#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 2.87 -0.11 1.61 0.15 -1.26 -5.02 113.70 111.94 2dha s SER 144 Ca 0.00 -0.50 -0.07 0.00 0.70 0.00 0.00 55.95 56.08 2dha s SER 144 Cb 0.00 -1.13 0.04 0.00 -1.71 0.00 0.00 66.02 63.23 2dha s SER 144 CO 0.00 0.17 0.28 -0.55 1.20 0.00 0.00 173.24 174.34 2dha s SER 145 N 0.21 -0.31 0.00 5.45 0.15 -1.26 -5.13 113.70 112.81 2dha s SER 145 Ca -0.13 0.59 0.00 0.00 0.70 0.00 0.00 55.95 57.11 2dha s SER 145 Cb -0.16 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.66 2dha s SER 145 CO 0.06 -0.15 0.00 0.61 1.20 0.00 0.00 173.24 174.97 2dha n GLY 146 N 3.82 0.75 3.35 9.45 0.00 -1.26 -4.72 105.19 116.58 2dha n GLY 146 Ca -0.21 -1.92 -0.45 0.00 0.00 0.00 0.00 46.02 43.44 2dha n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dha s SER 147 N -0.80 7.30 -1.47 1.61 0.15 -1.26 -4.59 113.70 114.64 2dha s SER 147 Ca 0.00 -3.54 -0.01 0.00 0.70 0.00 0.00 55.95 53.10 2dha s SER 147 Cb 0.00 -2.22 0.01 0.00 -1.71 0.00 0.00 66.02 62.09 2dha s SER 147 CO 0.00 -0.33 0.12 -0.24 1.20 0.00 0.00 173.24 173.99 2dha n SER 148 N 2.93 -5.11 -4.38 5.45 2.88 -1.26 -4.91 113.62 109.22 2dha n SER 148 Ca 0.24 -0.01 -0.45 0.00 -1.33 0.00 0.00 58.87 57.33 2dha n SER 148 Cb 0.40 -4.26 -0.04 0.00 -0.75 0.00 0.00 64.21 59.56 2dha n SER 148 CO 0.00 0.00 0.00 -0.83 -1.23 0.00 0.00 175.04 172.98 2dha s GLY 149 N -2.18 1.90 0.00 0.46 0.00 -1.26 -4.48 107.32 101.75 2dha s GLY 149 Ca 0.07 -2.43 0.00 0.00 0.00 0.00 0.00 44.72 42.36 2dha s GLY 149 CO 0.09 1.60 0.00 0.61 0.00 0.00 0.00 173.10 175.39 2dha n GLY 150 N 5.15 0.68 0.00 0.20 0.00 -1.26 -4.96 105.19 105.00 2dha n GLY 150 Ca -0.03 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2dha n GLY 150 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 151 N 0.00 -0.68 0.25 -0.02 0.00 -1.26 -5.04 105.19 98.44 2dha n GLY 151 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 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 2.54 0.00 -0.36 2.61 -1.04 -1.26 -4.79 114.28 111.98 2dha n THR 152 Ca 0.00 0.00 0.31 0.00 -2.04 0.00 0.00 64.05 62.32 2dha n THR 152 Cb 0.00 -0.35 0.52 0.00 -1.82 0.00 0.00 70.33 68.68 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 -2.09 0.16 0.36 8.00 2.88 -1.26 0.78 113.62 122.45 2dha n SER 153 Ca 0.00 1.07 -0.18 0.00 -1.33 0.00 0.00 58.87 58.43 2dha n SER 153 Cb 0.23 -0.53 -0.09 0.00 -0.75 0.00 0.00 64.21 63.07 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 0.00 -1.04 -0.37 -3.46 -1.07 -1.99 0.20 115.58 107.86 2dha h ASN 154 Ca 0.68 0.06 -0.13 0.00 0.07 0.00 0.00 56.30 56.98 2dha h ASN 154 Cb 2.19 0.31 -0.01 0.00 -2.07 0.00 0.00 38.32 38.74 2dha h ASN 154 CO -0.36 -0.63 -0.26 -0.08 0.07 0.00 0.00 177.43 176.17 2dha h GLU 155 N -0.99 0.88 -0.69 4.14 4.81 0.03 -3.00 114.58 119.76 2dha h GLU 155 Ca -0.08 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2dha h GLU 155 Cb 0.81 -0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.13 2dha h GLU 155 CO 0.07 1.04 0.43 0.28 -0.73 0.00 0.00 179.01 180.10 2dha h VAL 156 N 0.75 1.19 -0.49 0.32 2.07 -0.81 -2.85 116.25 116.43 2dha h VAL 156 Ca 0.09 -0.38 0.05 0.00 0.82 0.00 0.00 66.70 67.28 2dha h VAL 156 Cb 0.82 0.20 -0.07 0.00 -1.52 0.00 0.00 31.29 30.71 2dha h VAL 156 CO 0.07 0.19 -0.44 0.00 0.02 0.00 0.00 177.57 177.41 2dha h ALA 157 N 1.54 -0.58 -0.71 1.67 0.00 -0.45 0.19 119.26 120.91 2dha h ALA 157 Ca 0.25 0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.19 2dha h ALA 157 Cb -0.07 1.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 2dha h ALA 157 CO -0.05 -0.84 0.43 1.96 0.00 0.00 0.00 179.25 180.76 2dha h GLN 158 N -0.20 0.97 -0.97 0.00 4.20 -1.67 0.57 115.11 118.01 2dha h GLN 158 Ca 0.08 -0.09 0.17 0.00 0.06 0.00 0.00 58.65 58.87 2dha h GLN 158 Cb 0.41 -0.20 -0.09 0.00 0.30 0.00 0.00 27.48 27.90 2dha h GLN 158 CO -0.56 0.68 0.61 0.35 -0.67 0.00 0.00 178.83 179.24 2dha h PHE 159 N 0.97 0.98 0.00 2.96 3.04 -0.89 -1.27 116.94 122.74 2dha h PHE 159 Ca 0.26 0.03 -0.26 0.00 3.98 0.00 0.00 57.97 61.97 2dha h PHE 159 Cb -0.04 -0.30 -0.05 0.00 2.56 0.00 0.00 35.95 38.13 2dha h PHE 159 CO -0.01 0.29 -1.62 -0.07 -2.02 0.00 0.00 178.31 174.88 2dha h LEU 160 N 0.77 0.00 -1.67 0.59 3.38 -0.14 -3.34 115.31 114.90 2dha h LEU 160 Ca 0.52 0.00 0.21 0.00 0.09 0.00 0.00 57.88 58.70 2dha h LEU 160 Cb 0.80 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.49 2dha h LEU 160 CO -0.29 0.90 0.59 -1.28 0.09 0.00 0.00 178.44 178.45 2dha h SER 161 N 0.00 0.28 -1.10 -0.43 0.87 0.13 -3.41 113.55 109.89 2dha h SER 161 Ca -0.25 0.03 -0.76 0.00 -1.23 0.00 0.00 61.79 59.57 2dha h SER 161 Cb 1.91 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 63.85 2dha h SER 161 CO 0.07 0.11 1.02 0.29 -0.53 0.00 0.00 176.83 177.79 2dha n LYS 162 N -4.44 0.71 -3.07 2.24 4.76 -1.03 -4.91 118.16 112.42 2dha n LYS 162 Ca 0.18 0.24 -0.33 0.00 -2.87 0.00 0.00 58.31 55.54 2dha n LYS 162 Cb 0.75 -1.94 -0.06 0.00 -1.84 0.00 0.00 35.03 31.94 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 4.30 4.05 -1.55 1.97 2.02 -1.26 -4.02 118.70 124.21 2dha s GLU 163 Ca 1.05 0.77 -0.09 0.00 0.02 0.00 0.00 54.97 56.72 2dha s GLU 163 Cb -1.20 -2.38 0.08 0.00 0.10 0.00 0.00 34.13 30.73 2dha s GLU 163 CO 0.67 0.12 0.61 0.09 0.02 0.00 0.00 175.26 176.77 2dha n ASN 164 N -0.42 -1.95 -4.49 -0.19 3.02 -1.26 -4.95 115.26 105.02 2dha n ASN 164 Ca 0.04 -1.00 -0.27 0.00 -0.03 0.00 0.00 54.58 53.32 2dha n ASN 164 Cb 0.53 -2.94 -0.11 0.00 -0.61 0.00 0.00 39.78 36.65 2dha n ASN 164 CO 0.00 0.00 0.00 -1.58 -2.62 0.00 0.00 177.26 173.06 2dha s GLN 165 N -6.75 1.77 -0.10 3.52 2.00 -1.26 -4.75 119.66 114.10 2dha s GLN 165 Ca 0.38 -1.35 -0.03 0.00 -2.00 0.00 0.00 55.36 52.37 2dha s GLN 165 Cb -0.21 -2.02 -0.03 0.00 0.80 0.00 0.00 33.01 31.55 2dha s GLN 165 CO 0.91 0.43 0.02 0.08 -0.50 0.00 0.00 175.29 176.22 2dha s VAL 166 N -1.53 4.43 -0.08 1.34 1.01 0.26 -4.93 120.40 120.89 2dha s VAL 166 Ca 0.21 -0.20 0.02 0.00 0.00 0.00 0.00 61.98 62.01 2dha s VAL 166 Cb -0.09 -2.88 -0.02 0.00 0.00 0.00 0.00 36.38 33.39 2dha s VAL 166 CO 0.12 0.60 -0.12 -0.63 0.00 0.00 0.00 175.10 175.06 2dha s ILE 167 N -0.78 3.24 -0.06 2.22 1.01 -1.24 -0.14 121.20 125.45 2dha s ILE 167 Ca 0.12 -0.64 0.03 0.00 0.00 0.00 0.00 60.65 60.16 2dha s ILE 167 Cb -0.12 -2.31 -0.02 0.00 0.01 0.00 0.00 42.46 40.02 2dha s ILE 167 CO 0.02 0.57 -0.14 -0.69 0.00 0.00 0.00 174.94 174.70 2dha s VAL 168 N -0.45 3.05 -0.44 2.92 1.01 -0.75 -0.59 120.40 125.14 2dha s VAL 168 Ca 0.06 -0.72 -0.19 0.00 0.00 0.00 0.00 61.98 61.13 2dha s VAL 168 Cb -0.12 -2.21 0.03 0.00 0.00 0.00 0.00 36.38 34.08 2dha s VAL 168 CO 0.02 0.58 0.57 -0.60 0.00 0.00 0.00 175.10 175.67 2dha s ARG 169 N -0.54 3.19 -0.23 2.72 3.52 0.26 -2.24 118.95 125.64 2dha s ARG 169 Ca 0.07 -0.59 -0.11 0.00 -0.13 0.00 0.00 55.73 54.98 2dha s ARG 169 Cb -0.12 -3.98 -0.05 0.00 -1.56 0.00 0.00 34.95 29.24 2dha s ARG 169 CO 0.01 -1.00 0.17 -1.64 -0.81 0.00 0.00 175.30 172.04 2dha s MET 170 N 2.57 4.11 0.04 5.12 -1.94 0.50 -2.33 119.30 127.37 2dha s MET 170 Ca 0.18 -0.22 0.06 0.00 -1.71 0.00 0.00 55.69 54.00 2dha s MET 170 Cb -0.16 -3.51 -0.02 0.00 2.01 0.00 0.00 34.83 33.15 2dha s MET 170 CO 0.16 0.12 -0.18 1.03 -0.01 0.00 0.00 175.02 176.14 2dha s ARG 171 N 0.89 1.18 0.00 2.03 0.52 -1.19 -1.58 118.95 120.79 2dha s ARG 171 Ca 0.09 -0.85 0.00 0.00 -0.52 0.00 0.00 55.73 54.45 2dha s ARG 171 Cb -0.13 -1.24 0.00 0.00 0.52 0.00 0.00 34.95 34.10 2dha s ARG 171 CO 0.03 0.31 0.00 0.41 0.02 0.00 0.00 175.30 176.08 2dha n GLY 172 N 1.89 0.62 3.66 -3.53 0.00 -1.26 -1.81 105.19 104.75 2dha n GLY 172 Ca -0.17 -0.77 -0.42 0.00 0.00 0.00 0.00 46.02 44.65 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 -0.24 4.12 -0.23 0.99 1.43 -1.02 -4.54 118.68 119.18 2dha s LEU 173 Ca 0.00 1.22 -0.40 0.00 -1.03 0.00 0.00 54.13 53.92 2dha s LEU 173 Cb 0.00 -3.34 -0.16 0.00 0.03 0.00 0.00 46.19 42.72 2dha s LEU 173 CO 0.00 -0.53 1.69 -2.65 0.23 0.00 0.00 176.35 175.09 2dha n PRO 174 N 5.85 1.15 -0.54 1.29 -0.02 -1.26 -4.71 135.00 136.76 2dha n PRO 174 Ca 0.08 0.42 0.42 0.00 -2.02 0.00 0.00 63.50 62.40 2dha n PRO 174 Cb 0.47 -2.10 0.65 0.00 -0.02 0.00 0.00 33.50 32.51 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 5.01 0.00 0.05 6.00 3.01 -1.26 0.22 117.46 130.49 2dha n PHE 175 Ca 0.25 0.00 -0.21 0.00 1.01 0.00 0.00 57.45 58.51 2dha n PHE 175 Cb 0.14 -0.39 -0.15 0.00 -0.01 0.00 0.00 39.48 39.07 2dha n PHE 175 CO 0.00 0.00 0.00 1.79 1.01 0.00 0.00 176.76 179.56 2dha h THR 176 N 0.00 1.43 -0.71 4.37 1.35 -2.01 -3.47 112.91 113.87 2dha h THR 176 Ca 0.75 -2.54 -0.59 0.00 -0.55 0.00 0.00 66.41 63.48 2dha h THR 176 Cb 3.15 3.12 0.02 0.00 -1.73 0.00 0.00 68.15 72.72 2dha h THR 176 CO -0.01 0.72 0.25 0.00 -0.25 0.00 0.00 175.52 176.23 2dha n ALA 177 N -2.72 -1.94 -2.69 6.62 0.00 0.60 -4.94 120.51 115.45 2dha n ALA 177 Ca -0.16 0.40 -0.31 0.00 0.00 0.00 0.00 53.44 53.37 2dha n ALA 177 Cb 0.86 -1.31 -0.07 0.00 0.00 0.00 0.00 19.45 18.93 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 0.97 1.37 0.23 0.00 -4.23 -1.26 -4.89 115.64 107.83 2dha s THR 178 Ca 0.69 -1.92 -0.06 0.00 -1.18 0.00 0.00 61.69 59.22 2dha s THR 178 Cb -0.98 -2.29 0.19 0.00 1.34 0.00 0.00 72.50 70.76 2dha s THR 178 CO 0.49 0.00 1.74 0.00 -0.54 0.00 0.00 174.62 176.30 2dha h ALA 179 N 1.33 0.94 -0.88 3.99 0.00 -1.95 -0.63 119.26 122.07 2dha h ALA 179 Ca -0.43 0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.66 2dha h ALA 179 Cb 1.30 0.07 -0.07 0.00 0.00 0.00 0.00 17.79 19.10 2dha h ALA 179 CO 0.73 -0.20 0.54 1.49 0.00 0.00 0.00 179.25 181.81 2dha h GLU 180 N 0.43 0.91 -0.96 0.00 4.81 -1.96 -0.61 114.58 117.21 2dha h GLU 180 Ca 0.37 -0.05 0.05 0.00 -0.13 0.00 0.00 59.36 59.60 2dha h GLU 180 Cb 0.52 -0.21 -0.06 0.00 0.63 0.00 0.00 28.75 29.63 2dha h GLU 180 CO -0.36 0.60 0.62 0.93 -0.73 0.00 0.00 179.01 180.07 2dha h GLU 181 N 0.94 1.11 0.10 1.92 4.39 -1.51 -2.89 114.58 118.64 2dha h GLU 181 Ca 0.40 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 2dha h GLU 181 Cb 0.28 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2dha h GLU 181 CO -0.21 0.74 -0.05 0.28 -1.16 0.00 0.00 179.01 178.61 2dha h VAL 182 N 1.15 1.13 -0.76 3.13 2.07 -0.98 -2.16 116.25 119.83 2dha h VAL 182 Ca 0.40 -1.22 0.20 0.00 0.82 0.00 0.00 66.70 66.90 2dha h VAL 182 Cb 0.12 1.86 -0.14 0.00 -1.52 0.00 0.00 31.29 31.61 2dha h VAL 182 CO -0.15 0.28 -0.03 0.52 0.02 0.00 0.00 177.57 178.22 2dha n VAL 183 N -4.88 -0.32 0.14 2.57 0.31 -0.35 0.13 118.33 115.92 2dha n VAL 183 Ca -0.08 1.68 -0.23 0.00 -0.01 0.00 0.00 64.34 65.69 2dha n VAL 183 Cb 0.28 -2.43 -0.15 0.00 -0.91 0.00 0.00 33.84 30.63 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 1.51 -0.11 -0.87 3.52 0.00 -1.59 0.16 119.26 121.88 2dha h ALA 184 Ca 0.44 -0.85 0.09 0.00 0.00 0.00 0.00 54.91 54.59 2dha h ALA 184 Cb 0.87 0.15 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 2dha h ALA 184 CO -0.73 0.73 -0.54 0.35 0.00 0.00 0.00 179.25 179.06 2dha h PHE 185 N 0.16 -1.69 0.00 0.00 3.57 0.17 -2.25 116.94 116.90 2dha h PHE 185 Ca -0.23 0.12 -0.11 0.00 3.53 0.00 0.00 57.97 61.27 2dha h PHE 185 Cb 2.11 0.86 -0.02 0.00 2.79 0.00 0.00 35.95 41.69 2dha h PHE 185 CO 0.12 -0.40 -1.81 1.19 -2.23 0.00 0.00 178.31 175.18 2dha n PHE 186 N -5.32 0.36 0.29 0.41 3.72 -0.87 -4.21 117.46 111.84 2dha n PHE 186 Ca 0.02 0.11 0.16 0.00 -0.05 0.00 0.00 57.45 57.69 2dha n PHE 186 Cb 0.30 -0.80 0.77 0.00 -0.94 0.00 0.00 39.48 38.81 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 3.94 0.00 0.93 1.37 0.00 -0.10 1.92 103.07 111.13 2dha h GLY 187 Ca -0.15 0.00 -0.04 0.00 0.00 0.00 0.00 47.33 47.14 2dha h GLY 187 CO 0.02 0.00 -0.49 0.06 0.00 0.00 0.00 176.54 176.12 2dha h GLN 188 N 0.00 -1.26 0.00 4.80 3.07 -1.62 -3.40 115.11 116.70 2dha h GLN 188 Ca 0.04 0.09 -0.02 0.00 0.09 0.00 0.00 58.65 58.85 2dha h GLN 188 Cb 0.81 0.29 -0.00 0.00 0.08 0.00 0.00 27.48 28.65 2dha h GLN 188 CO -0.00 -0.84 -1.07 -2.39 0.09 0.00 0.00 178.83 174.62 2dha n HIS 189 N -5.65 0.00 -3.84 0.06 1.44 -0.85 -4.90 115.22 101.47 2dha n HIS 189 Ca -0.16 0.00 -0.33 0.00 -2.01 0.00 0.00 57.72 55.22 2dha n HIS 189 Cb 0.53 -0.05 -0.12 0.00 0.12 0.00 0.00 29.99 30.47 2dha n HIS 189 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2dha s PRO 191 N -0.25 4.37 0.29 0.00 0.04 -1.16 -2.83 135.00 135.46 2dha s PRO 191 Ca 0.17 2.04 -0.22 0.00 0.04 0.00 0.00 61.00 63.03 2dha s PRO 191 Cb -0.23 -3.22 -0.09 0.00 0.04 0.00 0.00 34.50 31.00 2dha s PRO 191 CO -0.02 -0.31 0.83 0.42 0.04 0.00 0.00 177.00 177.96 2dha s ILE 192 N 0.50 4.41 -0.48 0.56 1.01 -1.26 -4.65 121.20 121.29 2dha s ILE 192 Ca 0.59 1.51 -0.27 0.00 0.00 0.00 0.00 60.65 62.48 2dha s ILE 192 Cb -0.36 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.17 2dha s ILE 192 CO 0.35 0.12 2.17 -0.89 0.00 0.00 0.00 174.94 176.69 2dha s THR 193 N -1.64 3.15 0.00 2.92 2.01 -1.19 -1.84 115.64 119.06 2dha s THR 193 Ca 0.48 0.11 0.00 0.00 0.31 0.00 0.00 61.69 62.59 2dha s THR 193 Cb -0.17 -3.34 0.00 0.00 0.01 0.00 0.00 72.50 69.00 2dha s THR 193 CO 0.21 -0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.44 2dha n GLY 194 N 5.83 2.76 7.00 4.40 0.00 -1.26 -2.85 105.19 121.07 2dha n GLY 194 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 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 1.20 0.43 -0.02 0.00 -0.77 -3.53 105.19 100.51 2dha n GLY 195 Ca 0.00 -0.54 0.36 0.00 0.00 0.00 0.00 46.02 45.84 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 0.06 -0.24 1.61 2.10 -1.91 1.56 116.57 119.76 2dha h LYS 196 Ca 0.00 -0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.48 2dha h LYS 196 Cb 0.00 -0.01 -0.01 0.00 -0.90 0.00 0.00 32.23 31.31 2dha h LYS 196 CO 0.00 0.04 -0.51 1.49 -2.00 0.00 0.00 179.45 178.46 2dha h GLU 197 N 0.06 0.67 -1.53 0.07 4.22 -1.86 -3.12 114.58 113.10 2dha h GLU 197 Ca 0.84 -0.40 -0.09 0.00 0.08 0.00 0.00 59.36 59.78 2dha h GLU 197 Cb 2.54 0.04 -0.05 0.00 0.50 0.00 0.00 28.75 31.78 2dha h GLU 197 CO -0.52 1.02 0.12 0.41 -2.18 0.00 0.00 179.01 177.87 2dha n GLY 198 N 0.23 2.78 2.99 1.92 0.00 0.53 -4.81 105.19 108.83 2dha n GLY 198 Ca -0.03 -0.28 -0.10 0.00 0.00 0.00 0.00 46.02 45.60 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 -0.65 0.21 -0.06 -0.61 1.01 -1.18 -0.98 121.20 118.95 2dha s ILE 199 Ca 0.09 -0.86 -0.01 0.00 0.00 0.00 0.00 60.65 59.88 2dha s ILE 199 Cb 0.08 -0.32 0.03 0.00 0.01 0.00 0.00 42.46 42.25 2dha s ILE 199 CO 0.01 -0.42 0.02 -0.22 0.00 0.00 0.00 174.94 174.33 2dha s LEU 200 N -1.33 0.47 -0.38 2.97 2.96 -0.65 -5.01 118.68 117.72 2dha s LEU 200 Ca -0.13 -0.02 -0.13 0.00 -0.22 0.00 0.00 54.13 53.64 2dha s LEU 200 Cb -0.09 -0.31 0.01 0.00 0.50 0.00 0.00 46.19 46.31 2dha s LEU 200 CO -0.01 -0.21 0.25 -0.36 -1.32 0.00 0.00 176.35 174.70 2dha s PHE 201 N 1.96 3.23 0.27 5.38 0.40 -1.26 -0.31 117.98 127.65 2dha s PHE 201 Ca 0.04 -0.66 -0.30 0.00 -0.60 0.00 0.00 56.93 55.41 2dha s PHE 201 Cb -0.12 -2.50 -0.10 0.00 0.51 0.00 0.00 43.02 40.81 2dha s PHE 201 CO -0.04 -0.56 1.39 0.08 0.70 0.00 0.00 175.22 176.79 2dha s VAL 202 N 1.64 2.72 -0.03 -0.44 1.01 -1.09 -5.01 120.40 119.19 2dha s VAL 202 Ca 0.04 0.63 -0.04 0.00 0.00 0.00 0.00 61.98 62.62 2dha s VAL 202 Cb -0.19 -3.40 0.01 0.00 0.00 0.00 0.00 36.38 32.80 2dha s VAL 202 CO 0.09 0.11 0.10 0.42 0.00 0.00 0.00 175.10 175.82 2dha s THR 203 N -0.30 0.01 0.95 3.92 -4.23 -1.26 -3.34 115.64 111.39 2dha s THR 203 Ca 0.56 -0.11 -0.15 0.00 -1.18 0.00 0.00 61.69 60.82 2dha s THR 203 Cb -0.41 -0.18 -0.04 0.00 1.34 0.00 0.00 72.50 73.21 2dha s THR 203 CO 0.46 -0.06 -0.04 -1.22 -0.54 0.00 0.00 174.62 173.22 2dha n TYR 204 N 2.81 -2.82 0.98 3.99 4.01 0.11 -4.78 117.16 121.45 2dha n TYR 204 Ca -0.14 0.15 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2dha n TYR 204 Cb 0.59 -1.66 0.27 0.00 -0.31 0.00 0.00 39.34 38.23 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 -0.05 0.49 -0.02 -0.72 -0.04 -1.26 -2.09 135.00 131.31 2dha n PRO 205 Ca 0.04 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.51 2dha n PRO 205 Cb 0.54 -1.29 -0.07 0.00 -0.04 0.00 0.00 33.50 32.64 2dha n PRO 205 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dha n ASP 206 N -0.79 2.95 0.00 3.54 2.03 -1.26 -4.96 116.55 118.06 2dha n ASP 206 Ca 0.07 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.38 2dha n ASP 206 Cb 0.03 1.17 0.00 0.00 -0.72 0.00 0.00 41.12 41.60 2dha n ASP 206 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dha n GLY 207 N 2.16 0.89 3.06 0.27 0.00 -0.89 -5.15 105.19 105.53 2dha n GLY 207 Ca -0.06 0.00 -0.15 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 0.23 0.60 -0.62 1.61 0.52 -1.26 -4.93 118.95 115.10 2dha s ARG 208 Ca 0.00 -0.65 -0.26 0.00 -0.52 0.00 0.00 55.73 54.29 2dha s ARG 208 Cb 0.00 -0.48 -0.02 0.00 0.52 0.00 0.00 34.95 34.97 2dha s ARG 208 CO 0.00 0.11 1.87 -1.25 0.02 0.00 0.00 175.30 176.05 2dha s PRO 209 N -1.20 2.62 0.42 3.54 0.04 -1.26 0.05 135.00 139.21 2dha s PRO 209 Ca -0.05 0.58 0.09 0.00 0.04 0.00 0.00 61.00 61.66 2dha s PRO 209 Cb -0.08 -4.42 0.91 0.00 0.04 0.00 0.00 34.50 30.96 2dha s PRO 209 CO 0.01 -2.77 2.06 1.79 0.04 0.00 0.00 177.00 178.13 2dha h THR 210 N 6.91 1.10 0.00 1.26 1.35 -1.89 -3.47 112.91 118.16 2dha h THR 210 Ca -0.25 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 65.40 2dha h THR 210 Cb 1.16 0.64 0.00 0.00 -1.73 0.00 0.00 68.15 68.22 2dha h THR 210 CO 1.22 0.10 0.00 0.61 -0.25 0.00 0.00 175.52 177.20 2dha n GLY 211 N -1.43 1.06 3.91 5.82 0.00 -1.26 -5.06 105.19 108.23 2dha n GLY 211 Ca 0.02 -0.02 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.52 5.78 -0.00 1.61 -4.77 -1.26 -2.45 116.67 115.05 2dha s ASP 212 Ca 0.00 0.84 -0.28 0.00 -3.30 0.00 0.00 52.55 49.80 2dha s ASP 212 Cb 0.00 -1.90 0.10 0.00 -1.09 0.00 0.00 42.92 40.03 2dha s ASP 212 CO 0.00 -0.96 0.87 0.00 0.70 0.00 0.00 175.17 175.78 2dha s ALA 213 N -2.97 -1.81 0.26 2.11 0.00 -0.62 -2.68 121.76 116.06 2dha s ALA 213 Ca 0.53 1.02 0.08 0.00 0.00 0.00 0.00 51.96 53.59 2dha s ALA 213 Cb -0.11 0.37 -0.05 0.00 0.00 0.00 0.00 23.12 23.34 2dha s ALA 213 CO 0.46 -0.67 -0.11 -0.06 0.00 0.00 0.00 175.76 175.39 2dha s PHE 214 N -3.01 1.97 0.11 0.00 0.08 0.58 -0.37 117.98 117.34 2dha s PHE 214 Ca 0.04 -0.59 -0.01 0.00 0.12 0.00 0.00 56.93 56.48 2dha s PHE 214 Cb -0.01 -1.03 -0.04 0.00 -0.57 0.00 0.00 43.02 41.37 2dha s PHE 214 CO -0.08 0.39 0.04 0.08 -0.10 0.00 0.00 175.22 175.55 2dha s VAL 215 N -2.89 0.13 0.04 -0.44 1.01 -0.95 -1.63 120.40 115.66 2dha s VAL 215 Ca 0.28 -1.86 0.07 0.00 0.00 0.00 0.00 61.98 60.46 2dha s VAL 215 Cb 0.01 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.46 2dha s VAL 215 CO 0.11 -0.60 -0.16 -0.76 0.00 0.00 0.00 175.10 173.70 2dha s LEU 216 N -3.01 2.72 -0.04 3.92 1.43 -0.15 -1.82 118.68 121.73 2dha s LEU 216 Ca 0.19 -0.38 -0.02 0.00 -1.03 0.00 0.00 54.13 52.89 2dha s LEU 216 Cb 0.07 -1.58 0.03 0.00 0.03 0.00 0.00 46.19 44.74 2dha s LEU 216 CO -0.01 0.25 0.09 -0.36 0.23 0.00 0.00 176.35 176.55 2dha s PHE 217 N -0.96 -0.07 0.21 0.29 0.40 0.80 -3.15 117.98 115.49 2dha s PHE 217 Ca 0.15 0.30 -0.19 0.00 -0.60 0.00 0.00 56.93 56.59 2dha s PHE 217 Cb -0.11 -0.13 0.18 0.00 0.51 0.00 0.00 43.02 43.48 2dha s PHE 217 CO 0.06 -0.12 1.57 0.00 0.70 0.00 0.00 175.22 177.43 2dha h ALA 218 N 7.08 0.06 -2.99 5.36 0.00 -1.86 0.77 119.26 127.67 2dha h ALA 218 Ca -0.41 0.22 -0.10 0.00 0.00 0.00 0.00 54.91 54.62 2dha h ALA 218 Cb 1.14 0.91 -0.01 0.00 0.00 0.00 0.00 17.79 19.83 2dha h ALA 218 CO 0.45 -0.65 0.17 0.00 0.00 0.00 0.00 179.25 179.22 2dha h GLU 220 N 2.01 0.80 -0.84 0.00 3.07 -1.97 -1.73 114.58 115.92 2dha h GLU 220 Ca -0.33 -0.05 0.18 0.00 -0.50 0.00 0.00 59.36 58.66 2dha h GLU 220 Cb 1.25 -0.18 -0.16 0.00 -0.84 0.00 0.00 28.75 28.82 2dha h GLU 220 CO 0.42 0.53 -0.18 -1.91 -1.40 0.00 0.00 179.01 176.47 2dha n GLU 221 N -4.68 -0.07 -0.06 2.33 2.13 -1.26 0.11 120.64 119.14 2dha n GLU 221 Ca 0.21 1.31 -0.21 0.00 0.66 0.00 0.00 57.16 59.13 2dha n GLU 221 Cb 0.50 -1.97 -0.13 0.00 0.27 0.00 0.00 31.44 30.11 2dha n GLU 221 CO 0.00 0.00 0.00 1.88 -0.41 0.00 0.00 177.13 178.60 2dha h TYR 222 N 0.00 0.18 0.23 4.31 0.05 -1.76 -3.29 116.97 116.69 2dha h TYR 222 Ca 0.42 -0.13 -0.00 0.00 0.05 0.00 0.00 58.73 59.07 2dha h TYR 222 Cb 0.68 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.39 2dha h TYR 222 CO -0.62 1.50 -0.39 0.00 -1.05 0.00 0.00 178.16 177.60 2dha h ALA 223 N -0.25 -0.97 -0.21 3.88 0.00 -0.35 -1.45 119.26 119.92 2dha h ALA 223 Ca -0.31 -0.11 0.03 0.00 0.00 0.00 0.00 54.91 54.52 2dha h ALA 223 Cb 1.49 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 19.93 2dha h ALA 223 CO -0.08 -1.03 -0.46 1.96 0.00 0.00 0.00 179.25 179.64 2dha h GLN 224 N -0.66 -0.41 -1.37 0.00 1.08 0.53 0.22 115.11 114.51 2dha h GLN 224 Ca -0.03 0.03 0.40 0.00 -1.45 0.00 0.00 58.65 57.60 2dha h GLN 224 Cb 0.62 0.09 -0.08 0.00 -0.05 0.00 0.00 27.48 28.06 2dha h GLN 224 CO -0.13 -0.27 0.96 -0.91 -0.95 0.00 0.00 178.83 177.52 2dha h ASN 225 N -0.42 0.11 -0.23 1.46 4.21 -1.61 0.90 115.58 119.99 2dha h ASN 225 Ca 0.04 0.04 -0.15 0.00 1.21 0.00 0.00 56.30 57.44 2dha h ASN 225 Cb 0.54 0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.75 2dha h ASN 225 CO -0.42 -0.02 -0.38 0.00 -1.29 0.00 0.00 177.43 175.32 2dha h ALA 226 N 1.38 0.71 -0.76 -0.83 0.00 0.54 -2.93 119.26 117.37 2dha h ALA 226 Ca 0.70 -0.44 0.22 0.00 0.00 0.00 0.00 54.91 55.38 2dha h ALA 226 Cb 2.55 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 20.19 2dha h ALA 226 CO -0.12 0.66 0.58 -0.07 0.00 0.00 0.00 179.25 180.30 2dha h LEU 227 N 0.63 0.00 -1.86 0.00 3.38 0.15 0.37 115.31 117.99 2dha h LEU 227 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2dha h LEU 227 Cb 0.94 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2dha h LEU 227 CO 0.09 0.00 -0.07 0.03 0.09 0.00 0.00 178.44 178.58 2dha h ARG 228 N 0.00 0.00 0.00 1.13 -0.00 -1.51 -0.07 114.38 113.93 2dha h ARG 228 Ca 0.36 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.84 2dha h ARG 228 Cb 1.51 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.48 2dha h ARG 228 CO -0.00 0.07 0.00 1.63 0.00 0.00 0.00 179.97 181.67 2dha n LYS 229 N -4.46 0.53 -1.08 0.04 5.02 0.13 -4.88 118.16 113.47 2dha n LYS 229 Ca -0.03 0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.86 2dha n LYS 229 Cb 0.15 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.60 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 -1.04 0.48 -3.42 2.13 -0.00 -0.04 0.13 115.22 113.46 2dha n HIS 230 Ca 0.13 0.76 -0.21 0.00 0.46 0.00 0.00 57.72 58.86 2dha n HIS 230 Cb 0.07 -1.50 0.07 0.00 -0.12 0.00 0.00 29.99 28.52 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 1.12 -6.78 -0.43 1.57 5.02 0.01 -4.95 118.16 113.73 2dha n LYS 231 Ca 0.15 0.73 -0.16 0.00 -2.02 0.00 0.00 58.31 57.00 2dha n LYS 231 Cb 0.05 -5.44 0.14 0.00 -0.02 0.00 0.00 35.03 29.76 2dha n LYS 231 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 2dha n ASP 232 N -2.39 -2.02 -3.70 4.39 2.03 0.12 -4.52 116.55 110.45 2dha n ASP 232 Ca 0.00 -0.74 -0.27 0.00 0.52 0.00 0.00 54.79 54.30 2dha n ASP 232 Cb 0.56 -0.53 -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 0.99 -0.21 -2.67 1.43 -1.26 -1.37 118.68 115.58 2dha s LEU 233 Ca 0.37 -0.79 0.00 0.00 -1.03 0.00 0.00 54.13 52.68 2dha s LEU 233 Cb -0.04 -0.51 0.02 0.00 0.03 0.00 0.00 46.19 45.69 2dha s LEU 233 CO 0.29 -0.32 -0.14 -0.22 0.23 0.00 0.00 176.35 176.19 2dha s LEU 234 N 1.93 2.63 -1.48 1.79 0.20 -0.70 -4.69 118.68 118.35 2dha s LEU 234 Ca -0.00 -0.76 -0.11 0.00 0.69 0.00 0.00 54.13 53.95 2dha s LEU 234 Cb -0.17 -1.56 0.06 0.00 -0.43 0.00 0.00 46.19 44.09 2dha s LEU 234 CO -0.09 -0.05 0.90 0.61 -0.29 0.00 0.00 176.35 177.43 2dha n GLY 235 N 4.63 -0.51 2.36 7.98 0.00 -1.26 -2.18 105.19 116.21 2dha n GLY 235 Ca -0.19 0.18 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 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 -4.52 -3.56 -3.48 1.61 5.02 -1.26 -5.04 118.16 106.92 2dha n LYS 236 Ca 0.01 0.47 -0.05 0.00 -2.02 0.00 0.00 58.31 56.73 2dha n LYS 236 Cb 0.55 -4.35 -0.06 0.00 -0.02 0.00 0.00 35.03 31.14 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 -4.70 0.43 0.15 1.97 1.81 -0.93 -5.14 118.95 112.54 2dha s ARG 237 Ca 0.01 0.99 -0.31 0.00 -1.72 0.00 0.00 55.73 54.71 2dha s ARG 237 Cb -0.00 0.28 -0.09 0.00 -0.45 0.00 0.00 34.95 34.70 2dha s ARG 237 CO 0.41 -0.41 1.41 0.71 -0.68 0.00 0.00 175.30 176.74 2dha s TYR 238 N 2.70 3.19 -0.04 -0.53 1.51 -1.26 -1.72 117.35 121.20 2dha s TYR 238 Ca 0.05 0.95 0.03 0.00 -1.01 0.00 0.00 57.07 57.09 2dha s TYR 238 Cb -0.13 -3.73 0.01 0.00 -0.11 0.00 0.00 41.96 37.99 2dha s TYR 238 CO -0.16 -2.52 -0.12 0.42 -1.11 0.00 0.00 175.55 172.06 2dha s ILE 239 N 0.83 1.03 0.55 2.71 1.01 -0.47 -4.81 121.20 122.06 2dha s ILE 239 Ca 0.64 -0.47 0.02 0.00 0.00 0.00 0.00 60.65 60.83 2dha s ILE 239 Cb -0.39 -0.92 0.04 0.00 0.01 0.00 0.00 42.46 41.20 2dha s ILE 239 CO 0.33 0.32 0.77 -1.61 0.00 0.00 0.00 174.94 174.75 2dha s GLU 240 N 0.31 2.49 0.03 2.79 8.01 -0.75 -0.42 118.70 131.15 2dha s GLU 240 Ca -0.07 -0.90 -0.15 0.00 0.01 0.00 0.00 54.97 53.86 2dha s GLU 240 Cb -0.12 -2.51 0.03 0.00 -4.31 0.00 0.00 34.13 27.22 2dha s GLU 240 CO 0.02 -0.73 0.34 -0.51 0.01 0.00 0.00 175.26 174.38 2dha s LEU 241 N -4.74 0.73 -0.05 1.80 1.43 -1.26 -3.18 118.68 113.41 2dha s LEU 241 Ca 0.58 -0.05 -0.30 0.00 -1.03 0.00 0.00 54.13 53.33 2dha s LEU 241 Cb -0.10 1.44 0.08 0.00 0.03 0.00 0.00 46.19 47.65 2dha s LEU 241 CO 0.38 -0.58 0.74 -0.36 0.23 0.00 0.00 176.35 176.77 2dha s PHE 242 N -2.17 -0.57 -0.08 0.29 0.40 -0.98 -4.92 117.98 109.95 2dha s PHE 242 Ca -0.08 0.89 -0.29 0.00 -0.60 0.00 0.00 56.93 56.85 2dha s PHE 242 Cb -0.02 0.44 -0.06 0.00 0.51 0.00 0.00 43.02 43.90 2dha s PHE 242 CO -0.01 -0.58 1.74 1.03 0.70 0.00 0.00 175.22 178.11 2dha s ARG 243 N -1.56 4.03 0.27 0.44 0.52 -1.26 -0.57 118.95 120.82 2dha s ARG 243 Ca -0.07 2.16 0.09 0.00 -0.52 0.00 0.00 55.73 57.39 2dha s ARG 243 Cb -0.00 -4.05 -0.04 0.00 0.52 0.00 0.00 34.95 31.37 2dha s ARG 243 CO 0.05 -1.03 0.06 0.45 0.02 0.00 0.00 175.30 174.84 2dha s SER 244 N 4.04 4.79 0.10 0.23 0.15 0.24 -4.78 113.70 118.47 2dha s SER 244 Ca 0.78 -0.56 0.04 0.00 0.70 0.00 0.00 55.95 56.90 2dha s SER 244 Cb -0.33 -0.97 -0.04 0.00 -1.71 0.00 0.00 66.02 62.97 2dha s SER 244 CO 0.32 -0.03 -0.10 0.42 1.20 0.00 0.00 173.24 175.05 2dha s THR 245 N -2.29 0.95 0.22 6.45 -4.23 -1.26 -3.60 115.64 111.88 2dha s THR 245 Ca 0.32 -1.68 -0.17 0.00 -1.18 0.00 0.00 61.69 58.98 2dha s THR 245 Cb -0.06 -1.41 0.22 0.00 1.34 0.00 0.00 72.50 72.59 2dha s THR 245 CO 0.21 -0.58 1.57 0.00 -0.54 0.00 0.00 174.62 175.29 2dha h ALA 246 N 3.49 0.17 -0.00 3.99 0.00 -1.93 0.23 119.26 125.21 2dha h ALA 246 Ca -0.37 0.24 0.02 0.00 0.00 0.00 0.00 54.91 54.80 2dha h ALA 246 Cb 1.19 0.83 -0.03 0.00 0.00 0.00 0.00 17.79 19.78 2dha h ALA 246 CO 0.54 -0.59 -0.13 0.00 0.00 0.00 0.00 179.25 179.07 2dha h ALA 247 N 1.33 -0.14 -0.39 0.00 0.00 -2.00 -2.63 119.26 115.42 2dha h ALA 247 Ca 0.31 0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.31 2dha h ALA 247 Cb 0.58 0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.50 2dha h ALA 247 CO -0.83 -0.62 -0.34 1.49 0.00 0.00 0.00 179.25 178.95 2dha h GLU 248 N -0.21 -0.26 -0.05 0.00 4.57 -1.41 -2.26 114.58 114.96 2dha h GLU 248 Ca 0.05 0.02 0.01 0.00 -1.18 0.00 0.00 59.36 58.25 2dha h GLU 248 Cb 0.27 0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.89 2dha h GLU 248 CO -0.13 -0.17 -0.23 0.28 -1.18 0.00 0.00 179.01 177.59 2dha h VAL 249 N -0.27 0.00 -0.92 0.32 2.07 -0.98 -0.29 116.25 116.19 2dha h VAL 249 Ca 0.17 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.95 2dha h VAL 249 Cb 0.55 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.14 2dha h VAL 249 CO -0.54 0.00 0.05 0.00 0.02 0.00 0.00 177.57 177.10 2dha n GLN 250 N -3.75 -0.07 0.11 1.57 6.02 -1.01 0.43 117.38 120.67 2dha n GLN 250 Ca -0.03 1.37 -0.13 0.00 -0.01 0.00 0.00 57.00 58.20 2dha n GLN 250 Cb 0.16 -2.20 -0.08 0.00 1.02 0.00 0.00 30.24 29.14 2dha n GLN 250 CO 0.00 0.00 0.00 1.96 -1.01 0.00 0.00 177.06 178.01 2dha h GLN 251 N 0.00 -0.22 -0.75 -1.09 7.50 -0.70 -2.43 115.11 117.42 2dha h GLN 251 Ca 0.57 0.01 0.13 0.00 0.50 0.00 0.00 58.65 59.87 2dha h GLN 251 Cb 1.22 0.05 -0.05 0.00 0.05 0.00 0.00 27.48 28.75 2dha h GLN 251 CO -0.85 -0.03 0.50 0.28 -1.50 0.00 0.00 178.83 177.22 2dha h VAL 252 N -0.36 0.84 -0.03 -0.54 2.07 0.17 0.16 116.25 118.56 2dha h VAL 252 Ca -0.02 -0.17 -0.00 0.00 0.82 0.00 0.00 66.70 67.32 2dha h VAL 252 Cb 0.28 0.30 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2dha h VAL 252 CO 0.04 0.09 0.01 -0.07 0.02 0.00 0.00 177.57 177.66 2dha h LEU 253 N 0.50 0.05 -0.60 2.57 3.38 -0.62 -3.00 115.31 117.58 2dha h LEU 253 Ca 0.36 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 2dha h LEU 253 Cb 0.72 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.43 2dha h LEU 253 CO -0.13 0.27 0.14 -0.55 0.09 0.00 0.00 178.44 178.26 2dha h ASN 254 N -0.17 0.92 -0.74 -0.43 7.08 -0.86 0.18 115.58 121.56 2dha h ASN 254 Ca 0.01 -0.24 0.17 0.00 -3.08 0.00 0.00 56.30 53.16 2dha h ASN 254 Cb 0.24 -0.24 -0.12 0.00 -2.08 0.00 0.00 38.32 36.11 2dha h ASN 254 CO 0.00 0.92 0.09 -0.09 -2.08 0.00 0.00 177.43 176.27 2dha h ARG 255 N 0.88 0.17 0.17 4.14 2.43 -0.93 -2.13 114.38 119.10 2dha h ARG 255 Ca 0.19 -0.01 -0.30 0.00 -0.81 0.00 0.00 59.98 59.05 2dha h ARG 255 Cb 0.36 -0.04 0.01 0.00 -0.42 0.00 0.00 29.97 29.89 2dha h ARG 255 CO 0.00 0.11 -1.44 0.74 -1.51 0.00 0.00 179.97 177.88 2dha h PHE 256 N 0.17 0.66 -4.21 2.20 0.04 -1.38 -3.43 116.94 110.99 2dha h PHE 256 Ca 0.42 -0.48 -0.51 0.00 2.80 0.00 0.00 57.97 60.20 2dha h PHE 256 Cb 0.74 -0.03 0.10 0.00 2.20 0.00 0.00 35.95 38.96 2dha h PHE 256 CO -0.34 1.56 0.37 0.45 -0.60 0.00 0.00 178.31 179.74 2dha s SER 257 N -7.22 5.12 -1.68 2.17 0.15 0.63 -3.40 113.70 109.48 2dha s SER 257 Ca -0.15 1.96 -0.16 0.00 0.70 0.00 0.00 55.95 58.30 2dha s SER 257 Cb 0.04 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.94 2dha s SER 257 CO 0.84 -1.62 0.68 -0.24 1.20 0.00 0.00 173.24 174.09 2dha n SER 258 N -2.50 -2.52 -4.49 5.45 2.88 -1.26 -4.75 113.62 106.43 2dha n SER 258 Ca 0.10 -1.05 -0.42 0.00 -1.33 0.00 0.00 58.87 56.17 2dha n SER 258 Cb 0.52 -2.61 -0.10 0.00 -0.75 0.00 0.00 64.21 61.28 2dha n SER 258 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dha s ALA 259 N -3.43 3.47 -0.22 -1.46 0.00 -1.22 -4.93 121.76 113.97 2dha s ALA 259 Ca 0.62 -1.56 -0.15 0.00 0.00 0.00 0.00 51.96 50.86 2dha s ALA 259 Cb -0.34 -2.89 -0.09 0.00 0.00 0.00 0.00 23.12 19.80 2dha s ALA 259 CO 0.94 -1.37 -0.34 0.43 0.00 0.00 0.00 175.76 175.41 2dha n SER 260 N 5.28 1.91 0.00 0.00 7.64 -1.26 -5.04 113.62 122.15 2dha n SER 260 Ca -0.10 0.33 0.00 0.00 1.01 0.00 0.00 58.87 60.11 2dha n SER 260 Cb 0.48 -0.76 0.00 0.00 -1.01 0.00 0.00 64.21 62.91 2dha n SER 260 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dha n GLY 261 N 1.41 1.18 3.77 0.23 0.00 -1.26 -4.76 105.19 105.75 2dha n GLY 261 Ca -0.34 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.30 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 -1.09 3.23 0.92 1.61 0.04 -1.26 -5.14 135.00 133.31 2dha s PRO 262 Ca 0.00 1.57 -0.11 0.00 0.04 0.00 0.00 61.00 62.49 2dha s PRO 262 Cb 0.00 -1.99 0.14 0.00 0.04 0.00 0.00 34.50 32.69 2dha s PRO 262 CO 0.00 -0.94 1.10 0.45 0.04 0.00 0.00 177.00 177.65 2dha s SER 263 N -1.94 3.15 -0.15 6.66 0.15 -1.26 -5.06 113.70 115.24 2dha s SER 263 Ca 0.72 1.74 -0.09 0.00 0.70 0.00 0.00 55.95 59.01 2dha s SER 263 Cb -0.23 -2.36 0.05 0.00 -1.71 0.00 0.00 66.02 61.77 2dha s SER 263 CO 0.30 -2.88 0.36 -0.94 1.20 0.00 0.00 173.24 171.28 2dha s SER 264 N -3.09 -0.43 0.00 5.45 1.04 -1.26 -5.24 113.70 110.17 2dha s SER 264 Ca 0.65 0.78 0.00 0.00 0.48 0.00 0.00 55.95 57.85 2dha s SER 264 Cb -0.20 0.68 0.00 0.00 0.10 0.00 0.00 66.02 66.60 2dha s SER 264 CO 0.58 -0.17 0.00 0.61 0.98 0.00 0.00 173.24 175.24