#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 -4.70 1.61 7.64 -1.26 -4.93 113.62 113.77 2dha n SER 144 Ca 0.00 0.43 -0.38 0.00 1.01 0.00 0.00 58.87 59.93 2dha n SER 144 Cb 0.00 -0.77 -0.06 0.00 -1.01 0.00 0.00 64.21 62.36 2dha n SER 144 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dha s SER 145 N -5.74 6.63 0.32 6.43 0.15 -1.26 -5.00 113.70 115.24 2dha s SER 145 Ca -0.22 0.76 0.04 0.00 0.70 0.00 0.00 55.95 57.22 2dha s SER 145 Cb 0.03 -2.29 -0.02 0.00 -1.71 0.00 0.00 66.02 62.03 2dha s SER 145 CO 0.33 -0.06 0.31 -0.83 1.20 0.00 0.00 173.24 174.19 2dha s GLY 146 N 0.81 2.01 -0.10 9.45 0.00 -1.26 -5.16 107.32 113.08 2dha s GLY 146 Ca 0.25 -1.89 -0.00 0.00 0.00 0.00 0.00 44.72 43.08 2dha s GLY 146 CO 0.10 -1.34 -0.07 -0.45 0.00 0.00 0.00 173.10 171.34 2dha s SER 147 N -3.31 1.99 -1.00 1.64 0.15 -1.26 -5.05 113.70 106.86 2dha s SER 147 Ca 0.38 -0.27 -0.15 0.00 0.70 0.00 0.00 55.95 56.61 2dha s SER 147 Cb 0.02 -0.77 -0.30 0.00 -1.71 0.00 0.00 66.02 63.26 2dha s SER 147 CO 0.24 -0.10 2.31 -0.24 1.20 0.00 0.00 173.24 176.64 2dha n SER 148 N 4.76 -0.96 0.00 5.45 2.88 -1.26 -4.79 113.62 119.71 2dha n SER 148 Ca -0.14 -0.34 0.00 0.00 -1.33 0.00 0.00 58.87 57.06 2dha n SER 148 Cb 0.50 -0.65 0.00 0.00 -0.75 0.00 0.00 64.21 63.32 2dha n SER 148 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dha n GLY 149 N 5.79 0.45 3.35 0.46 0.00 -1.26 -4.98 105.19 109.01 2dha n GLY 149 Ca 0.67 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 46.24 2dha n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dha s GLY 150 N 0.00 2.05 0.00 -0.02 0.00 -1.26 -4.93 107.32 103.16 2dha s GLY 150 Ca 0.00 -2.57 0.00 0.00 0.00 0.00 0.00 44.72 42.15 2dha s GLY 150 CO 0.00 1.44 0.00 0.61 0.00 0.00 0.00 173.10 175.15 2dha n GLY 151 N 5.04 2.82 3.47 0.20 0.00 -1.26 -5.05 105.19 110.41 2dha n GLY 151 Ca -0.04 -2.01 -0.45 0.00 0.00 0.00 0.00 46.02 43.53 2dha n GLY 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dha n THR 152 N -0.34 1.85 -1.44 2.61 -1.04 -1.26 -4.80 114.28 109.85 2dha n THR 152 Ca 0.00 -0.50 -0.42 0.00 -2.04 0.00 0.00 64.05 61.09 2dha n THR 152 Cb 0.00 -0.46 0.01 0.00 -1.82 0.00 0.00 70.33 68.06 2dha n THR 152 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 2dha n SER 153 N 1.59 -1.01 0.12 8.00 2.88 -1.26 -4.79 113.62 119.15 2dha n SER 153 Ca 0.13 0.90 0.05 0.00 -1.33 0.00 0.00 58.87 58.62 2dha n SER 153 Cb 0.32 -1.10 0.49 0.00 -0.75 0.00 0.00 64.21 63.17 2dha n SER 153 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dha h ASN 154 N 0.76 0.24 0.01 -3.46 -1.07 -1.96 -2.41 115.58 107.69 2dha h ASN 154 Ca -0.40 -0.02 -0.00 0.00 0.07 0.00 0.00 56.30 55.95 2dha h ASN 154 Cb 1.40 -0.06 0.00 0.00 -2.07 0.00 0.00 38.32 37.59 2dha h ASN 154 CO 0.51 0.24 -0.00 1.05 0.07 0.00 0.00 177.43 179.30 2dha h GLU 155 N 0.27 -0.01 -0.89 4.14 4.11 -1.94 -3.27 114.58 117.00 2dha h GLU 155 Ca 0.07 0.00 0.22 0.00 0.07 0.00 0.00 59.36 59.72 2dha h GLU 155 Cb 0.09 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.29 2dha h GLU 155 CO -0.00 0.77 0.60 0.28 0.07 0.00 0.00 179.01 180.73 2dha h VAL 156 N -0.80 0.64 -0.05 -1.06 2.07 -1.86 -2.61 116.25 112.57 2dha h VAL 156 Ca -0.00 -0.09 0.01 0.00 0.82 0.00 0.00 66.70 67.44 2dha h VAL 156 Cb 0.78 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.88 2dha h VAL 156 CO 0.00 0.05 -0.17 0.00 0.02 0.00 0.00 177.57 177.47 2dha h ALA 157 N 1.60 -0.56 -0.23 1.67 0.00 -1.48 0.24 119.26 120.50 2dha h ALA 157 Ca 0.45 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.41 2dha h ALA 157 Cb 1.33 0.72 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 2dha h ALA 157 CO -0.12 -0.62 0.19 1.96 0.00 0.00 0.00 179.25 180.65 2dha h GLN 158 N -0.17 0.00 -0.34 0.00 1.08 -1.62 0.56 115.11 114.61 2dha h GLN 158 Ca 0.01 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.09 2dha h GLN 158 Cb 0.21 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 27.62 2dha h GLN 158 CO -0.14 0.00 -0.26 0.35 -0.95 0.00 0.00 178.83 177.83 2dha h PHE 159 N 0.00 0.80 0.00 2.96 3.04 -0.82 -3.08 116.94 119.84 2dha h PHE 159 Ca 0.11 -0.19 -0.03 0.00 3.98 0.00 0.00 57.97 61.84 2dha h PHE 159 Cb 0.49 -0.19 -0.00 0.00 2.56 0.00 0.00 35.95 38.80 2dha h PHE 159 CO 0.00 0.89 -1.32 1.28 -2.02 0.00 0.00 178.31 177.14 2dha n LEU 160 N -4.10 0.63 -0.28 0.59 4.77 0.68 -4.14 117.00 115.14 2dha n LEU 160 Ca -0.00 0.25 0.14 0.00 -0.03 0.00 0.00 56.01 56.36 2dha n LEU 160 Cb 0.45 -0.02 0.40 0.00 -2.33 0.00 0.00 43.42 41.91 2dha n LEU 160 CO 0.44 -0.09 1.22 -1.28 -1.33 0.00 0.00 177.39 176.35 2dha h SER 161 N 0.00 0.63 -1.88 -1.43 0.87 0.14 -3.42 113.55 108.46 2dha h SER 161 Ca -0.03 0.05 -0.65 0.00 -1.23 0.00 0.00 61.79 59.93 2dha h SER 161 Cb 1.09 -0.07 0.05 0.00 -0.44 0.00 0.00 62.40 63.02 2dha h SER 161 CO 0.01 0.29 0.67 0.29 -0.53 0.00 0.00 176.83 177.55 2dha n LYS 162 N -4.58 1.55 -4.09 2.24 4.76 -1.24 -4.96 118.16 111.84 2dha n LYS 162 Ca 0.19 0.56 -0.36 0.00 -2.87 0.00 0.00 58.31 55.83 2dha n LYS 162 Cb 0.54 -2.26 -0.08 0.00 -1.84 0.00 0.00 35.03 31.38 2dha n LYS 162 CO 0.00 0.00 0.00 -1.83 -1.37 0.00 0.00 177.40 174.20 2dha s GLU 163 N 1.29 3.39 -0.62 1.97 -1.05 -1.26 -4.46 118.70 117.95 2dha s GLU 163 Ca 0.85 -0.28 -0.03 0.00 -0.15 0.00 0.00 54.97 55.37 2dha s GLU 163 Cb -0.86 -3.05 0.00 0.00 -0.44 0.00 0.00 34.13 29.78 2dha s GLU 163 CO 0.47 0.64 0.53 0.09 0.95 0.00 0.00 175.26 177.94 2dha n ASN 164 N 2.38 -3.37 -4.33 0.83 5.03 -1.26 -5.05 115.26 109.49 2dha n ASN 164 Ca -0.19 -0.27 -0.21 0.00 0.87 0.00 0.00 54.58 54.79 2dha n ASN 164 Cb 0.54 -2.66 -0.11 0.00 -1.02 0.00 0.00 39.78 36.53 2dha n ASN 164 CO 0.00 0.00 0.00 -1.10 -1.83 0.00 0.00 177.26 174.33 2dha s GLN 165 N -5.28 1.27 -0.11 3.52 1.11 -1.25 -4.42 119.66 114.50 2dha s GLN 165 Ca 0.18 -1.44 -0.02 0.00 0.01 0.00 0.00 55.36 54.09 2dha s GLN 165 Cb -0.08 -1.24 -0.03 0.00 -1.01 0.00 0.00 33.01 30.65 2dha s GLN 165 CO 0.34 0.24 -0.03 0.08 0.01 0.00 0.00 175.29 175.94 2dha s VAL 166 N -2.30 4.02 -0.04 1.09 1.01 0.82 -4.89 120.40 120.11 2dha s VAL 166 Ca 0.17 -0.34 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2dha s VAL 166 Cb -0.04 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.60 2dha s VAL 166 CO 0.06 0.56 -0.04 -0.63 0.00 0.00 0.00 175.10 175.06 2dha s ILE 167 N -0.42 3.93 -0.01 2.22 1.01 -1.25 -0.85 121.20 125.82 2dha s ILE 167 Ca 0.07 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.25 2dha s ILE 167 Cb -0.12 -2.68 -0.02 0.00 0.01 0.00 0.00 42.46 39.66 2dha s ILE 167 CO 0.02 0.49 -0.20 -0.69 0.00 0.00 0.00 174.94 174.57 2dha s VAL 168 N -0.94 1.57 -0.46 2.92 1.01 -1.03 -1.58 120.40 121.89 2dha s VAL 168 Ca 0.16 -0.85 -0.21 0.00 0.00 0.00 0.00 61.98 61.08 2dha s VAL 168 Cb -0.11 -1.30 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2dha s VAL 168 CO 0.05 0.44 0.65 -0.60 0.00 0.00 0.00 175.10 175.64 2dha s ARG 169 N -0.48 3.24 -0.14 2.72 3.52 -0.36 -2.53 118.95 124.92 2dha s ARG 169 Ca 0.08 -0.48 -0.16 0.00 -0.13 0.00 0.00 55.73 55.04 2dha s ARG 169 Cb -0.08 -3.99 -0.04 0.00 -1.56 0.00 0.00 34.95 29.28 2dha s ARG 169 CO -0.01 -1.08 0.39 -1.64 -0.81 0.00 0.00 175.30 172.16 2dha s MET 170 N 2.83 4.30 -0.00 5.12 -1.94 0.79 -2.93 119.30 127.47 2dha s MET 170 Ca 0.21 0.28 0.03 0.00 -1.71 0.00 0.00 55.69 54.50 2dha s MET 170 Cb -0.15 -3.43 -0.01 0.00 2.01 0.00 0.00 34.83 33.25 2dha s MET 170 CO 0.17 0.19 -0.09 0.50 -0.01 0.00 0.00 175.02 175.78 2dha s ARG 171 N 0.57 0.75 0.00 2.03 3.52 -1.23 -0.34 118.95 124.25 2dha s ARG 171 Ca 0.21 -0.35 0.00 0.00 -0.13 0.00 0.00 55.73 55.47 2dha s ARG 171 Cb -0.14 -0.72 0.00 0.00 -1.56 0.00 0.00 34.95 32.53 2dha s ARG 171 CO 0.07 0.20 0.00 0.41 -0.81 0.00 0.00 175.30 175.17 2dha n GLY 172 N 2.81 0.88 3.68 8.12 0.00 -1.26 -2.14 105.19 117.28 2dha n GLY 172 Ca -0.14 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 44.92 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 0.00 4.23 -0.09 0.99 1.43 -1.13 -4.61 118.68 119.50 2dha s LEU 173 Ca 0.00 1.66 -0.38 0.00 -1.03 0.00 0.00 54.13 54.37 2dha s LEU 173 Cb 0.00 -3.55 -0.16 0.00 0.03 0.00 0.00 46.19 42.51 2dha s LEU 173 CO 0.00 -0.59 1.53 -2.65 0.23 0.00 0.00 176.35 174.88 2dha n PRO 174 N 5.53 1.13 -0.51 1.29 -0.02 -1.26 -4.74 135.00 136.42 2dha n PRO 174 Ca 0.11 0.41 0.40 0.00 -2.02 0.00 0.00 63.50 62.41 2dha n PRO 174 Cb 0.47 -2.07 0.65 0.00 -0.02 0.00 0.00 33.50 32.53 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 3.89 0.36 -0.05 6.00 3.72 -1.26 0.95 117.46 131.07 2dha n PHE 175 Ca 0.22 0.36 -0.13 0.00 -0.05 0.00 0.00 57.45 57.86 2dha n PHE 175 Cb 0.16 -0.79 -0.12 0.00 -0.94 0.00 0.00 39.48 37.79 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 1.60 -0.68 4.37 1.35 -2.02 -3.46 112.91 114.06 2dha h THR 176 Ca 0.80 -2.04 -0.54 0.00 -0.55 0.00 0.00 66.41 64.09 2dha h THR 176 Cb 2.86 2.94 0.04 0.00 -1.73 0.00 0.00 68.15 72.26 2dha h THR 176 CO -0.24 0.51 0.03 0.00 -0.25 0.00 0.00 175.52 175.57 2dha n ALA 177 N -2.57 -2.65 -2.47 6.62 0.00 0.27 -4.94 120.51 114.75 2dha n ALA 177 Ca -0.09 0.41 -0.25 0.00 0.00 0.00 0.00 53.44 53.51 2dha n ALA 177 Cb 0.41 -1.20 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 2dha n ALA 177 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dha s THR 178 N -0.02 0.45 0.24 0.00 -4.23 -1.26 -4.84 115.64 105.98 2dha s THR 178 Ca 0.62 -2.00 -0.06 0.00 -1.18 0.00 0.00 61.69 59.07 2dha s THR 178 Cb -0.86 -2.35 0.23 0.00 1.34 0.00 0.00 72.50 70.85 2dha s THR 178 CO 0.39 0.00 1.68 0.00 -0.54 0.00 0.00 174.62 176.15 2dha h ALA 179 N 1.84 0.89 -0.30 3.99 0.00 -1.93 0.44 119.26 124.19 2dha h ALA 179 Ca -0.33 0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.84 2dha h ALA 179 Cb 1.27 0.24 -0.01 0.00 0.00 0.00 0.00 17.79 19.29 2dha h ALA 179 CO 0.52 -0.34 0.24 1.49 0.00 0.00 0.00 179.25 181.16 2dha h GLU 180 N 0.25 0.00 0.01 0.00 4.57 -1.96 -0.58 114.58 116.86 2dha h GLU 180 Ca 0.40 0.00 -0.16 0.00 -1.18 0.00 0.00 59.36 58.42 2dha h GLU 180 Cb 0.67 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.27 2dha h GLU 180 CO -0.51 0.00 -0.62 1.49 -1.18 0.00 0.00 179.01 178.19 2dha h GLU 181 N 0.00 0.41 -0.36 1.92 4.81 -0.53 -3.32 114.58 117.51 2dha h GLU 181 Ca 0.14 -0.45 -0.03 0.00 -0.13 0.00 0.00 59.36 58.90 2dha h GLU 181 Cb 0.62 0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.12 2dha h GLU 181 CO -0.00 1.12 0.13 0.28 -0.73 0.00 0.00 179.01 179.80 2dha h VAL 182 N -0.11 1.20 -0.86 0.32 2.07 -0.59 -2.33 116.25 115.96 2dha h VAL 182 Ca -0.08 -0.64 0.23 0.00 0.82 0.00 0.00 66.70 67.03 2dha h VAL 182 Cb 1.34 0.95 -0.16 0.00 -1.52 0.00 0.00 31.29 31.90 2dha h VAL 182 CO 0.12 0.22 0.01 0.52 0.02 0.00 0.00 177.57 178.47 2dha n VAL 183 N -4.66 -0.36 0.12 2.57 0.31 -0.33 0.87 118.33 116.86 2dha n VAL 183 Ca -0.01 1.89 -0.21 0.00 -0.01 0.00 0.00 64.34 66.01 2dha n VAL 183 Cb 0.16 -2.76 -0.15 0.00 -0.91 0.00 0.00 33.84 30.18 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 1.72 0.00 -0.74 3.52 0.00 -1.67 -0.08 119.26 122.02 2dha h ALA 184 Ca 0.52 -0.93 0.10 0.00 0.00 0.00 0.00 54.91 54.60 2dha h ALA 184 Cb 1.06 0.16 -0.12 0.00 0.00 0.00 0.00 17.79 18.90 2dha h ALA 184 CO -0.81 0.87 -0.47 0.35 0.00 0.00 0.00 179.25 179.19 2dha h PHE 185 N 0.11 -1.40 0.00 0.00 3.57 0.11 -2.02 116.94 117.31 2dha h PHE 185 Ca -0.22 0.10 -0.06 0.00 3.53 0.00 0.00 57.97 61.31 2dha h PHE 185 Cb 2.08 0.71 -0.01 0.00 2.79 0.00 0.00 35.95 41.53 2dha h PHE 185 CO 0.10 -0.41 -1.56 1.19 -2.23 0.00 0.00 178.31 175.40 2dha n PHE 186 N -5.38 0.53 0.26 0.41 3.72 -0.81 -4.18 117.46 112.01 2dha n PHE 186 Ca 0.03 0.16 0.08 0.00 -0.05 0.00 0.00 57.45 57.68 2dha n PHE 186 Cb 0.34 -0.81 0.45 0.00 -0.94 0.00 0.00 39.48 38.52 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 3.95 0.00 0.00 1.37 0.00 -0.24 0.70 103.07 108.86 2dha h GLY 187 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 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 -2.44 0.00 0.00 4.80 1.13 -1.14 -4.42 117.38 115.32 2dha n GLN 188 Ca -0.01 0.36 0.01 0.00 -1.94 0.00 0.00 57.00 55.41 2dha n GLN 188 Cb 0.50 -1.26 -0.00 0.00 0.11 0.00 0.00 30.24 29.59 2dha n GLN 188 CO 0.00 0.00 0.00 1.58 -1.44 0.00 0.00 177.06 177.20 2dha n HIS 189 N -1.43 0.00 -3.69 1.08 -0.00 -1.07 -4.86 115.22 105.25 2dha n HIS 189 Ca 0.00 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 2dha n HIS 189 Cb 0.00 0.00 -0.12 0.00 -0.12 0.00 0.00 29.99 29.75 2dha n HIS 189 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dha s PRO 191 N -0.21 4.34 0.31 0.00 0.04 -1.22 -3.21 135.00 135.05 2dha s PRO 191 Ca 0.23 2.04 -0.25 0.00 0.04 0.00 0.00 61.00 63.06 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 -0.09 -0.40 0.91 0.42 0.04 0.00 0.00 177.00 177.88 2dha s ILE 192 N 0.99 4.27 -0.59 0.56 1.01 -1.26 -4.55 121.20 121.63 2dha s ILE 192 Ca 0.63 1.73 -0.26 0.00 0.00 0.00 0.00 60.65 62.75 2dha s ILE 192 Cb -0.36 -3.97 -0.03 0.00 0.01 0.00 0.00 42.46 38.10 2dha s ILE 192 CO 0.31 0.14 1.99 -0.89 0.00 0.00 0.00 174.94 176.49 2dha s THR 193 N -1.62 3.28 0.00 2.92 2.01 -1.23 -2.00 115.64 118.99 2dha s THR 193 Ca 0.49 0.14 0.00 0.00 0.31 0.00 0.00 61.69 62.64 2dha s THR 193 Cb -0.18 -3.73 0.00 0.00 0.01 0.00 0.00 72.50 68.60 2dha s THR 193 CO 0.23 -0.71 0.00 0.61 -0.69 0.00 0.00 174.62 174.06 2dha n GLY 194 N 5.81 1.22 7.00 4.40 0.00 -1.26 -3.20 105.19 119.16 2dha n GLY 194 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 2.45 0.46 -0.02 0.00 -0.85 -2.91 105.19 102.31 2dha n GLY 195 Ca 0.00 -0.31 0.26 0.00 0.00 0.00 0.00 46.02 45.97 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 0.01 1.61 2.10 -1.92 1.01 116.57 119.38 2dha h LYS 196 Ca 0.00 0.00 -0.20 0.00 -2.00 0.00 0.00 60.65 58.45 2dha h LYS 196 Cb 0.00 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.31 2dha h LYS 196 CO 0.00 0.00 -0.92 0.93 -2.00 0.00 0.00 179.45 177.46 2dha h GLU 197 N 0.00 0.04 -1.50 0.07 4.39 -1.83 -3.27 114.58 112.47 2dha h GLU 197 Ca 0.36 -0.06 -0.32 0.00 0.34 0.00 0.00 59.36 59.68 2dha h GLU 197 Cb 1.85 0.02 -0.14 0.00 -0.10 0.00 0.00 28.75 30.38 2dha h GLU 197 CO -0.00 0.93 0.41 0.41 -1.16 0.00 0.00 179.01 179.60 2dha n GLY 198 N 1.07 4.04 2.88 -3.84 0.00 0.35 -4.84 105.19 104.85 2dha n GLY 198 Ca -0.01 -1.06 -0.13 0.00 0.00 0.00 0.00 46.02 44.82 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 -2.23 -0.01 -0.16 -0.61 1.01 -1.23 -1.14 121.20 116.82 2dha s ILE 199 Ca 0.30 0.05 -0.02 0.00 0.00 0.00 0.00 60.65 60.99 2dha s ILE 199 Cb 0.24 -0.06 0.05 0.00 0.01 0.00 0.00 42.46 42.69 2dha s ILE 199 CO -0.00 0.02 -0.01 -0.22 0.00 0.00 0.00 174.94 174.73 2dha s LEU 200 N 0.27 1.26 -0.24 2.97 2.96 0.20 -5.02 118.68 121.08 2dha s LEU 200 Ca -0.02 -0.61 -0.17 0.00 -0.22 0.00 0.00 54.13 53.10 2dha s LEU 200 Cb -0.03 -0.70 -0.03 0.00 0.50 0.00 0.00 46.19 45.93 2dha s LEU 200 CO -0.01 -0.23 0.46 -0.36 -1.32 0.00 0.00 176.35 174.89 2dha s PHE 201 N 1.78 3.30 -0.18 5.38 0.40 -1.26 -0.11 117.98 127.30 2dha s PHE 201 Ca 0.01 0.61 -0.29 0.00 -0.60 0.00 0.00 56.93 56.66 2dha s PHE 201 Cb -0.15 -2.64 -0.02 0.00 0.51 0.00 0.00 43.02 40.71 2dha s PHE 201 CO -0.07 -0.18 1.37 0.08 0.70 0.00 0.00 175.22 177.12 2dha s VAL 202 N 1.93 4.08 -0.02 -0.44 1.01 -1.10 -5.00 120.40 120.86 2dha s VAL 202 Ca 0.20 1.29 0.05 0.00 0.00 0.00 0.00 61.98 63.51 2dha s VAL 202 Cb -0.15 -3.91 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2dha s VAL 202 CO 0.09 -0.21 -0.17 0.42 0.00 0.00 0.00 175.10 175.24 2dha s THR 203 N 3.93 1.34 0.91 3.92 -4.23 -1.26 -2.75 115.64 117.50 2dha s THR 203 Ca 0.60 -0.70 -0.15 0.00 -1.18 0.00 0.00 61.69 60.25 2dha s THR 203 Cb -0.23 -1.13 -0.07 0.00 1.34 0.00 0.00 72.50 72.41 2dha s THR 203 CO 0.20 0.38 -0.15 -1.22 -0.54 0.00 0.00 174.62 173.30 2dha n TYR 204 N 2.88 -3.13 0.98 3.99 4.01 0.86 -4.77 117.16 121.97 2dha n TYR 204 Ca -0.16 0.15 0.06 0.00 -0.16 0.00 0.00 57.90 57.78 2dha n TYR 204 Cb 0.54 -1.64 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 0.50 0.49 -0.01 -0.72 -0.04 -1.26 -2.04 135.00 131.91 2dha n PRO 205 Ca 0.03 0.00 0.04 0.00 -0.04 0.00 0.00 63.50 63.53 2dha n PRO 205 Cb 0.54 -1.35 -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 -0.85 2.36 0.00 3.54 8.00 -1.26 -4.96 116.55 123.37 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 1.38 0.00 0.00 -0.02 0.00 0.00 41.12 42.52 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 1.94 0.74 2.94 0.44 0.00 -0.86 -5.15 105.19 105.23 2dha n GLY 207 Ca -0.05 -0.23 -0.10 0.00 0.00 0.00 0.00 46.02 45.64 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 0.06 0.18 -0.41 1.61 3.00 -1.26 -4.94 118.95 117.19 2dha s ARG 208 Ca 0.00 -0.33 -0.28 0.00 0.00 0.00 0.00 55.73 55.12 2dha s ARG 208 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 34.95 35.00 2dha s ARG 208 CO 0.00 -0.03 1.74 -1.25 0.00 0.00 0.00 175.30 175.76 2dha s PRO 209 N -0.80 3.21 0.31 3.54 0.04 -1.26 -0.10 135.00 139.94 2dha s PRO 209 Ca -0.09 1.14 0.12 0.00 0.04 0.00 0.00 61.00 62.21 2dha s PRO 209 Cb -0.05 -4.21 0.50 0.00 0.04 0.00 0.00 34.50 30.78 2dha s PRO 209 CO -0.00 -2.02 1.69 1.79 0.04 0.00 0.00 177.00 178.50 2dha h THR 210 N 6.76 1.33 0.00 1.26 1.35 -1.87 -3.47 112.91 118.27 2dha h THR 210 Ca -0.31 -1.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.75 2dha h THR 210 Cb 1.16 1.98 0.00 0.00 -1.73 0.00 0.00 68.15 69.56 2dha h THR 210 CO 1.09 0.51 0.00 0.61 -0.25 0.00 0.00 175.52 177.48 2dha n GLY 211 N 0.03 3.13 3.78 5.82 0.00 -1.26 -5.02 105.19 111.66 2dha n GLY 211 Ca -0.01 -1.05 -0.29 0.00 0.00 0.00 0.00 46.02 44.67 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 0.00 3.51 0.12 1.61 -4.77 -1.26 -2.84 116.67 113.04 2dha s ASP 212 Ca 0.00 1.03 -0.26 0.00 -3.30 0.00 0.00 52.55 50.02 2dha s ASP 212 Cb 0.00 -1.63 0.08 0.00 -1.09 0.00 0.00 42.92 40.28 2dha s ASP 212 CO 0.00 -2.56 1.05 0.00 0.70 0.00 0.00 175.17 174.36 2dha s ALA 213 N -3.23 -1.79 0.01 2.11 0.00 0.54 -2.71 121.76 116.69 2dha s ALA 213 Ca 0.64 0.19 0.02 0.00 0.00 0.00 0.00 51.96 52.81 2dha s ALA 213 Cb -0.15 0.59 -0.01 0.00 0.00 0.00 0.00 23.12 23.55 2dha s ALA 213 CO 0.54 -1.05 -0.06 -0.06 0.00 0.00 0.00 175.76 175.13 2dha s PHE 214 N -2.94 0.52 0.19 0.00 0.08 0.85 -0.15 117.98 116.53 2dha s PHE 214 Ca 0.14 -0.23 0.09 0.00 0.12 0.00 0.00 56.93 57.05 2dha s PHE 214 Cb -0.00 -0.33 -0.04 0.00 -0.57 0.00 0.00 43.02 42.08 2dha s PHE 214 CO 0.01 -0.03 -0.18 0.08 -0.10 0.00 0.00 175.22 175.00 2dha s VAL 215 N -0.55 1.92 0.11 -0.44 1.01 -1.05 -0.63 120.40 120.77 2dha s VAL 215 Ca -0.02 -2.06 0.05 0.00 0.00 0.00 0.00 61.98 59.94 2dha s VAL 215 Cb -0.05 -1.97 -0.04 0.00 0.00 0.00 0.00 36.38 34.32 2dha s VAL 215 CO -0.00 -0.38 0.03 -0.76 0.00 0.00 0.00 175.10 173.98 2dha s LEU 216 N -2.94 3.53 -0.06 3.92 1.43 -0.29 -2.48 118.68 121.79 2dha s LEU 216 Ca 0.20 -0.17 -0.04 0.00 -1.03 0.00 0.00 54.13 53.08 2dha s LEU 216 Cb -0.05 -2.23 0.03 0.00 0.03 0.00 0.00 46.19 43.97 2dha s LEU 216 CO 0.08 0.15 0.16 -0.36 0.23 0.00 0.00 176.35 176.61 2dha s PHE 217 N -1.42 -0.18 0.13 0.29 0.08 -0.03 -3.56 117.98 113.30 2dha s PHE 217 Ca 0.27 0.47 -0.31 0.00 0.12 0.00 0.00 56.93 57.48 2dha s PHE 217 Cb -0.11 0.00 -0.09 0.00 -0.57 0.00 0.00 43.02 42.25 2dha s PHE 217 CO 0.19 -0.13 1.57 0.00 -0.10 0.00 0.00 175.22 176.75 2dha h ALA 218 N 6.52 -0.74 -2.71 5.36 0.00 -1.86 0.23 119.26 126.06 2dha h ALA 218 Ca -0.33 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.36 2dha h ALA 218 Cb 1.17 0.91 -0.12 0.00 0.00 0.00 0.00 17.79 19.75 2dha h ALA 218 CO 0.41 -1.01 -0.41 0.00 0.00 0.00 0.00 179.25 178.24 2dha h GLU 220 N 2.44 0.00 -0.95 0.00 4.11 -1.92 -1.02 114.58 117.23 2dha h GLU 220 Ca -0.31 0.00 0.21 0.00 0.07 0.00 0.00 59.36 59.33 2dha h GLU 220 Cb 1.25 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 30.42 2dha h GLU 220 CO 0.45 0.00 0.62 1.49 0.07 0.00 0.00 179.01 181.64 2dha h GLU 221 N 0.00 0.47 0.03 1.06 4.57 -1.98 0.19 114.58 118.91 2dha h GLU 221 Ca 0.15 -0.03 -0.30 0.00 -1.18 0.00 0.00 59.36 58.00 2dha h GLU 221 Cb 0.72 -0.11 -0.04 0.00 -0.16 0.00 0.00 28.75 29.16 2dha h GLU 221 CO -0.00 0.31 -1.66 0.66 -1.18 0.00 0.00 179.01 177.14 2dha n TYR 222 N -4.58 0.88 0.11 0.92 4.01 -0.41 -3.87 117.16 114.22 2dha n TYR 222 Ca 0.21 0.32 -0.14 0.00 -0.16 0.00 0.00 57.90 58.13 2dha n TYR 222 Cb 0.70 -1.10 -0.07 0.00 -0.31 0.00 0.00 39.34 38.56 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 -0.43 -0.72 -0.57 -0.72 0.00 -1.15 0.06 119.26 115.73 2dha h ALA 223 Ca -0.43 -0.07 0.12 0.00 0.00 0.00 0.00 54.91 54.53 2dha h ALA 223 Cb 1.53 0.70 -0.10 0.00 0.00 0.00 0.00 17.79 19.92 2dha h ALA 223 CO -0.18 -0.97 -0.02 1.96 0.00 0.00 0.00 179.25 180.04 2dha h GLN 224 N -0.64 0.10 0.00 0.00 4.20 -0.85 0.44 115.11 118.35 2dha h GLN 224 Ca 0.03 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.72 2dha h GLN 224 Cb 0.67 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.43 2dha h GLN 224 CO -0.25 0.06 -0.06 -0.91 -0.67 0.00 0.00 178.83 177.00 2dha h ASN 225 N 0.10 0.00 1.48 1.46 4.21 -1.53 -1.07 115.58 120.23 2dha h ASN 225 Ca 0.29 0.00 -0.05 0.00 1.21 0.00 0.00 56.30 57.75 2dha h ASN 225 Cb 0.46 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.65 2dha h ASN 225 CO -0.50 0.06 -0.23 0.00 -1.29 0.00 0.00 177.43 175.47 2dha h ALA 226 N 1.94 0.89 -0.09 -0.83 0.00 0.18 -3.17 119.26 118.17 2dha h ALA 226 Ca -0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 54.91 54.57 2dha h ALA 226 Cb 0.21 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2dha h ALA 226 CO 0.01 0.29 -0.51 -0.07 0.00 0.00 0.00 179.25 178.97 2dha h LEU 227 N 0.00 0.27 -0.66 0.00 3.38 -0.44 -2.72 115.31 115.14 2dha h LEU 227 Ca -0.00 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 57.83 2dha h LEU 227 Cb 1.03 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.71 2dha h LEU 227 CO 0.03 0.74 0.03 0.54 0.09 0.00 0.00 178.44 179.87 2dha n ARG 228 N -3.95 0.06 0.00 1.13 1.74 -1.20 -0.15 116.66 114.29 2dha n ARG 228 Ca -0.02 0.55 0.15 0.00 -0.77 0.00 0.00 57.85 57.76 2dha n ARG 228 Cb 0.55 -1.75 0.75 0.00 -1.02 0.00 0.00 32.46 30.99 2dha n ARG 228 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2dha n LYS 229 N -1.84 1.02 -0.98 5.56 5.02 -1.03 -4.94 118.16 120.97 2dha n LYS 229 Ca -0.01 -0.28 -0.35 0.00 -2.02 0.00 0.00 58.31 55.66 2dha n LYS 229 Cb 0.05 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.53 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 -0.75 -0.11 -2.94 2.13 -0.00 0.78 0.00 115.22 114.33 2dha n HIS 230 Ca 0.20 0.68 -0.22 0.00 0.46 0.00 0.00 57.72 58.83 2dha n HIS 230 Cb 0.22 -1.36 0.03 0.00 -0.12 0.00 0.00 29.99 28.76 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 0.78 -4.50 -0.49 1.57 4.76 -0.05 -4.96 118.16 115.27 2dha n LYS 231 Ca 0.13 0.93 -0.30 0.00 -2.87 0.00 0.00 58.31 56.19 2dha n LYS 231 Cb 0.14 -5.77 0.28 0.00 -1.84 0.00 0.00 35.03 27.83 2dha n LYS 231 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2dha s ASP 232 N -2.62 -0.43 -0.22 4.39 -1.08 0.10 -4.50 116.67 112.31 2dha s ASP 232 Ca 0.27 0.97 -0.03 0.00 -0.52 0.00 0.00 52.55 53.24 2dha s ASP 232 Cb -0.12 -1.42 0.07 0.00 -1.46 0.00 0.00 42.92 39.99 2dha s ASP 232 CO 0.33 -4.99 0.06 -0.76 0.52 0.00 0.00 175.17 170.32 2dha s LEU 233 N -7.62 1.27 -0.28 -1.34 1.43 -1.26 -0.74 118.68 110.15 2dha s LEU 233 Ca 0.69 -1.01 -0.02 0.00 -1.03 0.00 0.00 54.13 52.76 2dha s LEU 233 Cb -0.16 -0.60 0.04 0.00 0.03 0.00 0.00 46.19 45.50 2dha s LEU 233 CO 0.59 -0.34 -0.02 -0.22 0.23 0.00 0.00 176.35 176.59 2dha s LEU 234 N 1.85 3.61 -1.41 1.79 0.20 -0.71 -4.66 118.68 119.35 2dha s LEU 234 Ca 0.02 -1.07 -0.10 0.00 0.69 0.00 0.00 54.13 53.67 2dha s LEU 234 Cb -0.17 -1.71 0.03 0.00 -0.43 0.00 0.00 46.19 43.92 2dha s LEU 234 CO -0.14 -0.20 1.11 0.61 -0.29 0.00 0.00 176.35 177.44 2dha n GLY 235 N 4.66 -0.52 2.38 7.98 0.00 -1.26 -2.77 105.19 115.66 2dha n GLY 235 Ca -0.15 0.23 -0.09 0.00 0.00 0.00 0.00 46.02 46.02 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 -4.88 -2.89 -3.54 1.61 5.02 -1.26 -5.05 118.16 107.17 2dha n LYS 236 Ca 0.01 0.47 -0.04 0.00 -2.02 0.00 0.00 58.31 56.73 2dha n LYS 236 Cb 0.55 -4.22 -0.06 0.00 -0.02 0.00 0.00 35.03 31.29 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 -4.44 0.46 0.02 1.97 1.81 -1.12 -5.13 118.95 112.52 2dha s ARG 237 Ca 0.08 1.13 -0.30 0.00 -1.72 0.00 0.00 55.73 54.92 2dha s ARG 237 Cb -0.01 0.47 -0.06 0.00 -0.45 0.00 0.00 34.95 34.90 2dha s ARG 237 CO 0.41 -0.33 1.42 0.71 -0.68 0.00 0.00 175.30 176.82 2dha s TYR 238 N 2.75 2.87 -0.04 -0.53 2.02 -1.26 -1.74 117.35 121.43 2dha s TYR 238 Ca 0.02 0.79 0.06 0.00 -0.37 0.00 0.00 57.07 57.58 2dha s TYR 238 Cb -0.13 -3.69 -0.01 0.00 -0.40 0.00 0.00 41.96 37.73 2dha s TYR 238 CO -0.17 -2.56 -0.24 0.42 -1.57 0.00 0.00 175.55 171.44 2dha s ILE 239 N 2.23 1.92 0.35 2.71 1.01 0.09 -4.85 121.20 124.66 2dha s ILE 239 Ca 0.65 -1.01 0.04 0.00 0.00 0.00 0.00 60.65 60.33 2dha s ILE 239 Cb -0.33 -1.61 -0.01 0.00 0.01 0.00 0.00 42.46 40.52 2dha s ILE 239 CO 0.28 0.54 0.51 -1.61 0.00 0.00 0.00 174.94 174.65 2dha s GLU 240 N -0.32 3.20 -0.04 2.79 8.01 -0.91 -0.56 118.70 130.86 2dha s GLU 240 Ca 0.02 -0.77 -0.03 0.00 0.01 0.00 0.00 54.97 54.19 2dha s GLU 240 Cb -0.12 -2.75 0.01 0.00 -4.31 0.00 0.00 34.13 26.96 2dha s GLU 240 CO 0.01 0.05 0.11 -0.51 0.01 0.00 0.00 175.26 174.94 2dha s LEU 241 N -4.25 1.50 -0.11 1.80 1.43 -1.26 -3.51 118.68 114.28 2dha s LEU 241 Ca 0.43 0.22 -0.10 0.00 -1.03 0.00 0.00 54.13 53.65 2dha s LEU 241 Cb -0.10 0.35 0.03 0.00 0.03 0.00 0.00 46.19 46.51 2dha s LEU 241 CO 0.33 -0.05 0.30 -0.36 0.23 0.00 0.00 176.35 176.80 2dha s PHE 242 N 0.19 -0.34 0.22 0.29 0.08 -1.15 -4.90 117.98 112.37 2dha s PHE 242 Ca -0.01 0.82 -0.32 0.00 0.12 0.00 0.00 56.93 57.54 2dha s PHE 242 Cb -0.02 0.11 -0.13 0.00 -0.57 0.00 0.00 43.02 42.41 2dha s PHE 242 CO -0.01 -0.17 1.56 0.54 -0.10 0.00 0.00 175.22 177.04 2dha n ARG 243 N 3.07 2.33 -4.31 0.44 1.74 -1.26 -1.23 116.66 117.44 2dha n ARG 243 Ca -0.14 0.84 -0.17 0.00 -0.77 0.00 0.00 57.85 57.61 2dha n ARG 243 Cb 0.57 -2.59 -0.10 0.00 -1.02 0.00 0.00 32.46 29.32 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 0.68 1.97 0.11 0.55 0.15 -0.61 -4.69 113.70 111.87 2dha s SER 244 Ca 0.72 -1.13 0.02 0.00 0.70 0.00 0.00 55.95 56.26 2dha s SER 244 Cb -0.60 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 63.64 2dha s SER 244 CO 0.43 -0.41 -0.07 0.42 1.20 0.00 0.00 173.24 174.80 2dha s THR 245 N -3.31 0.81 0.24 6.45 -4.23 -1.26 -3.82 115.64 110.51 2dha s THR 245 Ca 0.24 -1.97 -0.11 0.00 -1.18 0.00 0.00 61.69 58.68 2dha s THR 245 Cb 0.04 -1.73 0.32 0.00 1.34 0.00 0.00 72.50 72.47 2dha s THR 245 CO 0.06 -0.84 1.60 0.00 -0.54 0.00 0.00 174.62 174.91 2dha h ALA 246 N 2.92 0.55 -0.59 3.99 0.00 -1.94 0.20 119.26 124.39 2dha h ALA 246 Ca -0.36 0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dha h ALA 246 Cb 1.17 0.57 -0.03 0.00 0.00 0.00 0.00 17.79 19.50 2dha h ALA 246 CO 0.64 -0.41 0.38 0.00 0.00 0.00 0.00 179.25 179.86 2dha h ALA 247 N 1.77 0.75 -0.08 0.00 0.00 -2.01 -2.91 119.26 116.78 2dha h ALA 247 Ca 0.38 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.27 2dha h ALA 247 Cb 0.59 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2dha h ALA 247 CO -0.78 0.20 -0.17 1.49 0.00 0.00 0.00 179.25 179.99 2dha h GLU 248 N 0.79 -0.22 -0.26 0.00 4.81 -1.06 -1.98 114.58 116.67 2dha h GLU 248 Ca 0.21 0.02 0.03 0.00 -0.13 0.00 0.00 59.36 59.49 2dha h GLU 248 Cb -0.06 0.05 -0.06 0.00 0.63 0.00 0.00 28.75 29.31 2dha h GLU 248 CO -0.04 -0.15 -0.44 0.28 -0.73 0.00 0.00 179.01 177.93 2dha h VAL 249 N -0.23 0.00 -0.82 0.32 2.07 -1.04 0.13 116.25 116.68 2dha h VAL 249 Ca 0.08 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.79 2dha h VAL 249 Cb 0.34 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.00 2dha h VAL 249 CO -0.22 0.00 0.30 1.56 0.02 0.00 0.00 177.57 179.23 2dha h GLN 250 N -0.36 0.35 0.00 1.57 4.20 -1.39 0.91 115.11 120.39 2dha h GLN 250 Ca 0.05 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.74 2dha h GLN 250 Cb 0.50 -0.08 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2dha h GLN 250 CO -0.44 0.23 -0.00 1.96 -0.67 0.00 0.00 178.83 179.92 2dha h GLN 251 N 0.36 0.00 0.00 1.46 4.20 -0.33 -0.77 115.11 120.03 2dha h GLN 251 Ca 0.49 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 59.07 2dha h GLN 251 Cb 0.86 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.62 2dha h GLN 251 CO -0.51 0.00 -1.21 0.28 -0.67 0.00 0.00 178.83 176.72 2dha h VAL 252 N 0.00 0.42 0.19 -0.54 2.07 0.33 -3.22 116.25 115.50 2dha h VAL 252 Ca -0.00 -1.79 -0.35 0.00 0.82 0.00 0.00 66.70 65.38 2dha h VAL 252 Cb 0.33 1.96 0.01 0.00 -1.52 0.00 0.00 31.29 32.07 2dha h VAL 252 CO 0.00 0.24 -1.74 -0.07 0.02 0.00 0.00 177.57 176.02 2dha h LEU 253 N 0.00 0.62 -0.77 2.57 3.38 -0.33 -3.24 115.31 117.54 2dha h LEU 253 Ca -0.11 -0.92 -0.08 0.00 0.09 0.00 0.00 57.88 56.86 2dha h LEU 253 Cb 1.43 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.96 2dha h LEU 253 CO 0.04 1.78 0.03 -0.55 0.09 0.00 0.00 178.44 179.82 2dha h ASN 254 N 0.11 0.93 -0.57 -0.43 7.08 -1.32 0.31 115.58 121.68 2dha h ASN 254 Ca -0.34 -0.24 -0.05 0.00 -3.08 0.00 0.00 56.30 52.59 2dha h ASN 254 Cb 2.10 -0.25 -0.03 0.00 -2.08 0.00 0.00 38.32 38.07 2dha h ASN 254 CO 0.18 0.97 0.17 0.08 -2.08 0.00 0.00 177.43 176.75 2dha h ARG 255 N 0.89 0.93 0.25 4.14 0.11 -1.69 0.07 114.38 119.08 2dha h ARG 255 Ca 0.17 -0.19 -0.33 0.00 0.10 0.00 0.00 59.98 59.73 2dha h ARG 255 Cb 0.48 -0.14 0.04 0.00 1.11 0.00 0.00 29.97 31.46 2dha h ARG 255 CO 0.02 0.82 -1.48 0.74 0.10 0.00 0.00 179.97 180.17 2dha h PHE 256 N 0.90 0.94 -0.45 4.08 -1.00 -1.52 -3.00 116.94 116.89 2dha h PHE 256 Ca 0.20 -0.69 -0.02 0.00 2.81 0.00 0.00 57.97 60.27 2dha h PHE 256 Cb 0.29 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 39.80 2dha h PHE 256 CO 0.02 1.57 0.20 1.03 -1.61 0.00 0.00 178.31 179.52 2dha h SER 257 N 0.11 0.60 -1.01 2.17 0.87 -0.28 -2.85 113.55 113.16 2dha h SER 257 Ca -0.26 -0.14 -0.67 0.00 -1.23 0.00 0.00 61.79 59.48 2dha h SER 257 Cb 2.14 -0.15 -0.30 0.00 -0.44 0.00 0.00 62.40 63.65 2dha h SER 257 CO 0.26 0.57 0.79 -1.20 -0.53 0.00 0.00 176.83 176.72 2dha n SER 258 N -4.63 7.56 -0.09 6.23 7.64 -0.00 -4.60 113.62 125.72 2dha n SER 258 Ca 0.01 -3.79 -0.07 0.00 1.01 0.00 0.00 58.87 56.03 2dha n SER 258 Cb 0.13 -0.95 0.10 0.00 -1.01 0.00 0.00 64.21 62.48 2dha n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dha h ALA 259 N 2.03 0.90 -1.94 -0.43 0.00 -1.35 -3.45 119.26 115.03 2dha h ALA 259 Ca 0.60 -0.36 -0.46 0.00 0.00 0.00 0.00 54.91 54.69 2dha h ALA 259 Cb 0.83 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 2dha h ALA 259 CO 1.55 0.62 -0.41 -1.54 0.00 0.00 0.00 179.25 179.48 2dha s SER 260 N -6.73 5.85 0.04 0.00 1.04 -1.26 -4.75 113.70 107.88 2dha s SER 260 Ca -0.09 -0.21 0.00 0.00 0.48 0.00 0.00 55.95 56.13 2dha s SER 260 Cb 0.13 -1.33 0.00 0.00 0.10 0.00 0.00 66.02 64.92 2dha s SER 260 CO 0.83 -0.29 0.00 0.61 0.98 0.00 0.00 173.24 175.37 2dha n GLY 261 N -1.48 -1.80 3.76 7.32 0.00 -1.26 -4.67 105.19 107.05 2dha n GLY 261 Ca -0.03 0.44 -0.31 0.00 0.00 0.00 0.00 46.02 46.11 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 -1.08 2.06 -0.06 1.61 0.04 -1.26 -5.20 135.00 131.11 2dha s PRO 262 Ca 0.00 1.10 -0.30 0.00 0.04 0.00 0.00 61.00 61.85 2dha s PRO 262 Cb 0.00 -1.88 0.09 0.00 0.04 0.00 0.00 34.50 32.75 2dha s PRO 262 CO 0.00 -1.76 0.79 -1.54 0.04 0.00 0.00 177.00 174.53 2dha s SER 263 N -3.40 -0.53 -0.16 6.66 1.04 -1.26 -5.16 113.70 110.89 2dha s SER 263 Ca 0.62 0.48 -0.07 0.00 0.48 0.00 0.00 55.95 57.45 2dha s SER 263 Cb -0.17 0.46 -0.04 0.00 0.10 0.00 0.00 66.02 66.36 2dha s SER 263 CO 0.56 -0.56 0.09 -0.94 0.98 0.00 0.00 173.24 173.37 2dha s SER 264 N -1.44 5.90 0.00 7.02 1.04 -1.26 -4.99 113.70 119.97 2dha s SER 264 Ca -0.05 0.21 0.27 0.00 0.48 0.00 0.00 55.95 56.86 2dha s SER 264 Cb -0.00 -1.96 0.84 0.00 0.10 0.00 0.00 66.02 65.00 2dha s SER 264 CO 0.03 0.25 1.63 0.61 0.98 0.00 0.00 173.24 176.74