#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 5.42 -0.10 1.61 1.04 -1.26 -5.06 113.70 115.36 2dha s SER 144 Ca 0.00 -1.53 -0.09 0.00 0.48 0.00 0.00 55.95 54.81 2dha s SER 144 Cb 0.00 -1.90 0.02 0.00 0.10 0.00 0.00 66.02 64.24 2dha s SER 144 CO 0.00 -0.47 0.26 -0.94 0.98 0.00 0.00 173.24 173.06 2dha s SER 145 N 1.85 -0.27 -0.73 7.02 1.04 -1.26 -5.06 113.70 116.30 2dha s SER 145 Ca 0.02 0.51 -0.05 0.00 0.48 0.00 0.00 55.95 56.92 2dha s SER 145 Cb -0.22 0.52 0.03 0.00 0.10 0.00 0.00 66.02 66.45 2dha s SER 145 CO 0.00 -0.09 2.76 0.61 0.98 0.00 0.00 173.24 177.51 2dha n GLY 146 N 2.93 4.46 2.82 7.32 0.00 -1.26 -4.84 105.19 116.62 2dha n GLY 146 Ca -0.13 -1.84 -0.26 0.00 0.00 0.00 0.00 46.02 43.79 2dha n GLY 146 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dha s SER 147 N 0.64 2.32 -0.33 1.61 1.04 -1.26 -5.11 113.70 112.60 2dha s SER 147 Ca 0.59 -0.44 -0.15 0.00 0.48 0.00 0.00 55.95 56.43 2dha s SER 147 Cb 0.31 -0.68 -0.02 0.00 0.10 0.00 0.00 66.02 65.73 2dha s SER 147 CO -0.15 -0.20 0.35 -0.94 0.98 0.00 0.00 173.24 173.28 2dha s SER 148 N 1.81 6.18 0.00 7.02 1.04 -1.26 -4.93 113.70 123.56 2dha s SER 148 Ca 0.03 -0.16 -0.03 0.00 0.48 0.00 0.00 55.95 56.27 2dha s SER 148 Cb -0.14 -2.19 -0.01 0.00 0.10 0.00 0.00 66.02 63.77 2dha s SER 148 CO -0.07 -0.31 -0.07 0.61 0.98 0.00 0.00 173.24 174.39 2dha n GLY 149 N 4.93 -0.15 0.00 7.32 0.00 -1.26 -5.03 105.19 110.99 2dha n GLY 149 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 2.83 -0.38 3.69 -0.02 0.00 -1.26 -4.98 105.19 105.07 2dha n GLY 150 Ca -0.03 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.61 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 -0.85 2.20 -0.10 -0.02 0.00 -1.26 -4.83 107.32 102.46 2dha s GLY 151 Ca 0.00 -0.37 -0.30 0.00 0.00 0.00 0.00 44.72 44.05 2dha s GLY 151 CO 0.00 0.84 1.44 -1.59 0.00 0.00 0.00 173.10 173.80 2dha s THR 152 N 1.10 3.93 0.00 0.90 2.01 -1.26 -4.81 115.64 117.50 2dha s THR 152 Ca 0.23 1.14 0.00 0.00 0.31 0.00 0.00 61.69 63.37 2dha s THR 152 Cb -0.15 -3.74 0.00 0.00 0.01 0.00 0.00 72.50 68.62 2dha s THR 152 CO 0.09 -0.09 0.00 -1.54 -0.69 0.00 0.00 174.62 172.39 2dha n SER 153 N 6.70 0.86 0.11 3.53 3.41 -1.26 -4.71 113.62 122.27 2dha n SER 153 Ca 0.15 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.64 2dha n SER 153 Cb 0.44 0.00 -0.08 0.00 -0.26 0.00 0.00 64.21 64.31 2dha n SER 153 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 175.04 173.75 2dha h ASN 154 N 0.00 -0.27 -0.62 4.04 -1.24 -1.91 0.14 115.58 115.72 2dha h ASN 154 Ca 0.00 -0.25 0.13 0.00 0.71 0.00 0.00 56.30 56.89 2dha h ASN 154 Cb 0.54 0.07 -0.10 0.00 0.73 0.00 0.00 38.32 39.56 2dha h ASN 154 CO 0.00 0.15 0.10 -0.08 -1.29 0.00 0.00 177.43 176.31 2dha h GLU 155 N -0.74 0.21 -0.26 6.67 4.81 -1.97 -1.54 114.58 121.75 2dha h GLU 155 Ca -0.03 -0.01 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 2dha h GLU 155 Cb 0.50 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.83 2dha h GLU 155 CO 0.05 0.14 -0.36 0.28 -0.73 0.00 0.00 179.01 178.39 2dha h VAL 156 N 0.21 1.30 -0.88 0.32 2.07 -1.84 -3.24 116.25 114.20 2dha h VAL 156 Ca 0.33 -1.56 0.09 0.00 0.82 0.00 0.00 66.70 66.38 2dha h VAL 156 Cb 0.52 1.67 -0.11 0.00 -1.52 0.00 0.00 31.29 31.86 2dha h VAL 156 CO -0.46 0.50 -0.49 0.00 0.02 0.00 0.00 177.57 177.13 2dha n ALA 157 N -2.52 -0.50 -0.02 1.67 0.00 0.50 -0.10 120.51 119.54 2dha n ALA 157 Ca -0.05 0.76 -0.09 0.00 0.00 0.00 0.00 53.44 54.07 2dha n ALA 157 Cb 0.52 -0.16 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 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 0.01 -0.90 0.00 1.08 -1.60 0.48 115.11 114.18 2dha h GLN 158 Ca 0.16 -0.00 0.22 0.00 -1.45 0.00 0.00 58.65 57.58 2dha h GLN 158 Cb 0.38 -0.00 -0.13 0.00 -0.05 0.00 0.00 27.48 27.68 2dha h GLN 158 CO -0.83 0.01 0.39 0.35 -0.95 0.00 0.00 178.83 177.79 2dha h PHE 159 N 0.01 0.64 0.00 2.96 3.04 -0.54 0.52 116.94 123.58 2dha h PHE 159 Ca 0.08 0.04 0.00 0.00 3.98 0.00 0.00 57.97 62.07 2dha h PHE 159 Cb 0.11 -0.14 0.00 0.00 2.56 0.00 0.00 35.95 38.48 2dha h PHE 159 CO -0.18 -0.06 -0.54 -0.07 -2.02 0.00 0.00 178.31 175.44 2dha h LEU 160 N 0.39 0.00 -1.42 0.59 3.38 -0.35 -3.30 115.31 114.60 2dha h LEU 160 Ca 0.56 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.39 2dha h LEU 160 Cb 1.08 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.82 2dha h LEU 160 CO -0.54 0.04 -0.22 -1.28 0.09 0.00 0.00 178.44 176.53 2dha h SER 161 N 0.00 0.09 -2.08 -0.43 0.87 0.50 -3.43 113.55 109.07 2dha h SER 161 Ca 0.00 -0.02 -0.61 0.00 -1.23 0.00 0.00 61.79 59.92 2dha h SER 161 Cb 0.86 -0.03 0.05 0.00 -0.44 0.00 0.00 62.40 62.85 2dha h SER 161 CO 0.00 0.33 0.71 0.29 -0.53 0.00 0.00 176.83 177.63 2dha n LYS 162 N -4.23 1.84 -4.00 2.24 4.76 -0.92 -4.97 118.16 112.88 2dha n LYS 162 Ca -0.02 0.67 -0.29 0.00 -2.87 0.00 0.00 58.31 55.80 2dha n LYS 162 Cb 0.31 -2.40 -0.05 0.00 -1.84 0.00 0.00 35.03 31.05 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 0.97 3.15 -1.09 1.97 -1.05 -1.26 -4.56 118.70 116.83 2dha s GLU 163 Ca 0.81 -0.63 -0.00 0.00 -0.15 0.00 0.00 54.97 55.00 2dha s GLU 163 Cb -0.77 -2.85 0.00 0.00 -0.44 0.00 0.00 34.13 30.08 2dha s GLU 163 CO 0.42 0.56 0.91 0.09 0.95 0.00 0.00 175.26 178.18 2dha n ASN 164 N 0.08 -2.14 -4.36 0.83 3.02 -1.26 -5.03 115.26 106.40 2dha n ASN 164 Ca -0.07 -0.56 -0.18 0.00 -0.03 0.00 0.00 54.58 53.73 2dha n ASN 164 Cb 0.52 -4.70 -0.10 0.00 -0.61 0.00 0.00 39.78 34.89 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 -5.26 1.45 -0.24 3.52 -1.52 -1.25 -4.45 119.66 111.90 2dha s GLN 165 Ca 0.01 -1.77 0.01 0.00 -1.95 0.00 0.00 55.36 51.66 2dha s GLN 165 Cb -0.01 -0.60 0.06 0.00 -0.22 0.00 0.00 33.01 32.25 2dha s GLN 165 CO 0.66 -0.18 -0.05 0.08 -0.25 0.00 0.00 175.29 175.56 2dha s VAL 166 N -3.47 1.61 0.24 1.09 1.01 -0.33 -4.91 120.40 115.64 2dha s VAL 166 Ca 0.33 -1.32 -0.30 0.00 0.00 0.00 0.00 61.98 60.70 2dha s VAL 166 Cb 0.07 -1.88 -0.09 0.00 0.00 0.00 0.00 36.38 34.48 2dha s VAL 166 CO 0.12 -0.14 0.96 -0.63 0.00 0.00 0.00 175.10 175.41 2dha s ILE 167 N 1.35 4.03 -0.08 2.22 1.01 -1.20 -2.59 121.20 125.93 2dha s ILE 167 Ca -0.05 2.02 0.03 0.00 0.00 0.00 0.00 60.65 62.66 2dha s ILE 167 Cb -0.19 -4.29 0.00 0.00 0.01 0.00 0.00 42.46 38.00 2dha s ILE 167 CO -0.07 0.47 -0.19 -0.69 0.00 0.00 0.00 174.94 174.47 2dha s VAL 168 N -1.11 1.67 -0.55 2.92 1.01 -1.02 0.11 120.40 123.43 2dha s VAL 168 Ca 0.42 -0.80 -0.23 0.00 0.00 0.00 0.00 61.98 61.37 2dha s VAL 168 Cb -0.27 -1.46 0.05 0.00 0.00 0.00 0.00 36.38 34.70 2dha s VAL 168 CO 0.33 0.47 0.87 -0.60 0.00 0.00 0.00 175.10 176.17 2dha s ARG 169 N 0.43 3.27 -0.15 2.72 3.52 0.11 -2.74 118.95 126.11 2dha s ARG 169 Ca -0.16 -0.44 -0.16 0.00 -0.13 0.00 0.00 55.73 54.84 2dha s ARG 169 Cb -0.17 -4.07 -0.04 0.00 -1.56 0.00 0.00 34.95 29.11 2dha s ARG 169 CO 0.06 -1.44 0.37 -1.64 -0.81 0.00 0.00 175.30 171.84 2dha s MET 170 N 3.65 4.28 0.05 5.12 -1.94 -0.59 -3.01 119.30 126.86 2dha s MET 170 Ca 0.26 0.24 0.06 0.00 -1.71 0.00 0.00 55.69 54.54 2dha s MET 170 Cb -0.14 -3.44 -0.03 0.00 2.01 0.00 0.00 34.83 33.23 2dha s MET 170 CO 0.17 0.17 -0.16 1.03 -0.01 0.00 0.00 175.02 176.23 2dha s ARG 171 N 0.63 0.98 0.00 2.03 0.52 -1.25 -1.02 118.95 120.84 2dha s ARG 171 Ca 0.20 -0.87 0.00 0.00 -0.52 0.00 0.00 55.73 54.54 2dha s ARG 171 Cb -0.14 -1.03 0.00 0.00 0.52 0.00 0.00 34.95 34.30 2dha s ARG 171 CO 0.07 0.25 0.00 0.41 0.02 0.00 0.00 175.30 176.05 2dha n GLY 172 N 1.66 0.76 3.68 -3.53 0.00 -1.23 -2.14 105.19 104.40 2dha n GLY 172 Ca -0.19 -0.72 -0.41 0.00 0.00 0.00 0.00 46.02 44.71 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 -0.56 4.21 0.28 0.99 1.43 -0.98 -4.51 118.68 119.55 2dha s LEU 173 Ca 0.00 1.11 -0.28 0.00 -1.03 0.00 0.00 54.13 53.94 2dha s LEU 173 Cb 0.00 -3.12 -0.14 0.00 0.03 0.00 0.00 46.19 42.96 2dha s LEU 173 CO 0.00 -0.28 0.90 -2.65 0.23 0.00 0.00 176.35 174.54 2dha n PRO 174 N 4.73 1.06 0.33 1.29 -0.02 -1.26 -4.72 135.00 136.41 2dha n PRO 174 Ca 0.01 0.37 0.16 0.00 -2.02 0.00 0.00 63.50 62.02 2dha n PRO 174 Cb 0.50 -1.67 0.84 0.00 -0.02 0.00 0.00 33.50 33.14 2dha n PRO 174 CO 0.00 0.00 0.00 0.74 1.98 0.00 0.00 175.50 178.22 2dha h PHE 175 N 1.74 0.00 0.00 6.00 0.04 -1.97 0.58 116.94 123.33 2dha h PHE 175 Ca -0.37 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.40 2dha h PHE 175 Cb 1.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.51 2dha h PHE 175 CO 0.46 0.00 -1.45 0.25 -0.60 0.00 0.00 178.31 176.96 2dha n THR 176 N -2.88 0.30 -1.68 -1.55 -2.24 -1.26 -4.93 114.28 100.04 2dha n THR 176 Ca -0.02 -0.50 -0.45 0.00 -2.27 0.00 0.00 64.05 60.81 2dha n THR 176 Cb 0.35 -0.13 -0.04 0.00 -2.10 0.00 0.00 70.33 68.42 2dha n THR 176 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dha n ALA 177 N -2.18 1.54 -2.33 6.98 0.00 0.20 -4.98 120.51 119.74 2dha n ALA 177 Ca -0.02 0.35 -0.17 0.00 0.00 0.00 0.00 53.44 53.60 2dha n ALA 177 Cb 0.55 -2.48 -0.10 0.00 0.00 0.00 0.00 19.45 17.41 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 2.47 0.54 0.19 0.00 -4.23 -1.26 -4.88 115.64 108.47 2dha s THR 178 Ca 0.84 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 59.12 2dha s THR 178 Cb -0.61 -2.61 0.10 0.00 1.34 0.00 0.00 72.50 70.72 2dha s THR 178 CO 0.42 0.00 1.56 0.00 -0.54 0.00 0.00 174.62 176.06 2dha h ALA 179 N 2.32 -0.15 -1.10 3.99 0.00 -1.95 0.75 119.26 123.11 2dha h ALA 179 Ca -0.37 0.17 0.30 0.00 0.00 0.00 0.00 54.91 55.01 2dha h ALA 179 Cb 1.25 0.98 -0.08 0.00 0.00 0.00 0.00 17.79 19.94 2dha h ALA 179 CO 0.59 -0.75 0.74 0.93 0.00 0.00 0.00 179.25 180.76 2dha h GLU 180 N -0.13 0.22 -0.16 0.00 5.08 -1.97 0.25 114.58 117.88 2dha h GLU 180 Ca 0.24 -0.01 -0.11 0.00 -1.00 0.00 0.00 59.36 58.47 2dha h GLU 180 Cb 0.56 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.76 2dha h GLU 180 CO -0.80 0.15 -0.33 1.49 -1.00 0.00 0.00 179.01 178.51 2dha h GLU 181 N 0.23 0.50 0.01 2.33 4.57 0.08 -3.30 114.58 119.00 2dha h GLU 181 Ca 0.59 -0.33 -0.00 0.00 -1.18 0.00 0.00 59.36 58.44 2dha h GLU 181 Cb 1.84 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.47 2dha h GLU 181 CO -0.19 0.94 -0.01 0.28 -1.18 0.00 0.00 179.01 178.85 2dha h VAL 182 N 0.13 1.20 -0.88 0.32 2.07 0.28 -2.16 116.25 117.22 2dha h VAL 182 Ca 0.00 -0.66 0.32 0.00 0.82 0.00 0.00 66.70 67.19 2dha h VAL 182 Cb 0.93 1.65 -0.16 0.00 -1.52 0.00 0.00 31.29 32.19 2dha h VAL 182 CO 0.07 0.17 0.32 0.52 0.02 0.00 0.00 177.57 178.67 2dha n VAL 183 N -4.96 -0.37 0.12 2.57 0.31 0.31 0.12 118.33 116.43 2dha n VAL 183 Ca -0.08 1.83 -0.24 0.00 -0.01 0.00 0.00 64.34 65.84 2dha n VAL 183 Cb 0.16 -2.86 -0.16 0.00 -0.91 0.00 0.00 33.84 30.07 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 1.75 -0.06 -0.64 3.52 0.00 -1.61 0.45 119.26 122.68 2dha h ALA 184 Ca 0.67 -0.94 0.08 0.00 0.00 0.00 0.00 54.91 54.72 2dha h ALA 184 Cb 1.67 0.24 -0.10 0.00 0.00 0.00 0.00 17.79 19.60 2dha h ALA 184 CO -0.73 0.81 -0.51 0.35 0.00 0.00 0.00 179.25 179.17 2dha h PHE 185 N 0.13 -1.56 0.00 0.00 3.57 0.16 -2.28 116.94 116.96 2dha h PHE 185 Ca -0.27 0.09 -0.11 0.00 3.53 0.00 0.00 57.97 61.21 2dha h PHE 185 Cb 2.14 0.77 -0.02 0.00 2.79 0.00 0.00 35.95 41.63 2dha h PHE 185 CO 0.12 -0.43 -1.50 1.19 -2.23 0.00 0.00 178.31 175.45 2dha n PHE 186 N -5.36 0.72 0.21 0.41 3.72 -0.87 -4.12 117.46 112.16 2dha n PHE 186 Ca 0.01 0.23 0.16 0.00 -0.05 0.00 0.00 57.45 57.79 2dha n PHE 186 Cb 0.33 -0.94 0.65 0.00 -0.94 0.00 0.00 39.48 38.57 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 3.87 0.00 0.00 1.37 0.00 -0.32 0.85 103.07 108.84 2dha h GLY 187 Ca -0.13 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.20 2dha h GLY 187 CO 0.02 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.50 2dha n GLN 188 N -3.12 0.00 0.00 4.80 1.13 -1.06 -4.24 117.38 114.88 2dha n GLN 188 Ca 0.03 0.45 0.01 0.00 -1.94 0.00 0.00 57.00 55.55 2dha n GLN 188 Cb 0.65 -1.20 0.01 0.00 0.11 0.00 0.00 30.24 29.80 2dha n GLN 188 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2dha n HIS 189 N -1.46 0.00 -3.76 1.08 1.44 -1.12 -4.88 115.22 106.52 2dha n HIS 189 Ca 0.00 0.00 -0.30 0.00 -2.01 0.00 0.00 57.72 55.41 2dha n HIS 189 Cb 0.00 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 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 0.50 4.41 0.11 0.00 0.04 -1.25 -2.89 135.00 135.93 2dha s PRO 191 Ca 0.16 2.05 -0.11 0.00 0.04 0.00 0.00 61.00 63.14 2dha s PRO 191 Cb -0.23 -3.18 -0.06 0.00 0.04 0.00 0.00 34.50 31.07 2dha s PRO 191 CO -0.04 -0.20 0.46 0.42 0.04 0.00 0.00 177.00 177.69 2dha s ILE 192 N -0.19 5.00 -0.46 0.56 1.01 -1.26 -4.49 121.20 121.36 2dha s ILE 192 Ca 0.54 0.57 -0.27 0.00 0.00 0.00 0.00 60.65 61.49 2dha s ILE 192 Cb -0.36 -3.67 -0.03 0.00 0.01 0.00 0.00 42.46 38.40 2dha s ILE 192 CO 0.41 0.24 1.94 -0.89 0.00 0.00 0.00 174.94 176.64 2dha s THR 193 N -1.46 3.33 0.00 2.92 2.01 -1.20 -2.19 115.64 119.05 2dha s THR 193 Ca 0.36 0.27 0.00 0.00 0.31 0.00 0.00 61.69 62.63 2dha s THR 193 Cb -0.14 -3.64 0.00 0.00 0.01 0.00 0.00 72.50 68.73 2dha s THR 193 CO 0.19 -0.53 0.00 0.61 -0.69 0.00 0.00 174.62 174.20 2dha n GLY 194 N 5.64 2.55 7.00 4.40 0.00 -1.26 -2.54 105.19 120.98 2dha n GLY 194 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 2.88 0.35 -0.02 0.00 -0.93 -3.18 105.19 102.30 2dha n GLY 195 Ca 0.00 -0.26 0.15 0.00 0.00 0.00 0.00 46.02 45.91 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 -1.90 0.79 116.57 119.16 2dha h LYS 196 Ca 0.00 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.50 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 -1.14 1.49 -2.00 0.00 0.00 179.45 177.80 2dha h GLU 197 N 0.00 0.00 -1.18 0.07 4.57 -1.82 -3.33 114.58 112.89 2dha h GLU 197 Ca 0.05 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.98 2dha h GLU 197 Cb 0.92 0.00 -0.13 0.00 -0.16 0.00 0.00 28.75 29.38 2dha h GLU 197 CO -0.00 0.36 0.32 0.41 -1.18 0.00 0.00 179.01 178.91 2dha n GLY 198 N 1.34 3.36 3.04 1.92 0.00 0.27 -4.86 105.19 110.26 2dha n GLY 198 Ca -0.06 -0.64 -0.10 0.00 0.00 0.00 0.00 46.02 45.23 2dha n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dha s ILE 199 N -1.63 0.28 -0.19 -0.61 1.01 -1.23 0.02 121.20 118.85 2dha s ILE 199 Ca 0.26 -1.24 -0.04 0.00 0.00 0.00 0.00 60.65 59.62 2dha s ILE 199 Cb 0.21 -0.75 0.09 0.00 0.01 0.00 0.00 42.46 42.03 2dha s ILE 199 CO 0.03 -0.62 0.27 -0.22 0.00 0.00 0.00 174.94 174.40 2dha s LEU 200 N -1.96 -0.28 -0.25 2.97 2.96 0.14 -4.99 118.68 117.28 2dha s LEU 200 Ca -0.07 0.12 -0.17 0.00 -0.22 0.00 0.00 54.13 53.79 2dha s LEU 200 Cb -0.05 0.63 -0.03 0.00 0.50 0.00 0.00 46.19 47.24 2dha s LEU 200 CO -0.03 -0.29 0.45 -0.36 -1.32 0.00 0.00 176.35 174.79 2dha s PHE 201 N 2.40 3.29 -0.08 5.38 0.40 -1.26 0.27 117.98 128.38 2dha s PHE 201 Ca 0.06 0.58 -0.30 0.00 -0.60 0.00 0.00 56.93 56.67 2dha s PHE 201 Cb -0.15 -2.63 -0.03 0.00 0.51 0.00 0.00 43.02 40.72 2dha s PHE 201 CO -0.12 -0.19 1.26 0.08 0.70 0.00 0.00 175.22 176.96 2dha s VAL 202 N 1.96 4.16 -0.02 -0.44 1.01 -0.90 -5.00 120.40 121.18 2dha s VAL 202 Ca 0.19 1.47 0.02 0.00 0.00 0.00 0.00 61.98 63.66 2dha s VAL 202 Cb -0.15 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.28 2dha s VAL 202 CO 0.09 -0.04 -0.07 0.42 0.00 0.00 0.00 175.10 175.50 2dha s THR 203 N 2.69 0.58 0.91 3.92 -4.23 -1.26 -2.72 115.64 115.54 2dha s THR 203 Ca 0.57 -0.27 -0.15 0.00 -1.18 0.00 0.00 61.69 60.66 2dha s THR 203 Cb -0.25 -0.52 -0.07 0.00 1.34 0.00 0.00 72.50 73.00 2dha s THR 203 CO 0.21 0.19 -0.13 -1.22 -0.54 0.00 0.00 174.62 173.12 2dha n TYR 204 N 3.22 -3.08 0.97 3.99 4.01 0.79 -4.76 117.16 122.30 2dha n TYR 204 Ca -0.17 0.15 0.05 0.00 -0.16 0.00 0.00 57.90 57.78 2dha n TYR 204 Cb 0.55 -1.65 0.32 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 0.44 0.48 -0.00 -0.72 -0.04 -1.26 -1.77 135.00 132.13 2dha n PRO 205 Ca 0.04 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.53 2dha n PRO 205 Cb 0.54 -1.35 -0.04 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 -0.85 0.36 -0.01 3.54 8.00 -1.26 -4.87 116.55 121.47 2dha n ASP 206 Ca 0.08 -0.67 0.00 0.00 0.71 0.00 0.00 54.79 54.91 2dha n ASP 206 Cb 0.04 1.00 0.00 0.00 -0.02 0.00 0.00 41.12 42.14 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 1.18 0.86 2.99 0.44 0.00 -0.73 -5.14 105.19 104.79 2dha n GLY 207 Ca 0.01 -0.73 -0.11 0.00 0.00 0.00 0.00 46.02 45.19 2dha n GLY 207 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dha s ARG 208 N -1.66 0.20 -0.36 1.61 1.81 -1.25 -4.93 118.95 114.36 2dha s ARG 208 Ca 0.00 -0.10 -0.28 0.00 -1.72 0.00 0.00 55.73 53.63 2dha s ARG 208 Cb 0.00 0.08 -0.01 0.00 -0.45 0.00 0.00 34.95 34.57 2dha s ARG 208 CO 0.00 -0.04 1.71 -1.25 -0.68 0.00 0.00 175.30 175.04 2dha s PRO 209 N -0.45 3.37 0.22 3.54 0.04 -1.26 -0.15 135.00 140.31 2dha s PRO 209 Ca -0.05 1.29 0.05 0.00 0.04 0.00 0.00 61.00 62.33 2dha s PRO 209 Cb -0.03 -4.16 0.19 0.00 0.04 0.00 0.00 34.50 30.53 2dha s PRO 209 CO 0.00 -1.81 1.51 1.79 0.04 0.00 0.00 177.00 178.53 2dha h THR 210 N 6.73 1.44 0.00 1.26 1.35 -1.87 -3.47 112.91 118.34 2dha h THR 210 Ca -0.32 -2.24 0.00 0.00 -0.55 0.00 0.00 66.41 63.30 2dha h THR 210 Cb 1.15 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 69.76 2dha h THR 210 CO 1.05 0.65 0.00 0.61 -0.25 0.00 0.00 175.52 177.58 2dha n GLY 211 N 0.46 1.37 3.93 5.82 0.00 -1.26 -5.00 105.19 110.50 2dha n GLY 211 Ca -0.02 -0.03 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.29 5.76 0.30 1.61 -4.77 -1.26 -2.33 116.67 115.70 2dha s ASP 212 Ca 0.00 0.62 -0.19 0.00 -3.30 0.00 0.00 52.55 49.68 2dha s ASP 212 Cb 0.00 -1.73 0.06 0.00 -1.09 0.00 0.00 42.92 40.15 2dha s ASP 212 CO 0.00 -0.89 0.86 0.00 0.70 0.00 0.00 175.17 175.85 2dha s ALA 213 N -2.83 -1.09 -0.03 2.11 0.00 -0.18 -2.11 121.76 117.63 2dha s ALA 213 Ca 0.51 -0.53 -0.03 0.00 0.00 0.00 0.00 51.96 51.91 2dha s ALA 213 Cb -0.10 0.71 0.01 0.00 0.00 0.00 0.00 23.12 23.74 2dha s ALA 213 CO 0.43 -1.02 0.09 -0.06 0.00 0.00 0.00 175.76 175.20 2dha s PHE 214 N -2.49 -0.09 0.20 0.00 0.08 0.14 -1.55 117.98 114.27 2dha s PHE 214 Ca 0.17 0.23 0.10 0.00 0.12 0.00 0.00 56.93 57.55 2dha s PHE 214 Cb -0.04 0.02 -0.04 0.00 -0.57 0.00 0.00 43.02 42.38 2dha s PHE 214 CO 0.09 -0.05 -0.19 0.08 -0.10 0.00 0.00 175.22 175.04 2dha s VAL 215 N 0.11 2.08 -0.08 -0.44 1.01 -1.11 0.26 120.40 122.24 2dha s VAL 215 Ca -0.01 -2.11 0.00 0.00 0.00 0.00 0.00 61.98 59.87 2dha s VAL 215 Cb -0.01 -2.04 -0.03 0.00 0.00 0.00 0.00 36.38 34.29 2dha s VAL 215 CO -0.00 -0.34 -0.06 -0.76 0.00 0.00 0.00 175.10 173.94 2dha s LEU 216 N -2.97 3.22 -0.04 3.92 1.43 0.10 -2.44 118.68 121.91 2dha s LEU 216 Ca 0.21 -0.02 0.03 0.00 -1.03 0.00 0.00 54.13 53.32 2dha s LEU 216 Cb -0.05 -1.71 0.01 0.00 0.03 0.00 0.00 46.19 44.46 2dha s LEU 216 CO 0.09 0.34 -0.11 -0.36 0.23 0.00 0.00 176.35 176.54 2dha s PHE 217 N -0.68 1.23 0.07 0.29 0.08 -1.07 -3.21 117.98 114.70 2dha s PHE 217 Ca 0.10 -0.36 -0.18 0.00 0.12 0.00 0.00 56.93 56.61 2dha s PHE 217 Cb -0.11 -0.88 -0.06 0.00 -0.57 0.00 0.00 43.02 41.40 2dha s PHE 217 CO 0.02 -0.16 1.30 0.00 -0.10 0.00 0.00 175.22 176.28 2dha h ALA 218 N 6.55 -0.52 -2.41 5.36 0.00 -1.85 -0.85 119.26 125.54 2dha h ALA 218 Ca -0.33 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.49 2dha h ALA 218 Cb 1.17 0.99 -0.14 0.00 0.00 0.00 0.00 17.79 19.81 2dha h ALA 218 CO 0.48 -0.68 -0.49 0.00 0.00 0.00 0.00 179.25 178.56 2dha h GLU 220 N 2.90 0.00 -0.63 0.00 4.81 -1.93 0.24 114.58 119.97 2dha h GLU 220 Ca -0.34 0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.02 2dha h GLU 220 Cb 1.18 0.00 -0.12 0.00 0.63 0.00 0.00 28.75 30.44 2dha h GLU 220 CO 0.60 0.00 -0.15 1.49 -0.73 0.00 0.00 179.01 180.22 2dha h GLU 221 N 0.00 0.01 0.01 1.92 4.81 -1.97 0.19 114.58 119.54 2dha h GLU 221 Ca 0.86 -0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 60.09 2dha h GLU 221 Cb 3.56 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 32.94 2dha h GLU 221 CO -0.01 0.00 -0.00 1.88 -0.73 0.00 0.00 179.01 180.15 2dha h TYR 222 N 0.01 -0.01 -0.58 0.92 0.05 -0.90 -3.25 116.97 113.20 2dha h TYR 222 Ca 0.30 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 59.17 2dha h TYR 222 Cb 0.46 0.00 -0.10 0.00 1.01 0.00 0.00 36.73 38.10 2dha h TYR 222 CO -0.50 0.80 -0.46 0.00 -1.05 0.00 0.00 178.16 176.96 2dha h ALA 223 N -0.01 -0.38 -0.13 3.88 0.00 -1.34 -0.71 119.26 120.57 2dha h ALA 223 Ca -0.00 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.04 2dha h ALA 223 Cb 0.82 1.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.55 2dha h ALA 223 CO 0.00 -0.86 -0.50 1.96 0.00 0.00 0.00 179.25 179.86 2dha h GLN 224 N -0.23 -0.51 -0.12 0.00 1.08 -0.78 0.42 115.11 114.96 2dha h GLN 224 Ca 0.17 0.03 0.04 0.00 -1.45 0.00 0.00 58.65 57.44 2dha h GLN 224 Cb 0.56 0.12 -0.00 0.00 -0.05 0.00 0.00 27.48 28.10 2dha h GLN 224 CO -0.69 -0.34 0.43 -0.91 -0.95 0.00 0.00 178.83 176.37 2dha h ASN 225 N -0.53 0.00 0.60 1.46 2.35 -1.40 0.43 115.58 118.49 2dha h ASN 225 Ca 0.03 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.50 2dha h ASN 225 Cb 0.62 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.98 2dha h ASN 225 CO -0.40 0.00 -1.39 0.00 -1.65 0.00 0.00 177.43 173.99 2dha h ALA 226 N 1.25 0.31 0.00 -0.83 0.00 0.12 -3.30 119.26 116.81 2dha h ALA 226 Ca 0.06 -1.06 -0.01 0.00 0.00 0.00 0.00 54.91 53.90 2dha h ALA 226 Cb 0.93 0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 2dha h ALA 226 CO -0.00 1.18 -0.03 -0.07 0.00 0.00 0.00 179.25 180.33 2dha h LEU 227 N 0.05 0.00 -2.29 0.00 3.38 0.18 -0.70 115.31 115.93 2dha h LEU 227 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2dha h LEU 227 Cb 1.96 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.71 2dha h LEU 227 CO 0.15 0.03 0.00 0.08 0.09 0.00 0.00 178.44 178.79 2dha h ARG 228 N 0.00 0.00 -0.00 1.13 0.11 -1.61 0.66 114.38 114.67 2dha h ARG 228 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2dha h ARG 228 Cb 0.06 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.14 2dha h ARG 228 CO 0.00 0.00 0.00 1.63 0.10 0.00 0.00 179.97 181.70 2dha n LYS 229 N -2.77 1.00 -1.00 0.08 5.02 -0.27 -4.92 118.16 115.30 2dha n LYS 229 Ca -0.02 -0.00 -0.39 0.00 -2.02 0.00 0.00 58.31 55.88 2dha n LYS 229 Cb 0.08 -1.49 -0.05 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 -0.99 0.62 -3.17 2.13 -0.00 0.22 0.10 115.22 114.14 2dha n HIS 230 Ca 0.24 0.69 -0.21 0.00 0.46 0.00 0.00 57.72 58.89 2dha n HIS 230 Cb 0.11 -1.35 0.05 0.00 -0.12 0.00 0.00 29.99 28.68 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 1.44 -5.61 -0.14 1.57 5.02 0.13 -4.93 118.16 115.64 2dha n LYS 231 Ca 0.15 0.80 -0.15 0.00 -2.02 0.00 0.00 58.31 57.09 2dha n LYS 231 Cb 0.02 -5.55 0.15 0.00 -0.02 0.00 0.00 35.03 29.63 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 -2.33 -3.00 -3.61 4.39 2.03 0.29 -4.35 116.55 109.97 2dha n ASP 232 Ca -0.06 -0.47 -0.28 0.00 0.52 0.00 0.00 54.79 54.51 2dha n ASP 232 Cb 0.59 -0.50 -0.16 0.00 -0.72 0.00 0.00 41.12 40.33 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 0.64 -0.26 -2.67 1.43 -1.26 -0.70 118.68 115.86 2dha s LEU 233 Ca 0.34 -0.96 -0.03 0.00 -1.03 0.00 0.00 54.13 52.45 2dha s LEU 233 Cb -0.06 -0.37 0.02 0.00 0.03 0.00 0.00 46.19 45.82 2dha s LEU 233 CO 0.28 -0.38 -0.02 -0.22 0.23 0.00 0.00 176.35 176.24 2dha s LEU 234 N 2.06 3.40 -1.46 1.79 0.20 -0.83 -4.63 118.68 119.21 2dha s LEU 234 Ca 0.05 -0.85 -0.07 0.00 0.69 0.00 0.00 54.13 53.94 2dha s LEU 234 Cb -0.16 -1.72 0.01 0.00 -0.43 0.00 0.00 46.19 43.89 2dha s LEU 234 CO -0.20 -0.15 0.89 0.61 -0.29 0.00 0.00 176.35 177.21 2dha n GLY 235 N 4.72 -0.53 2.35 7.98 0.00 -1.26 -2.76 105.19 115.69 2dha n GLY 235 Ca -0.16 0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.97 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 -3.04 -3.46 1.61 5.02 -1.26 -5.05 118.16 107.47 2dha n LYS 236 Ca -0.05 0.46 -0.03 0.00 -2.02 0.00 0.00 58.31 56.68 2dha n LYS 236 Cb 0.59 -4.22 -0.05 0.00 -0.02 0.00 0.00 35.03 31.32 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 -4.50 0.46 0.14 1.97 1.81 -1.11 -5.13 118.95 112.58 2dha s ARG 237 Ca 0.06 1.04 -0.31 0.00 -1.72 0.00 0.00 55.73 54.80 2dha s ARG 237 Cb -0.01 0.38 -0.10 0.00 -0.45 0.00 0.00 34.95 34.77 2dha s ARG 237 CO 0.40 -0.42 1.63 0.71 -0.68 0.00 0.00 175.30 176.94 2dha s TYR 238 N 2.74 2.79 -0.07 -0.53 2.02 -1.26 -1.96 117.35 121.09 2dha s TYR 238 Ca 0.06 0.46 0.03 0.00 -0.37 0.00 0.00 57.07 57.24 2dha s TYR 238 Cb -0.14 -3.98 0.01 0.00 -0.40 0.00 0.00 41.96 37.46 2dha s TYR 238 CO -0.17 -3.76 -0.14 0.42 -1.57 0.00 0.00 175.55 170.33 2dha s ILE 239 N 1.70 1.31 0.74 2.71 1.01 0.13 -4.80 121.20 124.01 2dha s ILE 239 Ca 0.72 -0.58 -0.07 0.00 0.00 0.00 0.00 60.65 60.72 2dha s ILE 239 Cb -0.43 -1.18 0.09 0.00 0.01 0.00 0.00 42.46 40.94 2dha s ILE 239 CO 0.32 0.40 1.06 -1.61 0.00 0.00 0.00 174.94 175.10 2dha s GLU 240 N 0.63 1.93 -0.20 2.79 8.01 -0.91 0.58 118.70 131.53 2dha s GLU 240 Ca -0.15 -0.37 -0.17 0.00 0.01 0.00 0.00 54.97 54.29 2dha s GLU 240 Cb -0.16 -2.14 0.05 0.00 -4.31 0.00 0.00 34.13 27.57 2dha s GLU 240 CO 0.04 -1.42 0.52 -0.51 0.01 0.00 0.00 175.26 173.90 2dha s LEU 241 N -5.33 -0.04 -0.27 1.80 1.43 -1.26 -3.94 118.68 111.07 2dha s LEU 241 Ca 0.63 1.06 -0.11 0.00 -1.03 0.00 0.00 54.13 54.67 2dha s LEU 241 Cb -0.09 1.78 0.11 0.00 0.03 0.00 0.00 46.19 48.01 2dha s LEU 241 CO 0.46 -0.18 0.62 -0.36 0.23 0.00 0.00 176.35 177.11 2dha s PHE 242 N 0.43 -1.15 -0.04 0.29 0.08 -1.16 -4.84 117.98 111.58 2dha s PHE 242 Ca -0.01 2.11 -0.29 0.00 0.12 0.00 0.00 56.93 58.85 2dha s PHE 242 Cb -0.04 0.66 -0.08 0.00 -0.57 0.00 0.00 43.02 43.00 2dha s PHE 242 CO -0.01 -0.59 2.00 -0.98 -0.10 0.00 0.00 175.22 175.54 2dha s ARG 243 N 2.42 3.88 0.39 0.44 1.70 -1.26 0.04 118.95 126.56 2dha s ARG 243 Ca -0.07 2.41 0.08 0.00 -0.47 0.00 0.00 55.73 57.68 2dha s ARG 243 Cb -0.10 -4.20 -0.05 0.00 -0.57 0.00 0.00 34.95 30.03 2dha s ARG 243 CO -0.18 -1.25 0.19 0.45 -1.08 0.00 0.00 175.30 173.43 2dha s SER 244 N 5.35 4.56 0.47 -2.89 0.15 0.30 -4.81 113.70 116.83 2dha s SER 244 Ca 0.90 -0.95 0.07 0.00 0.70 0.00 0.00 55.95 56.66 2dha s SER 244 Cb -0.39 -0.56 0.00 0.00 -1.71 0.00 0.00 66.02 63.36 2dha s SER 244 CO 0.39 -0.48 0.36 0.42 1.20 0.00 0.00 173.24 175.12 2dha s THR 245 N -2.54 2.14 0.03 6.45 -4.23 -1.26 -3.22 115.64 113.01 2dha s THR 245 Ca 0.41 -1.47 -0.22 0.00 -1.18 0.00 0.00 61.69 59.23 2dha s THR 245 Cb 0.01 -2.62 -0.12 0.00 1.34 0.00 0.00 72.50 71.11 2dha s THR 245 CO 0.23 0.00 1.25 0.00 -0.54 0.00 0.00 174.62 175.56 2dha h ALA 246 N 0.97 -1.13 -0.82 3.99 0.00 -1.96 -2.87 119.26 117.45 2dha h ALA 246 Ca -0.39 -0.17 0.17 0.00 0.00 0.00 0.00 54.91 54.51 2dha h ALA 246 Cb 1.28 0.30 -0.15 0.00 0.00 0.00 0.00 17.79 19.22 2dha h ALA 246 CO 0.60 -1.07 -0.18 0.00 0.00 0.00 0.00 179.25 178.59 2dha h ALA 247 N -1.59 0.58 -0.35 0.00 0.00 -2.00 -0.56 119.26 115.35 2dha h ALA 247 Ca -0.08 0.31 0.06 0.00 0.00 0.00 0.00 54.91 55.20 2dha h ALA 247 Cb 0.60 0.60 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 2dha h ALA 247 CO 0.13 -0.41 -0.46 1.49 0.00 0.00 0.00 179.25 180.00 2dha h GLU 248 N 0.01 -0.37 -0.44 0.00 4.57 -1.96 -2.02 114.58 114.36 2dha h GLU 248 Ca 0.40 0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.65 2dha h GLU 248 Cb 0.63 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.23 2dha h GLU 248 CO -0.83 -0.24 -0.47 0.28 -1.18 0.00 0.00 179.01 176.56 2dha h VAL 249 N -0.38 0.00 -1.18 0.32 2.07 -0.87 0.61 116.25 116.81 2dha h VAL 249 Ca 0.11 0.00 0.34 0.00 0.82 0.00 0.00 66.70 67.97 2dha h VAL 249 Cb 0.60 0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.32 2dha h VAL 249 CO -0.55 0.00 0.88 1.56 0.02 0.00 0.00 177.57 179.48 2dha h GLN 250 N -0.27 0.00 0.00 1.57 4.20 -1.22 1.26 115.11 120.65 2dha h GLN 250 Ca 0.08 0.00 -0.15 0.00 0.06 0.00 0.00 58.65 58.64 2dha h GLN 250 Cb 0.47 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 28.22 2dha h GLN 250 CO -0.56 0.00 -0.84 1.96 -0.67 0.00 0.00 178.83 178.73 2dha h GLN 251 N 0.00 0.00 0.00 1.46 4.20 0.78 -3.10 115.11 118.45 2dha h GLN 251 Ca 0.56 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.27 2dha h GLN 251 Cb 2.32 0.00 0.00 0.00 0.30 0.00 0.00 27.48 30.10 2dha h GLN 251 CO -0.01 0.57 -0.20 0.28 -0.67 0.00 0.00 178.83 178.80 2dha h VAL 252 N 0.00 0.00 0.12 -0.54 2.07 0.42 -3.19 116.25 115.13 2dha h VAL 252 Ca -0.05 -0.53 -0.30 0.00 0.82 0.00 0.00 66.70 66.64 2dha h VAL 252 Cb 1.53 1.40 -0.01 0.00 -1.52 0.00 0.00 31.29 32.70 2dha h VAL 252 CO 0.08 0.00 -1.54 -0.07 0.02 0.00 0.00 177.57 176.06 2dha h LEU 253 N 0.00 0.39 -0.50 2.57 3.38 -1.12 -3.34 115.31 116.70 2dha h LEU 253 Ca 0.00 -0.86 -0.01 0.00 0.09 0.00 0.00 57.88 57.10 2dha h LEU 253 Cb 0.77 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2dha h LEU 253 CO 0.00 1.67 0.27 -0.55 0.09 0.00 0.00 178.44 179.92 2dha h ASN 254 N -0.24 0.63 -0.63 -0.43 7.08 -1.64 0.35 115.58 120.70 2dha h ASN 254 Ca -0.33 -0.10 0.16 0.00 -3.08 0.00 0.00 56.30 52.96 2dha h ASN 254 Cb 1.82 -0.16 -0.03 0.00 -2.08 0.00 0.00 38.32 37.87 2dha h ASN 254 CO 0.06 0.54 0.44 0.08 -2.08 0.00 0.00 177.43 176.47 2dha h ARG 255 N 0.66 0.10 0.08 4.14 0.11 -1.72 -0.76 114.38 116.99 2dha h ARG 255 Ca 0.17 -0.01 -0.35 0.00 0.10 0.00 0.00 59.98 59.90 2dha h ARG 255 Cb 0.06 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.08 2dha h ARG 255 CO -0.03 0.06 -1.97 1.19 0.10 0.00 0.00 179.97 179.33 2dha n PHE 256 N -4.39 1.05 0.00 4.08 3.01 -0.81 -3.94 117.46 116.46 2dha n PHE 256 Ca 0.12 0.26 0.00 0.00 1.01 0.00 0.00 57.45 58.84 2dha n PHE 256 Cb 0.63 -1.15 0.00 0.00 -0.01 0.00 0.00 39.48 38.95 2dha n PHE 256 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dha n SER 257 N -3.32 0.00 -3.71 4.37 2.88 0.12 -3.95 113.62 110.02 2dha n SER 257 Ca -0.29 0.71 -0.41 0.00 -1.33 0.00 0.00 58.87 57.54 2dha n SER 257 Cb 1.05 -0.29 0.00 0.00 -0.75 0.00 0.00 64.21 64.22 2dha n SER 257 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dha n SER 258 N -1.37 6.75 -4.63 -3.46 7.64 -0.39 -4.71 113.62 113.44 2dha n SER 258 Ca 0.00 -3.25 -0.43 0.00 1.01 0.00 0.00 58.87 56.20 2dha n SER 258 Cb 0.00 -1.36 -0.02 0.00 -1.01 0.00 0.00 64.21 61.82 2dha n SER 258 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dha s ALA 259 N -1.38 3.30 -0.12 -0.43 0.00 -1.25 -4.84 121.76 117.04 2dha s ALA 259 Ca 0.44 0.32 -0.08 0.00 0.00 0.00 0.00 51.96 52.63 2dha s ALA 259 Cb 0.14 -3.82 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 2dha s ALA 259 CO -0.04 -1.89 -0.19 0.45 0.00 0.00 0.00 175.76 174.09 2dha n SER 260 N 8.13 1.22 0.00 0.00 2.88 -1.26 -5.10 113.62 119.50 2dha n SER 260 Ca 0.17 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 2dha n SER 260 Cb 0.46 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 2dha n SER 260 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dha n GLY 261 N 2.15 -0.34 0.25 0.46 0.00 -1.26 -4.60 105.19 101.86 2dha n GLY 261 Ca -0.23 0.27 -0.11 0.00 0.00 0.00 0.00 46.02 45.95 2dha n GLY 261 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dha h PRO 262 N 0.00 0.82 -3.54 1.61 0.13 -2.00 -3.44 132.00 125.58 2dha h PRO 262 Ca 0.00 -0.43 -0.10 0.00 -0.87 0.00 0.00 66.00 64.60 2dha h PRO 262 Cb 0.00 0.02 -0.16 0.00 0.13 0.00 0.00 31.00 30.98 2dha h PRO 262 CO 0.00 1.07 -0.33 0.45 -0.23 0.00 0.00 178.00 178.95 2dha s SER 263 N -6.85 -0.00 -1.50 1.44 0.15 -1.26 -4.91 113.70 100.77 2dha s SER 263 Ca -0.10 -0.38 -0.06 0.00 0.70 0.00 0.00 55.95 56.11 2dha s SER 263 Cb 0.11 0.33 0.05 0.00 -1.71 0.00 0.00 66.02 64.80 2dha s SER 263 CO 0.86 -0.63 0.57 -0.24 1.20 0.00 0.00 173.24 175.01 2dha n SER 264 N 0.44 -1.53 -0.08 5.45 2.88 -1.26 -5.23 113.62 114.30 2dha n SER 264 Ca -0.18 -0.98 0.16 0.00 -1.33 0.00 0.00 58.87 56.54 2dha n SER 264 Cb 0.60 -3.07 0.88 0.00 -0.75 0.00 0.00 64.21 61.88 2dha n SER 264 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42