#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 2.92 -4.49 1.61 3.41 -1.26 -4.94 113.62 110.87 2dha n SER 144 Ca 0.00 1.09 -0.42 0.00 -0.26 0.00 0.00 58.87 59.28 2dha n SER 144 Cb 0.00 -1.40 -0.10 0.00 -0.26 0.00 0.00 64.21 62.45 2dha n SER 144 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2dha s SER 145 N 0.84 6.14 -0.12 4.04 1.04 -1.26 -4.94 113.70 119.44 2dha s SER 145 Ca 0.79 -0.67 -0.20 0.00 0.48 0.00 0.00 55.95 56.36 2dha s SER 145 Cb -0.71 -2.18 -0.26 0.00 0.10 0.00 0.00 66.02 62.97 2dha s SER 145 CO 0.39 -0.45 0.56 1.23 0.98 0.00 0.00 173.24 175.95 2dha h GLY 146 N 8.78 0.19 -4.79 7.32 0.00 -2.00 -3.48 103.07 109.08 2dha h GLY 146 Ca -0.28 -0.48 -0.13 0.00 0.00 0.00 0.00 47.33 46.45 2dha h GLY 146 CO 0.74 0.42 -0.29 -1.35 0.00 0.00 0.00 176.54 176.05 2dha s SER 147 N -6.86 -0.25 0.30 0.19 1.04 -1.26 -5.04 113.70 101.81 2dha s SER 147 Ca -0.21 0.30 0.04 0.00 0.48 0.00 0.00 55.95 56.56 2dha s SER 147 Cb 0.03 0.45 0.77 0.00 0.10 0.00 0.00 66.02 67.37 2dha s SER 147 CO 0.73 -0.33 1.65 0.77 0.98 0.00 0.00 173.24 177.03 2dha h SER 148 N 4.49 0.06 0.00 7.02 4.64 -1.99 -3.24 113.55 124.54 2dha h SER 148 Ca -0.28 0.20 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2dha h SER 148 Cb 1.18 0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.52 2dha h SER 148 CO 0.36 -0.16 0.00 0.61 -0.87 0.00 0.00 176.83 176.77 2dha n GLY 149 N -1.37 0.62 7.00 -0.77 0.00 -1.26 -4.86 105.19 104.55 2dha n GLY 149 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 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 2.27 1.29 3.71 -0.02 0.00 -1.22 -4.44 105.19 106.77 2dha n GLY 150 Ca 0.00 0.70 -0.23 0.00 0.00 0.00 0.00 46.02 46.49 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 1.78 -0.12 -0.02 0.00 -1.26 -5.05 107.32 102.64 2dha s GLY 151 Ca 0.00 -1.72 -0.03 0.00 0.00 0.00 0.00 44.72 42.97 2dha s GLY 151 CO 0.00 -1.72 0.34 2.41 0.00 0.00 0.00 173.10 174.13 2dha n THR 152 N -1.05 1.72 -0.41 0.90 -1.04 -1.26 -4.20 114.28 108.95 2dha n THR 152 Ca -0.05 -0.67 0.33 0.00 -2.04 0.00 0.00 64.05 61.62 2dha n THR 152 Cb 0.60 -1.58 0.55 0.00 -1.82 0.00 0.00 70.33 68.07 2dha n THR 152 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 2dha n SER 153 N -3.39 0.12 0.35 8.00 3.41 -1.26 0.10 113.62 120.95 2dha n SER 153 Ca -0.31 0.98 -0.17 0.00 -0.26 0.00 0.00 58.87 59.11 2dha n SER 153 Cb 1.05 -0.48 -0.09 0.00 -0.26 0.00 0.00 64.21 64.42 2dha n SER 153 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2dha h ASN 154 N 0.00 -0.73 -0.01 4.04 2.35 -1.97 0.65 115.58 119.91 2dha h ASN 154 Ca 0.68 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 56.30 2dha h ASN 154 Cb 2.35 0.19 -0.01 0.00 0.05 0.00 0.00 38.32 40.90 2dha h ASN 154 CO -0.27 -0.47 -0.42 -0.08 -1.65 0.00 0.00 177.43 174.54 2dha h GLU 155 N -0.94 0.53 -0.52 0.81 4.81 0.45 -3.02 114.58 116.71 2dha h GLU 155 Ca -0.09 -0.27 -0.04 0.00 -0.13 0.00 0.00 59.36 58.82 2dha h GLU 155 Cb 0.68 0.01 -0.02 0.00 0.63 0.00 0.00 28.75 30.05 2dha h GLU 155 CO 0.14 0.85 0.14 0.28 -0.73 0.00 0.00 179.01 179.70 2dha h VAL 156 N 0.44 1.21 -0.58 0.32 2.07 -0.69 -3.19 116.25 115.83 2dha h VAL 156 Ca 0.04 -0.76 0.05 0.00 0.82 0.00 0.00 66.70 66.85 2dha h VAL 156 Cb 0.91 0.67 -0.07 0.00 -1.52 0.00 0.00 31.29 31.29 2dha h VAL 156 CO 0.08 0.28 -0.34 0.00 0.02 0.00 0.00 177.57 177.61 2dha n ALA 157 N -2.46 -0.37 -0.08 1.67 0.00 0.21 -0.44 120.51 119.04 2dha n ALA 157 Ca 0.04 0.49 -0.08 0.00 0.00 0.00 0.00 53.44 53.89 2dha n ALA 157 Cb 0.21 0.10 -0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 0.22 -0.93 0.00 1.08 -1.72 0.40 115.11 114.15 2dha h GLN 158 Ca 0.09 -0.01 0.24 0.00 -1.45 0.00 0.00 58.65 57.52 2dha h GLN 158 Cb 0.24 -0.05 -0.13 0.00 -0.05 0.00 0.00 27.48 27.49 2dha h GLN 158 CO -0.54 0.15 0.46 0.35 -0.95 0.00 0.00 178.83 178.29 2dha h PHE 159 N 0.23 0.76 0.04 2.96 3.04 -0.90 0.98 116.94 124.06 2dha h PHE 159 Ca 0.13 0.04 -0.26 0.00 3.98 0.00 0.00 57.97 61.86 2dha h PHE 159 Cb 0.10 -0.19 -0.03 0.00 2.56 0.00 0.00 35.95 38.39 2dha h PHE 159 CO -0.13 -0.04 -1.36 -0.07 -2.02 0.00 0.00 178.31 174.69 2dha h LEU 160 N 0.43 0.13 -0.96 0.59 3.38 -0.08 -3.33 115.31 115.49 2dha h LEU 160 Ca 0.60 -0.18 0.25 0.00 0.09 0.00 0.00 57.88 58.64 2dha h LEU 160 Cb 1.17 -0.04 -0.13 0.00 0.09 0.00 0.00 40.66 41.74 2dha h LEU 160 CO -0.53 1.15 0.50 -1.28 0.09 0.00 0.00 178.44 178.37 2dha h SER 161 N 0.02 0.48 -0.92 -0.43 0.87 0.24 -3.42 113.55 110.39 2dha h SER 161 Ca -0.16 0.16 -0.73 0.00 -1.23 0.00 0.00 61.79 59.83 2dha h SER 161 Cb 1.92 0.11 0.04 0.00 -0.44 0.00 0.00 62.40 64.03 2dha h SER 161 CO 0.13 -0.00 0.08 0.29 -0.53 0.00 0.00 176.83 176.80 2dha n LYS 162 N -5.00 0.00 -4.57 2.24 4.76 -1.02 -4.93 118.16 109.65 2dha n LYS 162 Ca 0.26 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 55.36 2dha n LYS 162 Cb 0.76 -1.38 -0.12 0.00 -1.84 0.00 0.00 35.03 32.45 2dha n LYS 162 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2dha s GLU 163 N 0.12 3.28 -0.38 1.97 2.02 -1.26 -4.58 118.70 119.87 2dha s GLU 163 Ca 0.84 -0.57 -0.02 0.00 0.02 0.00 0.00 54.97 55.25 2dha s GLU 163 Cb -1.18 -2.74 0.00 0.00 0.10 0.00 0.00 34.13 30.32 2dha s GLU 163 CO 0.53 0.39 0.32 0.09 0.02 0.00 0.00 175.26 176.62 2dha n ASN 164 N 3.05 -2.85 -4.42 -0.19 3.02 -1.26 -5.06 115.26 107.55 2dha n ASN 164 Ca -0.18 -0.16 -0.20 0.00 -0.03 0.00 0.00 54.58 54.01 2dha n ASN 164 Cb 0.53 -1.82 -0.10 0.00 -0.61 0.00 0.00 39.78 37.77 2dha n ASN 164 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2dha s GLN 165 N -5.05 1.56 -0.01 3.52 -1.52 -1.26 -4.72 119.66 112.18 2dha s GLN 165 Ca 0.11 -1.84 0.07 0.00 -1.95 0.00 0.00 55.36 51.76 2dha s GLN 165 Cb -0.05 -0.86 -0.02 0.00 -0.22 0.00 0.00 33.01 31.86 2dha s GLN 165 CO 0.21 -0.13 -0.23 0.08 -0.25 0.00 0.00 175.29 174.97 2dha s VAL 166 N -3.27 2.30 0.00 1.09 1.01 -0.45 -4.93 120.40 116.15 2dha s VAL 166 Ca 0.33 -1.11 0.04 0.00 0.00 0.00 0.00 61.98 61.24 2dha s VAL 166 Cb 0.07 -1.85 -0.03 0.00 0.00 0.00 0.00 36.38 34.57 2dha s VAL 166 CO 0.13 0.52 -0.08 -0.63 0.00 0.00 0.00 175.10 175.04 2dha s ILE 167 N -0.70 3.53 -0.05 2.22 1.01 -1.23 -0.63 121.20 125.35 2dha s ILE 167 Ca 0.11 -0.80 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2dha s ILE 167 Cb -0.10 -2.52 0.00 0.00 0.01 0.00 0.00 42.46 39.85 2dha s ILE 167 CO 0.00 0.41 -0.15 -0.69 0.00 0.00 0.00 174.94 174.51 2dha s VAL 168 N -0.97 1.31 -0.39 2.92 1.01 -1.02 -1.34 120.40 121.92 2dha s VAL 168 Ca 0.16 -0.63 -0.21 0.00 0.00 0.00 0.00 61.98 61.31 2dha s VAL 168 Cb -0.11 -1.14 0.01 0.00 0.00 0.00 0.00 36.38 35.14 2dha s VAL 168 CO 0.07 0.39 0.64 -0.60 0.00 0.00 0.00 175.10 175.59 2dha s ARG 169 N 0.23 3.52 0.05 2.72 3.52 0.10 -2.61 118.95 126.49 2dha s ARG 169 Ca -0.07 -0.11 -0.00 0.00 -0.13 0.00 0.00 55.73 55.42 2dha s ARG 169 Cb -0.13 -3.86 -0.04 0.00 -1.56 0.00 0.00 34.95 29.36 2dha s ARG 169 CO 0.03 -0.85 0.20 -1.64 -0.81 0.00 0.00 175.30 172.23 2dha s MET 170 N 2.77 3.40 -0.10 5.12 -1.94 -0.62 -1.79 119.30 126.13 2dha s MET 170 Ca 0.24 -0.45 -0.07 0.00 -1.71 0.00 0.00 55.69 53.71 2dha s MET 170 Cb -0.14 -3.02 0.04 0.00 2.01 0.00 0.00 34.83 33.71 2dha s MET 170 CO 0.17 0.61 0.25 1.03 -0.01 0.00 0.00 175.02 177.07 2dha s ARG 171 N -2.44 0.24 0.00 2.03 0.52 -1.18 -1.22 118.95 116.91 2dha s ARG 171 Ca 0.34 0.46 0.00 0.00 -0.52 0.00 0.00 55.73 56.01 2dha s ARG 171 Cb -0.13 -0.02 0.00 0.00 0.52 0.00 0.00 34.95 35.32 2dha s ARG 171 CO 0.26 -0.11 0.00 0.41 0.02 0.00 0.00 175.30 175.88 2dha n GLY 172 N 3.74 0.89 3.67 -3.53 0.00 -1.23 -1.65 105.19 107.07 2dha n GLY 172 Ca -0.20 -0.18 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 4.26 0.11 0.99 1.43 -1.02 -4.64 118.68 119.82 2dha s LEU 173 Ca 0.00 1.98 -0.35 0.00 -1.03 0.00 0.00 54.13 54.73 2dha s LEU 173 Cb 0.00 -3.54 -0.16 0.00 0.03 0.00 0.00 46.19 42.51 2dha s LEU 173 CO 0.00 -0.81 1.26 -2.65 0.23 0.00 0.00 176.35 174.38 2dha n PRO 174 N 6.54 1.11 -0.31 1.29 -0.02 -1.26 -4.70 135.00 137.64 2dha n PRO 174 Ca 0.15 0.40 0.07 0.00 -2.02 0.00 0.00 63.50 62.09 2dha n PRO 174 Cb 0.44 -1.98 0.15 0.00 -0.02 0.00 0.00 33.50 32.08 2dha n PRO 174 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 2dha n PHE 175 N 2.11 0.36 -0.08 6.00 7.35 -1.26 0.73 117.46 132.66 2dha n PHE 175 Ca 0.17 1.07 -0.12 0.00 -0.76 0.00 0.00 57.45 57.81 2dha n PHE 175 Cb 0.21 -1.03 -0.05 0.00 0.35 0.00 0.00 39.48 38.95 2dha n PHE 175 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 2dha h THR 176 N 0.00 1.30 -0.10 -2.13 1.35 -2.03 -3.44 112.91 107.86 2dha h THR 176 Ca 0.44 -1.20 -0.62 0.00 -0.55 0.00 0.00 66.41 64.49 2dha h THR 176 Cb 0.72 1.58 -0.03 0.00 -1.73 0.00 0.00 68.15 68.69 2dha h THR 176 CO -0.89 0.37 0.98 0.00 -0.25 0.00 0.00 175.52 175.73 2dha n ALA 177 N -2.42 0.02 -4.22 6.62 0.00 0.22 -4.90 120.51 115.84 2dha n ALA 177 Ca -0.04 0.18 -0.23 0.00 0.00 0.00 0.00 53.44 53.35 2dha n ALA 177 Cb 0.35 -1.62 -0.03 0.00 0.00 0.00 0.00 19.45 18.15 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 4.86 0.00 -0.20 0.00 -2.24 -1.26 -4.78 114.28 110.66 2dha n THR 178 Ca 0.41 -1.71 0.01 0.00 -2.27 0.00 0.00 64.05 60.49 2dha n THR 178 Cb -0.03 0.13 0.10 0.00 -2.10 0.00 0.00 70.33 68.43 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 0.97 0.63 -1.01 6.98 0.00 -1.93 0.61 119.26 125.51 2dha h ALA 179 Ca -0.29 0.17 0.18 0.00 0.00 0.00 0.00 54.91 54.98 2dha h ALA 179 Cb 0.95 0.29 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 2dha h ALA 179 CO 0.47 -0.38 0.62 1.05 0.00 0.00 0.00 179.25 181.01 2dha h GLU 180 N 0.15 0.78 -0.44 0.00 4.11 -1.95 0.15 114.58 117.36 2dha h GLU 180 Ca 0.32 -0.05 -0.08 0.00 0.07 0.00 0.00 59.36 59.62 2dha h GLU 180 Cb 0.51 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.57 2dha h GLU 180 CO -0.50 0.51 -0.07 0.93 0.07 0.00 0.00 179.01 179.96 2dha h GLU 181 N 0.80 0.77 0.02 1.06 3.07 -1.27 -3.16 114.58 115.86 2dha h GLU 181 Ca 0.57 -0.23 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 2dha h GLU 181 Cb 0.84 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.68 2dha h GLU 181 CO -0.37 0.82 -0.01 0.28 -1.40 0.00 0.00 179.01 178.34 2dha h VAL 182 N 0.70 1.33 -0.78 3.13 2.07 -0.27 -2.29 116.25 120.14 2dha h VAL 182 Ca 0.13 -1.09 0.15 0.00 0.82 0.00 0.00 66.70 66.71 2dha h VAL 182 Cb 0.53 2.06 -0.14 0.00 -1.52 0.00 0.00 31.29 32.22 2dha h VAL 182 CO 0.03 0.28 -0.22 0.52 0.02 0.00 0.00 177.57 178.20 2dha n VAL 183 N -4.88 -0.34 0.01 2.57 0.31 -0.06 0.71 118.33 116.64 2dha n VAL 183 Ca -0.08 1.79 -0.18 0.00 -0.01 0.00 0.00 64.34 65.85 2dha n VAL 183 Cb 0.24 -2.45 -0.10 0.00 -0.91 0.00 0.00 33.84 30.62 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 1.45 0.13 -0.78 3.52 0.00 -1.61 0.39 119.26 122.36 2dha h ALA 184 Ca 0.35 -0.61 0.07 0.00 0.00 0.00 0.00 54.91 54.72 2dha h ALA 184 Cb 0.55 0.03 -0.09 0.00 0.00 0.00 0.00 17.79 18.27 2dha h ALA 184 CO -0.79 0.50 -0.47 0.35 0.00 0.00 0.00 179.25 178.84 2dha h PHE 185 N 0.16 -1.51 0.00 0.00 3.04 0.89 -1.92 116.94 117.60 2dha h PHE 185 Ca -0.09 0.10 -0.03 0.00 3.98 0.00 0.00 57.97 61.93 2dha h PHE 185 Cb 1.44 0.76 -0.01 0.00 2.56 0.00 0.00 35.95 40.71 2dha h PHE 185 CO 0.12 -0.30 -1.35 1.19 -2.02 0.00 0.00 178.31 175.96 2dha n PHE 186 N -4.80 0.71 0.24 0.41 3.72 -0.79 -4.13 117.46 112.83 2dha n PHE 186 Ca 0.01 0.21 0.08 0.00 -0.05 0.00 0.00 57.45 57.70 2dha n PHE 186 Cb 0.21 -0.87 0.41 0.00 -0.94 0.00 0.00 39.48 38.30 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 0.62 0.79 103.07 109.81 2dha h GLY 187 Ca -0.04 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.29 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 -2.35 0.00 -0.00 4.80 6.02 -1.12 -4.46 117.38 120.27 2dha n GLN 188 Ca -0.01 0.43 0.01 0.00 -0.01 0.00 0.00 57.00 57.42 2dha n GLN 188 Cb 0.49 -1.38 -0.01 0.00 1.02 0.00 0.00 30.24 30.35 2dha n GLN 188 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2dha n HIS 189 N -1.73 0.00 -3.80 1.08 8.25 -1.03 -4.87 115.22 113.13 2dha n HIS 189 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2dha n HIS 189 Cb 0.00 -0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 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 -0.47 3.74 -0.03 0.00 0.04 -1.21 -3.19 135.00 133.89 2dha s PRO 191 Ca 0.22 1.77 -0.06 0.00 0.04 0.00 0.00 61.00 62.96 2dha s PRO 191 Cb -0.14 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 31.96 2dha s PRO 191 CO -0.08 -0.57 0.23 0.42 0.04 0.00 0.00 177.00 177.04 2dha s ILE 192 N -1.55 5.37 -0.56 0.56 1.01 -1.26 -4.37 121.20 120.39 2dha s ILE 192 Ca 0.64 0.15 -0.27 0.00 0.00 0.00 0.00 60.65 61.17 2dha s ILE 192 Cb -0.28 -3.53 -0.03 0.00 0.01 0.00 0.00 42.46 38.63 2dha s ILE 192 CO 0.34 0.43 1.94 -0.89 0.00 0.00 0.00 174.94 176.77 2dha s THR 193 N -1.22 3.31 0.00 2.92 2.01 -1.16 -2.14 115.64 119.36 2dha s THR 193 Ca 0.24 0.20 0.00 0.00 0.31 0.00 0.00 61.69 62.44 2dha s THR 193 Cb -0.13 -3.75 0.00 0.00 0.01 0.00 0.00 72.50 68.63 2dha s THR 193 CO 0.13 -0.70 0.00 0.61 -0.69 0.00 0.00 174.62 173.97 2dha n GLY 194 N 5.72 1.63 7.00 4.40 0.00 -1.26 -3.14 105.19 119.54 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 -2.00 3.08 0.50 -0.02 0.00 -0.91 -2.76 105.19 103.08 2dha n GLY 195 Ca 0.00 -0.19 0.32 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.91 0.76 116.57 119.13 2dha h LYS 196 Ca 0.00 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.47 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 -0.81 1.49 -2.00 0.00 0.00 179.45 178.13 2dha h GLU 197 N 0.00 0.10 -1.42 0.07 4.22 -1.82 -3.25 114.58 112.48 2dha h GLU 197 Ca 0.48 -0.10 -0.51 0.00 0.08 0.00 0.00 59.36 59.32 2dha h GLU 197 Cb 2.00 0.03 -0.21 0.00 0.50 0.00 0.00 28.75 31.07 2dha h GLU 197 CO -0.01 0.85 0.63 0.41 -2.18 0.00 0.00 179.01 178.72 2dha n GLY 198 N 0.76 4.89 2.97 1.92 0.00 0.26 -4.89 105.19 111.10 2dha n GLY 198 Ca -0.02 -1.74 -0.10 0.00 0.00 0.00 0.00 46.02 44.17 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 -3.43 0.08 -0.05 -0.61 1.01 -1.20 -1.32 121.20 115.69 2dha s ILE 199 Ca 0.48 -0.70 -0.02 0.00 0.00 0.00 0.00 60.65 60.41 2dha s ILE 199 Cb 0.37 -0.22 0.04 0.00 0.01 0.00 0.00 42.46 42.66 2dha s ILE 199 CO -0.06 -0.39 0.09 -0.22 0.00 0.00 0.00 174.94 174.36 2dha s LEU 200 N -1.14 0.66 -0.25 2.97 2.96 0.98 -5.01 118.68 119.85 2dha s LEU 200 Ca -0.12 0.17 -0.08 0.00 -0.22 0.00 0.00 54.13 53.88 2dha s LEU 200 Cb -0.08 0.10 -0.03 0.00 0.50 0.00 0.00 46.19 46.68 2dha s LEU 200 CO -0.01 -0.17 0.08 -0.36 -1.32 0.00 0.00 176.35 174.57 2dha s PHE 201 N 1.45 3.11 0.11 5.38 0.40 -1.26 0.05 117.98 127.21 2dha s PHE 201 Ca -0.05 -0.34 -0.30 0.00 -0.60 0.00 0.00 56.93 55.64 2dha s PHE 201 Cb -0.12 -2.24 -0.06 0.00 0.51 0.00 0.00 43.02 41.11 2dha s PHE 201 CO -0.04 -0.31 1.01 0.08 0.70 0.00 0.00 175.22 176.66 2dha s VAL 202 N 1.54 4.37 -0.01 -0.44 1.01 -0.96 -5.00 120.40 120.90 2dha s VAL 202 Ca 0.06 1.94 0.00 0.00 0.00 0.00 0.00 61.98 63.98 2dha s VAL 202 Cb -0.15 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.00 2dha s VAL 202 CO 0.04 0.28 -0.01 0.42 0.00 0.00 0.00 175.10 175.84 2dha s THR 203 N 0.10 0.13 0.92 3.92 -4.23 -1.26 -3.13 115.64 112.09 2dha s THR 203 Ca 0.49 -0.01 -0.15 0.00 -1.18 0.00 0.00 61.69 60.84 2dha s THR 203 Cb -0.25 -0.16 -0.05 0.00 1.34 0.00 0.00 72.50 73.38 2dha s THR 203 CO 0.31 0.07 -0.08 -1.22 -0.54 0.00 0.00 174.62 173.16 2dha n TYR 204 N 3.41 -2.92 0.98 3.99 4.01 0.21 -4.78 117.16 122.06 2dha n TYR 204 Ca -0.17 0.15 0.05 0.00 -0.16 0.00 0.00 57.90 57.77 2dha n TYR 204 Cb 0.56 -1.66 0.30 0.00 -0.31 0.00 0.00 39.34 38.24 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 0.22 0.49 -0.00 -0.72 -0.04 -1.26 -1.98 135.00 131.70 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 -1.33 -0.06 0.00 -0.04 0.00 0.00 33.50 32.61 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 -0.83 2.97 0.00 3.54 9.92 -1.26 -5.00 116.55 125.90 2dha n ASP 206 Ca 0.08 -0.06 0.00 0.00 -0.53 0.00 0.00 54.79 54.28 2dha n ASP 206 Cb 0.04 1.32 0.00 0.00 -0.64 0.00 0.00 41.12 41.84 2dha n ASP 206 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dha n GLY 207 N 1.98 1.15 3.76 0.44 0.00 -0.84 -5.11 105.19 106.57 2dha n GLY 207 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 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 0.00 4.75 -0.54 1.61 3.00 -1.26 -4.79 118.95 121.72 2dha s ARG 208 Ca 0.00 1.58 -0.27 0.00 0.00 0.00 0.00 55.73 57.04 2dha s ARG 208 Cb 0.00 -3.20 -0.02 0.00 0.00 0.00 0.00 34.95 31.73 2dha s ARG 208 CO 0.00 0.38 1.82 -1.25 0.00 0.00 0.00 175.30 176.26 2dha s PRO 209 N -1.36 2.83 0.21 3.54 0.04 -1.26 0.66 135.00 139.66 2dha s PRO 209 Ca 0.43 0.80 0.16 0.00 0.04 0.00 0.00 61.00 62.43 2dha s PRO 209 Cb -0.27 -4.33 0.81 0.00 0.04 0.00 0.00 34.50 30.75 2dha s PRO 209 CO 0.34 -2.48 1.48 0.25 0.04 0.00 0.00 177.00 176.63 2dha n THR 210 N 7.25 1.28 0.00 1.26 -2.24 -1.18 -4.83 114.28 115.82 2dha n THR 210 Ca 0.21 0.60 0.00 0.00 -2.27 0.00 0.00 64.05 62.59 2dha n THR 210 Cb 0.51 -1.59 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 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 -1.17 1.33 3.77 3.38 0.00 -1.26 -4.89 105.19 106.35 2dha n GLY 211 Ca -0.00 -0.11 -0.31 0.00 0.00 0.00 0.00 46.02 45.60 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 4.40 0.30 1.61 -4.77 -1.26 -2.44 116.67 114.51 2dha s ASP 212 Ca 0.00 1.67 -0.12 0.00 -3.30 0.00 0.00 52.55 50.80 2dha s ASP 212 Cb 0.00 -2.39 0.05 0.00 -1.09 0.00 0.00 42.92 39.48 2dha s ASP 212 CO 0.00 -2.08 0.62 0.00 0.70 0.00 0.00 175.17 174.41 2dha n ALA 213 N -3.54 -1.40 -3.31 2.11 0.00 -0.35 -2.28 120.51 111.74 2dha n ALA 213 Ca 0.08 -0.96 -0.13 0.00 0.00 0.00 0.00 53.44 52.43 2dha n ALA 213 Cb 0.54 0.76 -0.11 0.00 0.00 0.00 0.00 19.45 20.63 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 -3.71 -0.34 0.31 0.00 0.08 0.11 -1.60 117.98 112.82 2dha s PHE 214 Ca 0.12 0.82 0.07 0.00 0.12 0.00 0.00 56.93 58.06 2dha s PHE 214 Cb -0.04 0.11 -0.06 0.00 -0.57 0.00 0.00 43.02 42.46 2dha s PHE 214 CO 0.09 -0.18 -0.05 0.08 -0.10 0.00 0.00 175.22 175.06 2dha s VAL 215 N 0.44 1.78 0.05 -0.44 1.01 -1.07 -0.01 120.40 122.15 2dha s VAL 215 Ca -0.02 -2.12 0.08 0.00 0.00 0.00 0.00 61.98 59.91 2dha s VAL 215 Cb -0.04 -2.57 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2dha s VAL 215 CO -0.02 -0.23 -0.20 -0.76 0.00 0.00 0.00 175.10 173.89 2dha s LEU 216 N -3.51 2.53 0.06 3.92 1.43 -0.43 -2.44 118.68 120.24 2dha s LEU 216 Ca 0.31 -0.48 0.03 0.00 -1.03 0.00 0.00 54.13 52.97 2dha s LEU 216 Cb 0.04 -1.47 -0.03 0.00 0.03 0.00 0.00 46.19 44.77 2dha s LEU 216 CO 0.14 0.25 -0.10 -0.36 0.23 0.00 0.00 176.35 176.51 2dha s PHE 217 N -0.93 0.87 0.06 0.29 0.40 0.19 -2.97 117.98 115.90 2dha s PHE 217 Ca 0.14 -0.54 -0.37 0.00 -0.60 0.00 0.00 56.93 55.56 2dha s PHE 217 Cb -0.10 -0.50 -0.21 0.00 0.51 0.00 0.00 43.02 42.72 2dha s PHE 217 CO 0.05 -0.04 1.58 0.00 0.70 0.00 0.00 175.22 177.51 2dha h ALA 218 N 4.20 -1.26 -2.89 5.36 0.00 -1.89 -1.18 119.26 121.61 2dha h ALA 218 Ca -0.37 -0.28 -0.34 0.00 0.00 0.00 0.00 54.91 53.92 2dha h ALA 218 Cb 1.19 0.49 -0.11 0.00 0.00 0.00 0.00 17.79 19.37 2dha h ALA 218 CO 0.44 -1.21 -0.34 0.00 0.00 0.00 0.00 179.25 178.14 2dha h GLU 220 N 2.17 0.67 -1.10 0.00 3.07 -1.97 -2.05 114.58 115.37 2dha h GLU 220 Ca -0.28 -0.04 0.37 0.00 -0.50 0.00 0.00 59.36 58.91 2dha h GLU 220 Cb 1.24 -0.15 -0.14 0.00 -0.84 0.00 0.00 28.75 28.85 2dha h GLU 220 CO 0.39 0.44 0.66 1.49 -1.40 0.00 0.00 179.01 180.59 2dha h GLU 221 N 0.69 0.20 0.04 2.33 4.81 -1.99 0.42 114.58 121.08 2dha h GLU 221 Ca 0.24 -0.01 -0.34 0.00 -0.13 0.00 0.00 59.36 59.12 2dha h GLU 221 Cb 0.11 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.40 2dha h GLU 221 CO -0.07 0.13 -2.01 0.66 -0.73 0.00 0.00 179.01 177.00 2dha n TYR 222 N -4.94 0.81 0.48 0.92 4.01 -0.82 -3.49 117.16 114.12 2dha n TYR 222 Ca 0.34 0.23 -0.19 0.00 -0.16 0.00 0.00 57.90 58.12 2dha n TYR 222 Cb 1.16 -1.13 -0.09 0.00 -0.31 0.00 0.00 39.34 38.97 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 0.56 -1.22 -0.71 -0.72 0.00 -0.17 0.02 119.26 117.02 2dha h ALA 223 Ca -0.41 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.23 2dha h ALA 223 Cb 2.04 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 20.27 2dha h ALA 223 CO 0.05 -1.15 0.44 -0.56 0.00 0.00 0.00 179.25 178.04 2dha h GLN 224 N -1.30 0.94 0.00 0.00 3.07 -0.54 -0.90 115.11 116.39 2dha h GLN 224 Ca -0.12 -0.07 -0.03 0.00 0.09 0.00 0.00 58.65 58.51 2dha h GLN 224 Cb 0.94 -0.21 -0.00 0.00 0.08 0.00 0.00 27.48 28.29 2dha h GLN 224 CO 0.20 0.64 -0.16 -0.91 0.09 0.00 0.00 178.83 178.70 2dha h ASN 225 N 0.96 0.00 0.81 0.06 4.21 -1.57 -2.70 115.58 117.35 2dha h ASN 225 Ca 0.26 0.00 -0.24 0.00 1.21 0.00 0.00 56.30 57.52 2dha h ASN 225 Cb -0.07 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.12 2dha h ASN 225 CO -0.05 0.16 -1.12 0.00 -1.29 0.00 0.00 177.43 175.13 2dha h ALA 226 N 1.84 0.23 -0.48 -0.83 0.00 0.41 -3.26 119.26 117.17 2dha h ALA 226 Ca -0.00 -0.89 0.11 0.00 0.00 0.00 0.00 54.91 54.12 2dha h ALA 226 Cb 0.53 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 2dha h ALA 226 CO 0.02 1.10 0.33 -0.07 0.00 0.00 0.00 179.25 180.64 2dha h LEU 227 N 0.04 0.15 -2.49 0.00 3.38 -1.08 0.14 115.31 115.46 2dha h LEU 227 Ca -0.07 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.90 2dha h LEU 227 Cb 1.86 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 42.59 2dha h LEU 227 CO 0.17 0.09 0.01 0.03 0.09 0.00 0.00 178.44 178.83 2dha h ARG 228 N 0.17 0.00 -0.00 1.13 3.08 -1.63 0.20 114.38 117.32 2dha h ARG 228 Ca 0.22 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.27 2dha h ARG 228 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.71 2dha h ARG 228 CO -0.03 0.00 -0.01 1.63 -1.07 0.00 0.00 179.97 180.48 2dha n LYS 229 N -2.82 1.01 -1.02 0.04 5.02 0.49 -4.94 118.16 115.94 2dha n LYS 229 Ca -0.02 -0.18 -0.37 0.00 -2.02 0.00 0.00 58.31 55.72 2dha n LYS 229 Cb 0.07 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.55 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 -0.84 -0.11 -3.17 2.13 -0.00 0.69 -0.14 115.22 113.77 2dha n HIS 230 Ca 0.21 0.71 -0.23 0.00 0.46 0.00 0.00 57.72 58.87 2dha n HIS 230 Cb 0.18 -1.43 0.04 0.00 -0.12 0.00 0.00 29.99 28.67 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 0.82 -5.53 -0.33 1.57 4.76 0.91 -4.93 118.16 115.43 2dha n LYS 231 Ca 0.13 0.87 -0.22 0.00 -2.87 0.00 0.00 58.31 56.23 2dha n LYS 231 Cb 0.14 -5.78 0.20 0.00 -1.84 0.00 0.00 35.03 27.75 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 -2.63 -3.03 -3.70 4.39 2.03 0.80 -4.44 116.55 109.97 2dha n ASP 232 Ca -0.08 -0.73 -0.23 0.00 0.52 0.00 0.00 54.79 54.27 2dha n ASP 232 Cb 0.60 -0.71 -0.18 0.00 -0.72 0.00 0.00 41.12 40.12 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 0.44 -0.21 -2.67 1.43 -1.26 -1.34 118.68 115.07 2dha s LEU 233 Ca 0.48 -0.19 0.00 0.00 -1.03 0.00 0.00 54.13 53.40 2dha s LEU 233 Cb -0.07 -0.31 0.05 0.00 0.03 0.00 0.00 46.19 45.89 2dha s LEU 233 CO 0.40 -0.25 -0.06 -0.22 0.23 0.00 0.00 176.35 176.44 2dha s LEU 234 N 2.06 2.19 -1.52 1.79 0.20 -0.84 -4.77 118.68 117.79 2dha s LEU 234 Ca 0.04 -0.97 -0.06 0.00 0.69 0.00 0.00 54.13 53.83 2dha s LEU 234 Cb -0.13 -1.09 0.01 0.00 -0.43 0.00 0.00 46.19 44.55 2dha s LEU 234 CO -0.05 -0.21 0.73 0.61 -0.29 0.00 0.00 176.35 177.14 2dha n GLY 235 N 4.75 -0.53 2.07 7.98 0.00 -1.26 -2.81 105.19 115.39 2dha n GLY 235 Ca -0.12 0.16 -0.07 0.00 0.00 0.00 0.00 46.02 45.99 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 -4.24 -2.28 -3.46 1.61 5.02 -1.26 -5.06 118.16 108.50 2dha n LYS 236 Ca -0.08 0.36 -0.03 0.00 -2.02 0.00 0.00 58.31 56.53 2dha n LYS 236 Cb 0.61 -3.74 -0.05 0.00 -0.02 0.00 0.00 35.03 31.82 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 -4.31 0.47 0.25 1.97 1.81 -1.12 -5.14 118.95 112.88 2dha s ARG 237 Ca 0.05 1.05 -0.30 0.00 -1.72 0.00 0.00 55.73 54.82 2dha s ARG 237 Cb -0.01 0.40 -0.09 0.00 -0.45 0.00 0.00 34.95 34.80 2dha s ARG 237 CO 0.30 -0.41 1.31 0.71 -0.68 0.00 0.00 175.30 176.53 2dha s TYR 238 N 2.75 3.19 -0.04 -0.53 2.02 -1.26 -1.98 117.35 121.50 2dha s TYR 238 Ca 0.06 1.30 0.02 0.00 -0.37 0.00 0.00 57.07 58.07 2dha s TYR 238 Cb -0.13 -3.63 0.02 0.00 -0.40 0.00 0.00 41.96 37.82 2dha s TYR 238 CO -0.17 -1.85 -0.07 0.42 -1.57 0.00 0.00 175.55 172.30 2dha s ILE 239 N -0.39 0.70 0.42 2.71 1.01 -0.45 -4.76 121.20 120.43 2dha s ILE 239 Ca 0.54 -0.25 -0.01 0.00 0.00 0.00 0.00 60.65 60.93 2dha s ILE 239 Cb -0.38 -0.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.39 2dha s ILE 239 CO 0.43 0.25 0.65 -1.61 0.00 0.00 0.00 174.94 174.66 2dha s GLU 240 N 0.68 3.32 -0.00 2.79 2.02 -0.66 -0.07 118.70 126.78 2dha s GLU 240 Ca -0.10 -0.28 0.01 0.00 0.02 0.00 0.00 54.97 54.61 2dha s GLU 240 Cb -0.13 -2.56 -0.00 0.00 0.10 0.00 0.00 34.13 31.53 2dha s GLU 240 CO 0.01 -0.10 -0.04 -0.51 0.02 0.00 0.00 175.26 174.64 2dha s LEU 241 N -4.50 2.01 -0.19 1.80 1.43 -1.26 -3.10 118.68 114.86 2dha s LEU 241 Ca 0.45 -0.08 -0.10 0.00 -1.03 0.00 0.00 54.13 53.37 2dha s LEU 241 Cb -0.10 -0.21 0.07 0.00 0.03 0.00 0.00 46.19 45.98 2dha s LEU 241 CO 0.39 0.05 0.46 -0.36 0.23 0.00 0.00 176.35 177.11 2dha s PHE 242 N -0.12 -0.72 0.69 0.29 0.08 -0.74 -4.91 117.98 112.55 2dha s PHE 242 Ca 0.01 1.48 -0.17 0.00 0.12 0.00 0.00 56.93 58.37 2dha s PHE 242 Cb -0.02 0.34 -0.11 0.00 -0.57 0.00 0.00 43.02 42.67 2dha s PHE 242 CO -0.00 -0.40 -0.03 0.54 -0.10 0.00 0.00 175.22 175.22 2dha n ARG 243 N 4.48 0.11 -3.67 0.44 1.74 -1.26 0.00 116.66 118.50 2dha n ARG 243 Ca -0.20 0.05 -0.10 0.00 -0.77 0.00 0.00 57.85 56.83 2dha n ARG 243 Cb 0.55 -1.30 -0.05 0.00 -1.02 0.00 0.00 32.46 30.64 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 -1.17 -0.17 0.06 0.55 0.15 -0.45 -4.27 113.70 108.40 2dha s SER 244 Ca 0.56 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.84 2dha s SER 244 Cb -0.38 0.45 -0.04 0.00 -1.71 0.00 0.00 66.02 64.35 2dha s SER 244 CO 0.67 -0.84 -0.04 0.42 1.20 0.00 0.00 173.24 174.65 2dha s THR 245 N -3.82 0.37 0.15 6.45 -4.23 -1.26 -3.55 115.64 109.75 2dha s THR 245 Ca 0.03 -1.65 -0.25 0.00 -1.18 0.00 0.00 61.69 58.64 2dha s THR 245 Cb 0.02 -1.31 -0.02 0.00 1.34 0.00 0.00 72.50 72.54 2dha s THR 245 CO -0.12 -0.84 1.35 0.00 -0.54 0.00 0.00 174.62 174.47 2dha n ALA 246 N 0.40 -0.49 0.11 3.99 0.00 -1.26 -0.62 120.51 122.64 2dha n ALA 246 Ca -0.16 0.76 -0.14 0.00 0.00 0.00 0.00 53.44 53.91 2dha n ALA 246 Cb 0.60 -0.16 -0.07 0.00 0.00 0.00 0.00 19.45 19.81 2dha n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dha h ALA 247 N 0.56 -0.65 -0.73 0.00 0.00 -2.01 -2.46 119.26 113.98 2dha h ALA 247 Ca 0.17 -0.06 0.14 0.00 0.00 0.00 0.00 54.91 55.15 2dha h ALA 247 Cb 0.38 0.62 -0.14 0.00 0.00 0.00 0.00 17.79 18.66 2dha h ALA 247 CO -0.83 -0.93 -0.27 1.49 0.00 0.00 0.00 179.25 178.72 2dha h GLU 248 N -0.60 -0.06 -0.09 0.00 4.57 -1.27 -1.85 114.58 115.28 2dha h GLU 248 Ca 0.03 0.00 0.01 0.00 -1.18 0.00 0.00 59.36 58.23 2dha h GLU 248 Cb 0.63 0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 2dha h GLU 248 CO -0.23 -0.04 -0.18 0.28 -1.18 0.00 0.00 179.01 177.67 2dha h VAL 249 N -0.06 0.00 -0.84 0.32 2.07 -0.60 0.13 116.25 117.27 2dha h VAL 249 Ca 0.32 0.00 0.17 0.00 0.82 0.00 0.00 66.70 68.00 2dha h VAL 249 Cb 0.56 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 30.17 2dha h VAL 249 CO -0.77 0.00 -0.21 1.56 0.02 0.00 0.00 177.57 178.17 2dha h GLN 250 N -0.15 -0.00 -0.05 1.57 4.20 -1.17 1.25 115.11 120.75 2dha h GLN 250 Ca 0.02 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.74 2dha h GLN 250 Cb 0.20 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.98 2dha h GLN 250 CO -0.17 -0.00 0.04 1.96 -0.67 0.00 0.00 178.83 179.98 2dha h GLN 251 N -0.00 0.02 0.00 1.46 1.08 -0.54 -1.35 115.11 115.78 2dha h GLN 251 Ca 0.40 -0.00 -0.24 0.00 -1.45 0.00 0.00 58.65 57.36 2dha h GLN 251 Cb 0.61 -0.01 0.01 0.00 -0.05 0.00 0.00 27.48 28.04 2dha h GLN 251 CO -0.86 0.02 -0.97 0.28 -0.95 0.00 0.00 178.83 176.34 2dha h VAL 252 N 0.02 1.37 -0.36 -0.54 2.07 0.42 -2.79 116.25 116.44 2dha h VAL 252 Ca 0.02 -2.39 -0.13 0.00 0.82 0.00 0.00 66.70 65.02 2dha h VAL 252 Cb 0.06 2.41 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 2dha h VAL 252 CO -0.00 0.72 -0.29 -0.07 0.02 0.00 0.00 177.57 177.95 2dha h LEU 253 N 0.28 0.80 0.67 2.57 3.38 -0.02 -3.11 115.31 119.86 2dha h LEU 253 Ca -0.09 -0.31 -0.03 0.00 0.09 0.00 0.00 57.88 57.53 2dha h LEU 253 Cb 1.61 -0.22 0.01 0.00 0.09 0.00 0.00 40.66 42.15 2dha h LEU 253 CO 0.18 1.03 -0.32 0.78 0.09 0.00 0.00 178.44 180.20 2dha h ASN 254 N 0.66 -0.76 -1.17 -0.43 2.35 -1.32 0.23 115.58 115.14 2dha h ASN 254 Ca 0.08 0.01 0.42 0.00 -0.55 0.00 0.00 56.30 56.26 2dha h ASN 254 Cb 0.81 0.20 -0.15 0.00 0.05 0.00 0.00 38.32 39.23 2dha h ASN 254 CO 0.07 -0.38 0.70 0.08 -1.65 0.00 0.00 177.43 176.25 2dha h ARG 255 N -1.21 0.07 0.00 0.81 0.11 -1.56 0.49 114.38 113.09 2dha h ARG 255 Ca -0.09 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.96 2dha h ARG 255 Cb 0.70 -0.01 -0.00 0.00 1.11 0.00 0.00 29.97 31.76 2dha h ARG 255 CO 0.15 0.04 -0.18 0.74 0.10 0.00 0.00 179.97 180.83 2dha h PHE 256 N 0.07 0.00 0.20 4.08 0.04 -1.46 -3.39 116.94 116.48 2dha h PHE 256 Ca 0.83 0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.62 2dha h PHE 256 Cb 2.39 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 40.50 2dha h PHE 256 CO -0.01 0.75 -0.46 1.03 -0.60 0.00 0.00 178.31 179.02 2dha h SER 257 N -1.00 -1.34 -2.42 2.17 0.87 0.16 -3.31 113.55 108.69 2dha h SER 257 Ca -0.04 0.14 -0.70 0.00 -1.23 0.00 0.00 61.79 59.96 2dha h SER 257 Cb 0.75 0.49 -0.18 0.00 -0.44 0.00 0.00 62.40 63.02 2dha h SER 257 CO -0.03 -0.54 0.87 -0.44 -0.53 0.00 0.00 176.83 176.16 2dha s SER 258 N -4.63 6.68 -0.08 6.23 0.01 0.15 -4.60 113.70 117.45 2dha s SER 258 Ca -0.17 -2.15 -0.00 0.00 1.31 0.00 0.00 55.95 54.94 2dha s SER 258 Cb 0.06 -2.39 -0.05 0.00 0.21 0.00 0.00 66.02 63.85 2dha s SER 258 CO 0.62 -1.02 -0.07 0.00 0.41 0.00 0.00 173.24 173.18 2dha n ALA 259 N 6.39 1.96 -3.51 1.44 0.00 -1.24 -4.67 120.51 120.88 2dha n ALA 259 Ca 0.25 -0.33 -0.23 0.00 0.00 0.00 0.00 53.44 53.14 2dha n ALA 259 Cb 0.48 0.34 -0.16 0.00 0.00 0.00 0.00 19.45 20.11 2dha n ALA 259 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2dha s SER 260 N -4.93 1.47 0.00 0.00 1.04 -1.26 -4.74 113.70 105.28 2dha s SER 260 Ca -0.10 -0.24 0.00 0.00 0.48 0.00 0.00 55.95 56.09 2dha s SER 260 Cb 0.03 -0.69 0.00 0.00 0.10 0.00 0.00 66.02 65.46 2dha s SER 260 CO 0.17 0.01 0.00 0.61 0.98 0.00 0.00 173.24 175.00 2dha n GLY 261 N 3.88 -1.06 3.64 7.32 0.00 -1.26 -4.85 105.19 112.85 2dha n GLY 261 Ca -0.24 -0.20 -0.29 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.75 -0.39 0.15 1.61 0.04 -1.26 -5.06 135.00 129.34 2dha s PRO 262 Ca 0.00 0.23 0.06 0.00 0.04 0.00 0.00 61.00 61.33 2dha s PRO 262 Cb 0.00 -1.67 -0.04 0.00 0.04 0.00 0.00 34.50 32.83 2dha s PRO 262 CO 0.00 -3.22 -0.14 -1.54 0.04 0.00 0.00 177.00 172.14 2dha s SER 263 N -3.65 2.12 0.21 6.66 1.04 -1.26 -4.78 113.70 114.04 2dha s SER 263 Ca 0.68 -0.90 -0.32 0.00 0.48 0.00 0.00 55.95 55.89 2dha s SER 263 Cb -0.15 -0.08 -0.12 0.00 0.10 0.00 0.00 66.02 65.78 2dha s SER 263 CO 0.57 -0.18 1.73 -0.94 0.98 0.00 0.00 173.24 175.40 2dha s SER 264 N -2.80 6.37 0.00 7.02 1.04 -1.26 -5.13 113.70 118.94 2dha s SER 264 Ca 0.14 2.88 0.06 0.00 0.48 0.00 0.00 55.95 59.50 2dha s SER 264 Cb -0.02 -2.60 0.33 0.00 0.10 0.00 0.00 66.02 63.82 2dha s SER 264 CO 0.04 -0.98 0.80 0.61 0.98 0.00 0.00 173.24 174.68