.06 0.25 0.00 0.06 0.00 0.00 58.65 59.18 2dha h GLN 224 Cb 0.50 0.19 -0.04 0.00 0.30 0.00 0.00 27.48 28.43 2dha h GLN 224 CO -0.47 -0.55 0.71 -0.91 -0.67 0.00 0.00 178.83 176.93 2dha h ASN 225 N -0.86 0.00 0.33 1.46 2.35 -1.58 0.46 115.58 117.75 2dha h ASN 225 Ca -0.03 0.00 -0.23 0.00 -0.55 0.00 0.00 56.30 55.49 2dha h ASN 225 Cb 0.81 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.18 2dha h ASN 225 CO -0.19 0.00 -0.98 0.00 -1.65 0.00 0.00 177.43 174.61 2dha h ALA 226 N 1.41 0.32 -0.82 -0.83 0.00 0.38 -3.23 119.26 116.49 2dha h ALA 226 Ca 0.42 -0.72 0.12 0.00 0.00 0.00 0.00 54.91 54.72 2dha h ALA 226 Cb 1.82 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 19.54 2dha h ALA 226 CO -0.00 0.82 0.53 -0.07 0.00 0.00 0.00 179.25 180.53 2dha h LEU 227 N 0.23 0.63 -2.45 0.00 3.38 0.15 0.17 115.31 117.41 2dha h LEU 227 Ca -0.09 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 2dha h LEU 227 Cb 1.62 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 42.26 2dha h LEU 227 CO 0.17 0.35 0.08 0.03 0.09 0.00 0.00 178.44 179.17 2dha h ARG 228 N 0.68 0.00 0.00 1.13 3.08 -1.55 0.27 114.38 118.00 2dha h ARG 228 Ca 0.39 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.44 2dha h ARG 228 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.62 2dha h ARG 228 CO -0.16 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.37 2dha n LYS 229 N -2.87 0.70 -0.99 0.04 5.02 0.60 -4.92 118.16 115.74 2dha n LYS 229 Ca -0.02 0.01 -0.36 0.00 -2.02 0.00 0.00 58.31 55.92 2dha n LYS 229 Cb 0.14 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 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 -1.13 -0.10 -2.48 2.13 -0.00 0.94 0.13 115.22 114.72 2dha n HIS 230 Ca 0.18 0.69 -0.19 0.00 0.46 0.00 0.00 57.72 58.87 2dha n HIS 230 Cb 0.16 -1.39 -0.00 0.00 -0.12 0.00 0.00 29.99 28.64 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 0.80 -2.11 -0.14 1.57 4.76 0.38 -4.97 118.16 118.44 2dha n LYS 231 Ca 0.13 0.89 -0.19 0.00 -2.87 0.00 0.00 58.31 56.27 2dha n LYS 231 Cb 0.14 -5.46 0.18 0.00 -1.84 0.00 0.00 35.03 28.05 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 -1.69 -3.37 -3.61 4.39 2.03 0.12 -4.49 116.55 109.93 2dha n ASP 232 Ca -0.20 -0.55 -0.26 0.00 0.52 0.00 0.00 54.79 54.31 2dha n ASP 232 Cb 0.66 -0.63 -0.17 0.00 -0.72 0.00 0.00 41.12 40.26 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 0.00 0.33 -0.23 -2.67 1.43 -1.26 -2.01 118.68 114.26 2dha s LEU 233 Ca 0.42 -0.58 0.02 0.00 -1.03 0.00 0.00 54.13 52.96 2dha s LEU 233 Cb -0.07 -0.23 0.04 0.00 0.03 0.00 0.00 46.19 45.96 2dha s LEU 233 CO 0.35 -0.35 -0.14 -0.22 0.23 0.00 0.00 176.35 176.22 2dha s LEU 234 N 2.14 2.93 -1.50 1.79 0.20 -0.85 -4.70 118.68 118.70 2dha s LEU 234 Ca 0.02 -1.08 -0.06 0.00 0.69 0.00 0.00 54.13 53.70 2dha s LEU 234 Cb -0.16 -1.53 0.02 0.00 -0.43 0.00 0.00 46.19 44.09 2dha s LEU 234 CO -0.09 -0.11 0.69 0.61 -0.29 0.00 0.00 176.35 177.16 2dha n GLY 235 N 4.52 -0.52 2.11 7.98 0.00 -1.26 -2.64 105.19 115.38 2dha n GLY 235 Ca -0.17 0.15 -0.07 0.00 0.00 0.00 0.00 46.02 45.93 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 -4.17 -2.50 -3.47 1.61 5.02 -1.26 -5.05 118.16 108.33 2dha n LYS 236 Ca -0.08 0.38 -0.04 0.00 -2.02 0.00 0.00 58.31 56.55 2dha n LYS 236 Cb 0.60 -3.86 -0.06 0.00 -0.02 0.00 0.00 35.03 31.69 2dha n LYS 236 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2dha s ARG 237 N -4.39 0.45 0.17 1.97 1.81 -1.08 -5.13 118.95 112.75 2dha s ARG 237 Ca 0.04 1.03 -0.30 0.00 -1.72 0.00 0.00 55.73 54.78 2dha s ARG 237 Cb -0.01 0.35 -0.08 0.00 -0.45 0.00 0.00 34.95 34.76 2dha s ARG 237 CO 0.32 -0.41 1.32 0.71 -0.68 0.00 0.00 175.30 176.57 2dha s TYR 238 N 2.73 3.26 -0.00 -0.53 2.02 -1.26 -2.00 117.35 121.58 2dha s TYR 238 Ca 0.06 1.15 0.03 0.00 -0.37 0.00 0.00 57.07 57.95 2dha s TYR 238 Cb -0.13 -3.61 -0.01 0.00 -0.40 0.00 0.00 41.96 37.80 2dha s TYR 238 CO -0.17 -1.98 -0.11 0.42 -1.57 0.00 0.00 175.55 172.14 2dha s ILE 239 N 0.42 0.87 0.71 2.71 1.01 -0.85 -4.80 121.20 121.27 2dha s ILE 239 Ca 0.59 -0.54 0.00 0.00 0.00 0.00 0.00 60.65 60.70 2dha s ILE 239 Cb -0.36 -0.74 0.13 0.00 0.01 0.00 0.00 42.46 41.50 2dha s ILE 239 CO 0.36 0.19 0.98 -1.61 0.00 0.00 0.00 174.94 174.85 2dha s GLU 240 N -0.41 1.70 -0.24 2.79 2.02 -1.07 -0.47 118.70 123.02 2dha s GLU 240 Ca 0.03 -1.21 -0.20 0.00 0.02 0.00 0.00 54.97 53.62 2dha s GLU 240 Cb -0.05 -2.36 0.07 0.00 0.10 0.00 0.00 34.13 31.88 2dha s GLU 240 CO -0.00 -1.42 0.63 -0.51 0.02 0.00 0.00 175.26 173.98 2dha s LEU 241 N -5.10 -0.50 -0.26 1.80 1.43 -1.26 -4.19 118.68 110.59 2dha s LEU 241 Ca 0.66 1.30 -0.10 0.00 -1.03 0.00 0.00 54.13 54.95 2dha s LEU 241 Cb -0.05 2.16 0.11 0.00 0.03 0.00 0.00 46.19 48.43 2dha s LEU 241 CO 0.44 -0.22 0.59 -0.36 0.23 0.00 0.00 176.35 177.02 2dha s PHE 242 N 0.66 -1.11 -0.16 0.29 0.08 -1.19 -4.90 117.98 111.66 2dha s PHE 242 Ca -0.03 2.03 -0.29 0.00 0.12 0.00 0.00 56.93 58.77 2dha s PHE 242 Cb -0.05 0.62 -0.06 0.00 -0.57 0.00 0.00 43.02 42.96 2dha s PHE 242 CO -0.04 -0.57 2.16 2.89 -0.10 0.00 0.00 175.22 179.56 2dha n ARG 243 N 5.12 2.15 -3.90 0.44 1.85 -1.26 -0.18 116.66 120.88 2dha n ARG 243 Ca -0.14 0.65 -0.22 0.00 -1.00 0.00 0.00 57.85 57.15 2dha n ARG 243 Cb 0.52 -3.15 -0.04 0.00 -1.05 0.00 0.00 32.46 28.73 2dha n ARG 243 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2dha s SER 244 N 7.34 5.22 0.36 2.89 0.15 0.28 -4.84 113.70 125.10 2dha s SER 244 Ca 0.98 -0.50 0.08 0.00 0.70 0.00 0.00 55.95 57.21 2dha s SER 244 Cb -0.38 -0.99 -0.04 0.00 -1.71 0.00 0.00 66.02 62.90 2dha s SER 244 CO 0.38 -0.30 0.21 0.42 1.20 0.00 0.00 173.24 175.15 2dha s THR 245 N -2.30 2.96 0.07 6.45 -4.23 -1.26 -3.11 115.64 114.23 2dha s THR 245 Ca 0.39 -1.58 -0.31 0.00 -1.18 0.00 0.00 61.69 59.02 2dha s THR 245 Cb -0.06 -3.02 -0.14 0.00 1.34 0.00 0.00 72.50 70.62 2dha s THR 245 CO 0.26 -0.13 1.48 0.00 -0.54 0.00 0.00 174.62 175.69 2dha h ALA 246 N 1.40 -1.08 -0.55 3.99 0.00 -1.94 -2.09 119.26 118.98 2dha h ALA 246 Ca -0.43 -0.15 0.09 0.00 0.00 0.00 0.00 54.91 54.41 2dha h ALA 246 Cb 1.25 0.69 -0.10 0.00 0.00 0.00 0.00 17.79 19.63 2dha h ALA 246 CO 0.62 -1.11 -0.42 0.00 0.00 0.00 0.00 179.25 178.34 2dha h ALA 247 N -0.98 -0.30 -0.55 0.00 0.00 -2.01 -1.30 119.26 114.12 2dha h ALA 247 Ca -0.05 0.11 0.09 0.00 0.00 0.00 0.00 54.91 55.06 2dha h ALA 247 Cb 0.74 0.93 -0.11 0.00 0.00 0.00 0.00 17.79 19.35 2dha h ALA 247 CO -0.08 -0.81 -0.40 1.49 0.00 0.00 0.00 179.25 179.44 2dha h GLU 248 N -0.23 -0.22 -0.83 0.00 4.57 -1.93 -1.73 114.58 114.21 2dha h GLU 248 Ca 0.18 0.01 0.08 0.00 -1.18 0.00 0.00 59.36 58.45 2dha h GLU 248 Cb 0.56 0.05 -0.11 0.00 -0.16 0.00 0.00 28.75 29.09 2dha h GLU 248 CO -0.67 -0.15 -0.58 0.28 -1.18 0.00 0.00 179.01 176.72 2dha h VAL 249 N -0.23 0.00 -0.90 0.32 2.07 -0.53 0.43 116.25 117.41 2dha h VAL 249 Ca 0.19 0.00 0.22 0.00 0.82 0.00 0.00 66.70 67.93 2dha h VAL 249 Cb 0.56 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.21 2dha h VAL 249 CO -0.66 0.00 0.40 1.56 0.02 0.00 0.00 177.57 178.89 2dha h GLN 250 N -0.12 0.39 0.00 1.57 4.20 -1.10 1.04 115.11 121.10 2dha h GLN 250 Ca 0.14 -0.02 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2dha h GLN 250 Cb 0.47 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.16 2dha h GLN 250 CO -0.84 0.26 -0.11 1.96 -0.67 0.00 0.00 178.83 179.43 2dha h GLN 251 N 0.40 0.00 0.00 1.46 1.08 0.20 -1.50 115.11 116.75 2dha h GLN 251 Ca 0.57 0.00 -0.03 0.00 -1.45 0.00 0.00 58.65 57.74 2dha h GLN 251 Cb 1.09 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 28.51 2dha h GLN 251 CO -0.53 0.11 -0.60 0.28 -0.95 0.00 0.00 178.83 177.13 2dha h VAL 252 N 0.00 0.14 0.13 -0.54 2.07 0.30 -3.10 116.25 115.25 2dha h VAL 252 Ca -0.00 -1.23 -0.32 0.00 0.82 0.00 0.00 66.70 65.97 2dha h VAL 252 Cb 0.51 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.11 2dha h VAL 252 CO 0.01 0.08 -1.66 -0.07 0.02 0.00 0.00 177.57 175.96 2dha h LEU 253 N 0.00 0.42 -0.48 2.57 3.38 -0.55 -3.32 115.31 117.33 2dha h LEU 253 Ca -0.02 -0.88 -0.04 0.00 0.09 0.00 0.00 57.88 57.03 2dha h LEU 253 Cb 1.10 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.69 2dha h LEU 253 CO 0.01 1.72 0.12 -0.55 0.09 0.00 0.00 178.44 179.84 2dha h ASN 254 N -0.14 0.72 -0.84 -0.43 7.08 -1.43 0.21 115.58 120.75 2dha h ASN 254 Ca -0.35 -0.23 0.12 0.00 -3.08 0.00 0.00 56.30 52.76 2dha h ASN 254 Cb 1.89 -0.19 -0.08 0.00 -2.08 0.00 0.00 38.32 37.86 2dha h ASN 254 CO 0.08 0.76 0.46 0.08 -2.08 0.00 0.00 177.43 176.73 2dha h ARG 255 N 0.65 0.70 0.10 4.14 0.11 -1.71 -1.74 114.38 116.62 2dha h ARG 255 Ca 0.15 -0.04 -0.27 0.00 0.10 0.00 0.00 59.98 59.92 2dha h ARG 255 Cb 0.32 -0.16 -0.00 0.00 1.11 0.00 0.00 29.97 31.23 2dha h ARG 255 CO 0.00 0.46 -1.25 0.74 0.10 0.00 0.00 179.97 180.02 2dha h PHE 256 N 0.72 0.38 -3.74 4.08 -1.00 -1.61 -3.38 116.94 112.40 2dha h PHE 256 Ca 0.43 -0.28 -0.51 0.00 2.81 0.00 0.00 57.97 60.42 2dha h PHE 256 Cb 0.51 -0.02 0.02 0.00 3.61 0.00 0.00 35.95 40.07 2dha h PHE 256 CO -0.07 1.24 0.51 -1.12 -1.61 0.00 0.00 178.31 177.25 2dha s SER 257 N -7.02 7.18 -1.53 2.17 0.01 0.73 -3.39 113.70 111.86 2dha s SER 257 Ca -0.04 2.30 -0.19 0.00 1.31 0.00 0.00 55.95 59.33 2dha s SER 257 Cb 0.08 -2.62 0.19 0.00 0.21 0.00 0.00 66.02 63.88 2dha s SER 257 CO 0.87 -0.23 0.49 -1.54 0.41 0.00 0.00 173.24 173.23 2dha n SER 258 N 1.45 -1.55 -3.40 2.44 3.41 -1.26 -4.66 113.62 110.05 2dha n SER 258 Ca 0.00 -0.98 -0.44 0.00 -0.26 0.00 0.00 58.87 57.19 2dha n SER 258 Cb 0.44 -1.37 -0.06 0.00 -0.26 0.00 0.00 64.21 62.97 2dha n SER 258 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dha n ALA 259 N -3.52 -2.86 -1.45 7.33 0.00 -1.22 -4.83 120.51 113.96 2dha n ALA 259 Ca 0.10 0.45 -0.32 0.00 0.00 0.00 0.00 53.44 53.67 2dha n ALA 259 Cb 0.40 -1.32 0.08 0.00 0.00 0.00 0.00 19.45 18.60 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 1.16 6.87 0.00 0.00 2.88 -1.26 -4.68 113.62 118.58 2dha n SER 260 Ca 0.15 -3.77 0.00 0.00 -1.33 0.00 0.00 58.87 53.92 2dha n SER 260 Cb 0.07 -0.85 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 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 -0.90 -1.28 0.06 0.46 0.00 -1.26 -4.78 105.19 97.49 2dha n GLY 261 Ca 0.59 0.30 0.09 0.00 0.00 0.00 0.00 46.02 47.00 2dha n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dha n PRO 262 N -2.40 0.08 -1.65 1.61 -0.04 -1.26 -5.04 135.00 126.30 2dha n PRO 262 Ca 0.00 0.33 -0.39 0.00 -0.04 0.00 0.00 63.50 63.40 2dha n PRO 262 Cb 0.00 -1.66 0.04 0.00 -0.04 0.00 0.00 33.50 31.84 2dha n PRO 262 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dha n SER 263 N -1.81 1.41 -2.19 3.54 2.88 -1.26 -4.88 113.62 111.31 2dha n SER 263 Ca 0.03 0.92 -0.26 0.00 -1.33 0.00 0.00 58.87 58.23 2dha n SER 263 Cb 0.19 -1.43 0.04 0.00 -0.75 0.00 0.00 64.21 62.26 2dha n SER 263 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2dha n SER 264 N -0.44 6.97 0.00 -3.46 3.41 -1.26 -4.89 113.62 113.95 2dha n SER 264 Ca 0.11 -3.38 0.00 0.00 -0.26 0.00 0.00 58.87 55.34 2dha n SER 264 Cb 0.44 -1.06 0.00 0.00 -0.26 0.00 0.00 64.21 63.34 2dha n SER 264 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49