#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 0.69 -3.92 1.61 3.41 -1.26 -4.84 113.62 109.31 2dha n SER 144 Ca 0.00 0.03 -0.09 0.00 -0.26 0.00 0.00 58.87 58.55 2dha n SER 144 Cb 0.00 -1.06 -0.07 0.00 -0.26 0.00 0.00 64.21 62.83 2dha n SER 144 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2dha s SER 145 N 9.61 0.05 -0.70 4.04 0.15 -1.26 -5.11 113.70 120.48 2dha s SER 145 Ca 1.28 -0.80 0.02 0.00 0.70 0.00 0.00 55.95 57.15 2dha s SER 145 Cb -1.03 0.42 0.17 0.00 -1.71 0.00 0.00 66.02 63.86 2dha s SER 145 CO 0.44 -0.85 0.51 -0.83 1.20 0.00 0.00 173.24 173.71 2dha s GLY 146 N -2.94 2.81 0.41 9.45 0.00 -1.26 -5.08 107.32 110.71 2dha s GLY 146 Ca 0.14 -3.65 -0.20 0.00 0.00 0.00 0.00 44.72 41.01 2dha s GLY 146 CO -0.03 1.10 0.92 -1.35 0.00 0.00 0.00 173.10 173.74 2dha s SER 147 N -0.58 6.93 -0.15 1.64 1.04 -1.26 -5.02 113.70 116.31 2dha s SER 147 Ca 0.23 1.64 -0.15 0.00 0.48 0.00 0.00 55.95 58.14 2dha s SER 147 Cb -0.12 -2.52 -0.05 0.00 0.10 0.00 0.00 66.02 63.43 2dha s SER 147 CO -0.10 -0.33 -0.29 -0.24 0.98 0.00 0.00 173.24 173.26 2dha n SER 148 N -0.55 1.69 0.00 7.02 2.88 -1.26 -5.11 113.62 118.29 2dha n SER 148 Ca 0.06 0.28 0.00 0.00 -1.33 0.00 0.00 58.87 57.89 2dha n SER 148 Cb 0.54 -0.69 0.00 0.00 -0.75 0.00 0.00 64.21 63.31 2dha n SER 148 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dha n GLY 149 N 1.59 3.01 2.71 0.46 0.00 -1.26 -5.13 105.19 106.57 2dha n GLY 149 Ca -0.12 -0.17 -0.05 0.00 0.00 0.00 0.00 46.02 45.68 2dha n GLY 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dha n GLY 150 N 0.00 -0.94 0.00 -0.02 0.00 -1.26 -5.15 105.19 97.81 2dha n GLY 150 Ca 0.00 0.68 0.00 0.00 0.00 0.00 0.00 46.02 46.70 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 2.06 -1.90 0.00 -0.02 0.00 -1.26 -4.79 105.19 99.29 2dha n GLY 151 Ca 0.09 -2.19 0.05 0.00 0.00 0.00 0.00 46.02 43.97 2dha n GLY 151 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2dha n THR 152 N -0.26 0.00 0.23 2.61 -1.04 -1.26 -4.50 114.28 110.05 2dha n THR 152 Ca 0.00 -0.25 0.06 0.00 -2.04 0.00 0.00 64.05 61.82 2dha n THR 152 Cb 0.00 0.65 0.53 0.00 -1.82 0.00 0.00 70.33 69.69 2dha n THR 152 CO 0.00 0.00 0.00 0.28 -0.64 0.00 0.00 175.07 174.71 2dha h SER 153 N 0.00 0.01 0.14 8.00 0.02 -1.99 -0.71 113.55 119.03 2dha h SER 153 Ca 0.00 -0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2dha h SER 153 Cb 0.36 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.89 2dha h SER 153 CO 0.00 0.15 -0.07 -1.13 -1.14 0.00 0.00 176.83 174.64 2dha h ASN 154 N 0.02 -0.16 0.56 3.07 -1.24 -1.87 -3.13 115.58 112.82 2dha h ASN 154 Ca 0.00 -0.20 -0.02 0.00 0.71 0.00 0.00 56.30 56.80 2dha h ASN 154 Cb 0.24 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.31 2dha h ASN 154 CO 0.02 0.39 -0.51 1.05 -1.29 0.00 0.00 177.43 177.09 2dha h GLU 155 N -1.01 -1.01 -1.06 6.67 4.11 -1.77 -2.16 114.58 118.35 2dha h GLU 155 Ca -0.02 0.07 0.36 0.00 0.07 0.00 0.00 59.36 59.84 2dha h GLU 155 Cb 0.35 0.23 -0.15 0.00 0.50 0.00 0.00 28.75 29.68 2dha h GLU 155 CO 0.03 -0.67 0.62 0.28 0.07 0.00 0.00 179.01 179.34 2dha h VAL 156 N -1.05 0.21 -0.78 -1.06 2.07 -1.30 0.22 116.25 114.56 2dha h VAL 156 Ca -0.07 -0.07 0.18 0.00 0.82 0.00 0.00 66.70 67.55 2dha h VAL 156 Cb 0.90 -0.02 -0.14 0.00 -1.52 0.00 0.00 31.29 30.51 2dha h VAL 156 CO -0.03 0.04 -0.04 0.00 0.02 0.00 0.00 177.57 177.56 2dha h ALA 157 N 1.83 0.76 -0.31 1.67 0.00 -1.33 0.17 119.26 122.06 2dha h ALA 157 Ca 0.77 0.26 -0.13 0.00 0.00 0.00 0.00 54.91 55.82 2dha h ALA 157 Cb 1.96 0.47 -0.00 0.00 0.00 0.00 0.00 17.79 20.22 2dha h ALA 157 CO -0.60 -0.43 -0.31 1.96 0.00 0.00 0.00 179.25 179.87 2dha h GLN 158 N 0.07 0.75 -0.86 0.00 4.20 -0.62 0.26 115.11 118.91 2dha h GLN 158 Ca 0.42 -0.40 0.08 0.00 0.06 0.00 0.00 58.65 58.81 2dha h GLN 158 Cb 0.73 0.02 -0.07 0.00 0.30 0.00 0.00 27.48 28.46 2dha h GLN 158 CO -0.72 1.02 0.52 0.35 -0.67 0.00 0.00 178.83 179.34 2dha h PHE 159 N 0.51 0.96 0.00 2.96 3.04 -0.67 -1.87 116.94 121.86 2dha h PHE 159 Ca 0.05 0.03 -0.15 0.00 3.98 0.00 0.00 57.97 61.87 2dha h PHE 159 Cb 0.89 -0.30 -0.02 0.00 2.56 0.00 0.00 35.95 39.07 2dha h PHE 159 CO 0.07 0.44 -1.06 -0.07 -2.02 0.00 0.00 178.31 175.67 2dha h LEU 160 N 0.91 0.00 -2.07 0.59 3.38 -0.73 -3.30 115.31 114.08 2dha h LEU 160 Ca 0.40 0.00 0.10 0.00 0.09 0.00 0.00 57.88 58.47 2dha h LEU 160 Cb 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2dha h LEU 160 CO -0.21 0.60 0.35 -1.28 0.09 0.00 0.00 178.44 177.99 2dha h SER 161 N 0.00 0.00 -2.70 -0.43 0.87 0.39 -3.41 113.55 108.27 2dha h SER 161 Ca -0.10 0.00 -0.52 0.00 -1.23 0.00 0.00 61.79 59.94 2dha h SER 161 Cb 1.55 0.00 0.05 0.00 -0.44 0.00 0.00 62.40 63.55 2dha h SER 161 CO 0.06 0.00 0.99 -0.54 -0.53 0.00 0.00 176.83 176.81 2dha s LYS 162 N -4.70 4.16 0.15 2.24 -0.14 -1.14 -5.00 119.74 115.32 2dha s LYS 162 Ca -0.05 2.50 0.05 0.00 -1.36 0.00 0.00 55.97 57.11 2dha s LYS 162 Cb 0.16 -3.23 -0.04 0.00 -1.68 0.00 0.00 37.83 33.04 2dha s LYS 162 CO 0.58 -0.72 0.12 -1.21 -0.76 0.00 0.00 175.35 173.36 2dha s GLU 163 N 1.56 2.86 -1.07 1.68 2.02 -1.26 -4.61 118.70 119.88 2dha s GLU 163 Ca 0.74 -0.86 -0.01 0.00 0.02 0.00 0.00 54.97 54.87 2dha s GLU 163 Cb -0.46 -2.64 0.00 0.00 0.10 0.00 0.00 34.13 31.13 2dha s GLU 163 CO 0.32 0.50 0.89 0.09 0.02 0.00 0.00 175.26 177.08 2dha n ASN 164 N -0.20 -2.29 -4.07 -0.19 3.02 -1.26 -5.03 115.26 105.24 2dha n ASN 164 Ca -0.08 -0.54 -0.11 0.00 -0.03 0.00 0.00 54.58 53.81 2dha n ASN 164 Cb 0.54 -4.58 -0.11 0.00 -0.61 0.00 0.00 39.78 35.02 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 0.56 -0.24 3.52 -1.52 -1.26 -4.64 119.66 110.82 2dha s GLN 165 Ca 0.03 -0.92 -0.06 0.00 -1.95 0.00 0.00 55.36 52.47 2dha s GLN 165 Cb -0.01 -0.13 -0.02 0.00 -0.22 0.00 0.00 33.01 32.62 2dha s GLN 165 CO 0.64 -0.00 0.04 0.08 -0.25 0.00 0.00 175.29 175.80 2dha s VAL 166 N -2.21 4.00 0.19 1.09 1.01 -0.00 -4.88 120.40 119.60 2dha s VAL 166 Ca -0.04 -0.29 -0.12 0.00 0.00 0.00 0.00 61.98 61.53 2dha s VAL 166 Cb -0.04 -2.87 -0.07 0.00 0.00 0.00 0.00 36.38 33.40 2dha s VAL 166 CO -0.02 0.36 0.55 -0.63 0.00 0.00 0.00 175.10 175.35 2dha s ILE 167 N 1.57 4.90 0.00 2.22 1.01 -1.23 -1.68 121.20 127.99 2dha s ILE 167 Ca 0.06 0.62 0.05 0.00 0.00 0.00 0.00 60.65 61.38 2dha s ILE 167 Cb -0.15 -3.66 -0.01 0.00 0.01 0.00 0.00 42.46 38.64 2dha s ILE 167 CO 0.01 0.06 -0.15 -0.69 0.00 0.00 0.00 174.94 174.18 2dha s VAL 168 N -1.67 1.20 -0.47 2.92 1.01 -1.01 -2.06 120.40 120.32 2dha s VAL 168 Ca 0.43 -0.74 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 2dha s VAL 168 Cb -0.13 -1.02 0.05 0.00 0.00 0.00 0.00 36.38 35.28 2dha s VAL 168 CO 0.20 0.26 0.54 -0.60 0.00 0.00 0.00 175.10 175.50 2dha s ARG 169 N -0.56 3.11 -0.16 2.72 3.52 0.12 -2.82 118.95 124.88 2dha s ARG 169 Ca 0.05 -0.87 -0.18 0.00 -0.13 0.00 0.00 55.73 54.61 2dha s ARG 169 Cb -0.06 -4.05 -0.04 0.00 -1.56 0.00 0.00 34.95 29.24 2dha s ARG 169 CO -0.00 -1.07 0.46 -1.64 -0.81 0.00 0.00 175.30 172.24 2dha s MET 170 N 2.37 4.25 0.05 5.12 -1.94 -0.45 -1.08 119.30 127.62 2dha s MET 170 Ca 0.13 0.37 0.08 0.00 -1.71 0.00 0.00 55.69 54.56 2dha s MET 170 Cb -0.19 -3.50 -0.03 0.00 2.01 0.00 0.00 34.83 33.13 2dha s MET 170 CO 0.12 0.02 -0.22 0.50 -0.01 0.00 0.00 175.02 175.44 2dha s ARG 171 N 1.09 1.45 -0.08 2.03 6.06 -0.79 -1.40 118.95 127.31 2dha s ARG 171 Ca 0.23 -0.98 -0.00 0.00 -2.50 0.00 0.00 55.73 52.49 2dha s ARG 171 Cb -0.15 -1.58 0.00 0.00 0.06 0.00 0.00 34.95 33.28 2dha s ARG 171 CO 0.09 0.40 0.02 0.41 -2.50 0.00 0.00 175.30 173.73 2dha n GLY 172 N 1.82 0.53 3.65 8.12 0.00 -1.24 -0.70 105.19 117.38 2dha n GLY 172 Ca -0.17 -0.77 -0.43 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 -0.67 4.07 0.08 0.99 1.43 -0.77 -4.45 118.68 119.37 2dha s LEU 173 Ca 0.01 1.22 -0.37 0.00 -1.03 0.00 0.00 54.13 53.96 2dha s LEU 173 Cb -0.00 -3.44 -0.17 0.00 0.03 0.00 0.00 46.19 42.61 2dha s LEU 173 CO 0.01 -0.67 1.33 -2.65 0.23 0.00 0.00 176.35 174.61 2dha n PRO 174 N 6.33 1.11 -0.33 1.29 -0.02 -1.26 -4.70 135.00 137.43 2dha n PRO 174 Ca 0.10 0.40 0.27 0.00 -2.02 0.00 0.00 63.50 62.25 2dha n PRO 174 Cb 0.47 -2.04 0.51 0.00 -0.02 0.00 0.00 33.50 32.41 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 4.51 0.72 0.00 6.00 0.04 -1.95 1.71 116.94 127.96 2dha h PHE 175 Ca -0.48 0.04 -0.15 0.00 2.80 0.00 0.00 57.97 60.18 2dha h PHE 175 Cb 1.34 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 39.32 2dha h PHE 175 CO 0.60 -0.39 -0.73 1.79 -0.60 0.00 0.00 178.31 178.98 2dha h THR 176 N 0.09 1.48 -0.78 -1.55 1.35 -2.03 -3.45 112.91 108.01 2dha h THR 176 Ca 0.77 -2.56 -0.73 0.00 -0.55 0.00 0.00 66.41 63.34 2dha h THR 176 Cb 1.92 2.40 -0.02 0.00 -1.73 0.00 0.00 68.15 70.72 2dha h THR 176 CO -0.74 0.72 1.23 0.00 -0.25 0.00 0.00 175.52 176.48 2dha n ALA 177 N -2.38 0.36 -2.42 6.62 0.00 0.58 -4.93 120.51 118.35 2dha n ALA 177 Ca -0.01 0.15 -0.25 0.00 0.00 0.00 0.00 53.44 53.34 2dha n ALA 177 Cb 0.73 -2.28 -0.07 0.00 0.00 0.00 0.00 19.45 17.84 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 5.83 2.29 0.16 0.00 -4.23 -1.26 -4.85 115.64 113.58 2dha s THR 178 Ca 1.11 -1.67 -0.26 0.00 -1.18 0.00 0.00 61.69 59.69 2dha s THR 178 Cb -1.17 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 69.72 2dha s THR 178 CO 0.61 0.00 1.57 0.00 -0.54 0.00 0.00 174.62 176.26 2dha h ALA 179 N 1.38 -0.38 -1.45 3.99 0.00 -1.95 0.43 119.26 121.27 2dha h ALA 179 Ca -0.43 0.08 0.42 0.00 0.00 0.00 0.00 54.91 54.99 2dha h ALA 179 Cb 1.26 0.90 -0.06 0.00 0.00 0.00 0.00 17.79 19.88 2dha h ALA 179 CO 0.69 -0.84 1.04 1.05 0.00 0.00 0.00 179.25 181.19 2dha h GLU 180 N -0.29 0.01 -0.23 0.00 4.11 -1.96 0.75 114.58 116.97 2dha h GLU 180 Ca 0.15 -0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.42 2dha h GLU 180 Cb 0.57 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.82 2dha h GLU 180 CO -0.61 0.00 -0.49 1.49 0.07 0.00 0.00 179.01 179.48 2dha h GLU 181 N 0.01 0.74 -0.11 1.06 4.57 -0.54 -3.29 114.58 117.01 2dha h GLU 181 Ca 0.69 -0.49 -0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2dha h GLU 181 Cb 2.76 0.06 -0.00 0.00 -0.16 0.00 0.00 28.75 31.41 2dha h GLU 181 CO -0.02 1.11 -0.09 0.28 -1.18 0.00 0.00 179.01 179.12 2dha h VAL 182 N 0.46 1.34 -0.76 0.32 2.07 0.76 -2.46 116.25 117.98 2dha h VAL 182 Ca 0.00 -1.19 0.12 0.00 0.82 0.00 0.00 66.70 66.45 2dha h VAL 182 Cb 1.10 1.90 -0.12 0.00 -1.52 0.00 0.00 31.29 32.64 2dha h VAL 182 CO 0.11 0.34 -0.30 0.52 0.02 0.00 0.00 177.57 178.26 2dha n VAL 183 N -4.66 -0.40 0.02 2.57 0.31 -0.33 0.76 118.33 116.58 2dha n VAL 183 Ca -0.07 1.79 -0.18 0.00 -0.01 0.00 0.00 64.34 65.88 2dha n VAL 183 Cb 0.31 -2.36 -0.08 0.00 -0.91 0.00 0.00 33.84 30.80 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 1.04 0.25 -0.86 3.52 0.00 -1.65 0.26 119.26 121.82 2dha h ALA 184 Ca 0.26 -0.66 0.10 0.00 0.00 0.00 0.00 54.91 54.61 2dha h ALA 184 Cb 0.45 0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.14 2dha h ALA 184 CO -0.76 0.70 -0.52 0.35 0.00 0.00 0.00 179.25 179.03 2dha h PHE 185 N 0.43 -1.62 0.00 0.00 3.57 0.84 -1.76 116.94 118.41 2dha h PHE 185 Ca -0.09 0.11 -0.04 0.00 3.53 0.00 0.00 57.97 61.48 2dha h PHE 185 Cb 1.55 0.82 -0.01 0.00 2.79 0.00 0.00 35.95 41.10 2dha h PHE 185 CO 0.09 -0.40 -1.50 1.19 -2.23 0.00 0.00 178.31 175.45 2dha n PHE 186 N -5.34 0.56 -0.02 0.41 3.72 -0.72 -4.19 117.46 111.89 2dha n PHE 186 Ca 0.03 0.17 0.23 0.00 -0.05 0.00 0.00 57.45 57.83 2dha n PHE 186 Cb 0.31 -0.81 0.67 0.00 -0.94 0.00 0.00 39.48 38.71 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 0.43 1.02 103.07 109.85 2dha h GLY 187 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.28 2dha h GLY 187 CO 0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 2dha n GLN 188 N -3.60 0.00 -0.00 4.80 6.02 -1.08 -4.29 117.38 119.23 2dha n GLN 188 Ca 0.13 0.65 0.01 0.00 -0.01 0.00 0.00 57.00 57.78 2dha n GLN 188 Cb 0.91 -1.36 -0.01 0.00 1.02 0.00 0.00 30.24 30.79 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 -2.09 0.00 -3.88 1.08 8.25 -1.07 -4.87 115.22 112.65 2dha n HIS 189 Ca 0.00 0.00 -0.30 0.00 -0.26 0.00 0.00 57.72 57.16 2dha n HIS 189 Cb 0.00 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 30.97 2dha n HIS 189 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dha s PRO 191 N -0.85 4.46 0.11 0.00 0.04 -1.20 -3.03 135.00 134.54 2dha s PRO 191 Ca 0.21 2.06 -0.13 0.00 0.04 0.00 0.00 61.00 63.18 2dha s PRO 191 Cb -0.15 -3.12 -0.06 0.00 0.04 0.00 0.00 34.50 31.21 2dha s PRO 191 CO -0.08 -0.04 0.49 0.42 0.04 0.00 0.00 177.00 177.83 2dha s ILE 192 N -1.13 4.95 -0.36 0.56 1.01 -1.26 -4.52 121.20 120.45 2dha s ILE 192 Ca 0.47 0.70 -0.28 0.00 0.00 0.00 0.00 60.65 61.54 2dha s ILE 192 Cb -0.37 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 2dha s ILE 192 CO 0.48 0.28 1.86 -0.89 0.00 0.00 0.00 174.94 176.67 2dha s THR 193 N -1.42 3.41 0.00 2.92 2.01 -1.19 -2.41 115.64 118.96 2dha s THR 193 Ca 0.35 0.39 0.00 0.00 0.31 0.00 0.00 61.69 62.75 2dha s THR 193 Cb -0.15 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.76 2dha s THR 193 CO 0.18 -0.42 0.00 0.61 -0.69 0.00 0.00 174.62 174.30 2dha n GLY 194 N 5.50 3.06 6.12 4.40 0.00 -1.26 -2.71 105.19 120.30 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 -1.56 0.95 0.39 -0.02 0.00 -1.01 -3.77 105.19 100.16 2dha n GLY 195 Ca 0.00 -0.71 0.15 0.00 0.00 0.00 0.00 46.02 45.46 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 0.09 1.61 2.10 -1.90 1.25 116.57 119.71 2dha h LYS 196 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.38 2dha h LYS 196 Cb 0.00 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.32 2dha h LYS 196 CO 0.00 0.00 -1.32 1.49 -2.00 0.00 0.00 179.45 177.62 2dha h GLU 197 N 0.00 0.18 -1.41 0.07 4.22 -1.84 -3.31 114.58 112.49 2dha h GLU 197 Ca 0.14 -0.31 -0.15 0.00 0.08 0.00 0.00 59.36 59.13 2dha h GLU 197 Cb 1.63 0.11 -0.07 0.00 0.50 0.00 0.00 28.75 30.92 2dha h GLU 197 CO -0.00 1.08 0.19 0.41 -2.18 0.00 0.00 179.01 178.51 2dha n GLY 198 N 1.54 3.01 2.90 1.92 0.00 0.43 -4.81 105.19 110.18 2dha n GLY 198 Ca -0.10 -0.44 -0.13 0.00 0.00 0.00 0.00 46.02 45.36 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 -1.03 0.12 -0.16 -0.61 1.01 -1.22 0.13 121.20 119.44 2dha s ILE 199 Ca 0.15 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 2dha s ILE 199 Cb 0.12 -0.11 0.05 0.00 0.01 0.00 0.00 42.46 42.54 2dha s ILE 199 CO 0.01 0.04 0.05 -0.22 0.00 0.00 0.00 174.94 174.82 2dha s LEU 200 N -0.03 0.71 -0.20 2.97 2.96 0.25 -5.00 118.68 120.34 2dha s LEU 200 Ca 0.01 -0.59 -0.20 0.00 -0.22 0.00 0.00 54.13 53.13 2dha s LEU 200 Cb -0.01 -0.41 -0.03 0.00 0.50 0.00 0.00 46.19 46.25 2dha s LEU 200 CO -0.00 -0.31 0.58 -0.36 -1.32 0.00 0.00 176.35 174.94 2dha s PHE 201 N 2.00 3.36 -0.18 5.38 0.40 -1.26 0.37 117.98 128.05 2dha s PHE 201 Ca 0.01 0.84 -0.29 0.00 -0.60 0.00 0.00 56.93 56.89 2dha s PHE 201 Cb -0.16 -2.74 -0.02 0.00 0.51 0.00 0.00 43.02 40.61 2dha s PHE 201 CO -0.08 -0.16 1.37 0.08 0.70 0.00 0.00 175.22 177.14 2dha s VAL 202 N 1.84 4.08 -0.03 -0.44 1.01 -1.04 -4.98 120.40 120.84 2dha s VAL 202 Ca 0.26 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.56 2dha s VAL 202 Cb -0.16 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.30 2dha s VAL 202 CO 0.10 -0.22 -0.15 0.42 0.00 0.00 0.00 175.10 175.25 2dha s THR 203 N 3.97 1.23 0.92 3.92 -4.23 -1.26 -2.18 115.64 118.01 2dha s THR 203 Ca 0.60 -0.63 -0.15 0.00 -1.18 0.00 0.00 61.69 60.33 2dha s THR 203 Cb -0.23 -1.05 -0.07 0.00 1.34 0.00 0.00 72.50 72.50 2dha s THR 203 CO 0.20 0.36 -0.16 -1.22 -0.54 0.00 0.00 174.62 173.26 2dha n TYR 204 N 3.01 -3.17 0.98 3.99 4.01 0.18 -4.77 117.16 121.39 2dha n TYR 204 Ca -0.17 0.14 0.05 0.00 -0.16 0.00 0.00 57.90 57.76 2dha n TYR 204 Cb 0.54 -1.63 0.30 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 0.47 0.49 -0.01 -0.72 -0.04 -1.26 -2.04 135.00 131.89 2dha n PRO 205 Ca 0.03 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.52 2dha n PRO 205 Cb 0.54 -1.32 -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 -0.82 3.10 0.00 3.54 8.00 -1.26 -5.03 116.55 124.07 2dha n ASP 206 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2dha n ASP 206 Cb 0.03 1.29 0.00 0.00 -0.02 0.00 0.00 41.12 42.43 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 2.09 0.65 3.05 0.44 0.00 -0.86 -5.16 105.19 105.40 2dha n GLY 207 Ca -0.03 -0.52 -0.11 0.00 0.00 0.00 0.00 46.02 45.36 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 -0.30 0.34 -0.32 1.61 3.00 -1.26 -4.93 118.95 117.10 2dha s ARG 208 Ca 0.00 -0.24 -0.29 0.00 0.00 0.00 0.00 55.73 55.21 2dha s ARG 208 Cb 0.00 0.14 -0.01 0.00 0.00 0.00 0.00 34.95 35.08 2dha s ARG 208 CO 0.00 -0.07 1.68 -1.25 0.00 0.00 0.00 175.30 175.66 2dha s PRO 209 N -0.90 3.50 0.21 3.54 0.04 -1.26 0.48 135.00 140.61 2dha s PRO 209 Ca -0.10 1.39 0.24 0.00 0.04 0.00 0.00 61.00 62.57 2dha s PRO 209 Cb -0.06 -4.12 0.92 0.00 0.04 0.00 0.00 34.50 31.28 2dha s PRO 209 CO 0.01 -1.66 1.72 0.25 0.04 0.00 0.00 177.00 177.36 2dha n THR 210 N 7.11 0.74 0.00 1.26 -2.24 -0.93 -4.89 114.28 115.34 2dha n THR 210 Ca 0.21 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 62.07 2dha n THR 210 Cb 0.47 -0.96 0.00 0.00 -2.10 0.00 0.00 70.33 67.73 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 0.42 2.93 3.95 3.38 0.00 -1.26 -5.03 105.19 109.58 2dha n GLY 211 Ca 0.03 -0.10 -0.23 0.00 0.00 0.00 0.00 46.02 45.72 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 0.76 5.29 0.23 1.61 -4.77 -1.26 -1.84 116.67 116.69 2dha s ASP 212 Ca 0.00 0.25 -0.22 0.00 -3.30 0.00 0.00 52.55 49.28 2dha s ASP 212 Cb 0.00 -1.15 0.06 0.00 -1.09 0.00 0.00 42.92 40.75 2dha s ASP 212 CO 0.00 -1.18 0.92 0.00 0.70 0.00 0.00 175.17 175.62 2dha s ALA 213 N -2.88 -1.39 0.04 2.11 0.00 -0.49 -2.48 121.76 116.66 2dha s ALA 213 Ca 0.56 -0.27 0.01 0.00 0.00 0.00 0.00 51.96 52.26 2dha s ALA 213 Cb -0.10 0.71 -0.02 0.00 0.00 0.00 0.00 23.12 23.70 2dha s ALA 213 CO 0.41 -1.04 -0.06 -0.06 0.00 0.00 0.00 175.76 175.01 2dha s PHE 214 N -2.77 0.53 0.08 0.00 0.08 0.16 -1.34 117.98 114.72 2dha s PHE 214 Ca 0.16 -0.58 0.03 0.00 0.12 0.00 0.00 56.93 56.66 2dha s PHE 214 Cb -0.03 -0.33 -0.03 0.00 -0.57 0.00 0.00 43.02 42.05 2dha s PHE 214 CO 0.06 -0.15 -0.08 0.08 -0.10 0.00 0.00 175.22 175.03 2dha s VAL 215 N -1.73 0.74 -0.01 -0.44 1.01 -1.13 -0.58 120.40 118.26 2dha s VAL 215 Ca -0.10 -1.55 0.02 0.00 0.00 0.00 0.00 61.98 60.35 2dha s VAL 215 Cb -0.08 -1.22 -0.03 0.00 0.00 0.00 0.00 36.38 35.05 2dha s VAL 215 CO -0.01 -0.59 -0.01 -0.76 0.00 0.00 0.00 175.10 173.72 2dha s LEU 216 N -2.35 3.44 0.00 3.92 1.43 0.12 -2.41 118.68 122.84 2dha s LEU 216 Ca 0.02 -0.02 0.02 0.00 -1.03 0.00 0.00 54.13 53.12 2dha s LEU 216 Cb -0.03 -1.95 -0.01 0.00 0.03 0.00 0.00 46.19 44.24 2dha s LEU 216 CO -0.01 0.29 -0.05 -0.36 0.23 0.00 0.00 176.35 176.45 2dha s PHE 217 N -1.04 0.45 0.11 0.29 0.40 -0.68 -3.17 117.98 114.33 2dha s PHE 217 Ca 0.18 -0.14 -0.31 0.00 -0.60 0.00 0.00 56.93 56.07 2dha s PHE 217 Cb -0.11 -0.28 -0.11 0.00 0.51 0.00 0.00 43.02 43.02 2dha s PHE 217 CO 0.09 -0.02 1.60 0.00 0.70 0.00 0.00 175.22 177.58 2dha h ALA 218 N 5.83 -0.75 -4.82 5.36 0.00 -1.86 0.03 119.26 123.05 2dha h ALA 218 Ca -0.28 -0.09 -0.48 0.00 0.00 0.00 0.00 54.91 54.05 2dha h ALA 218 Cb 1.20 0.63 -0.12 0.00 0.00 0.00 0.00 17.79 19.50 2dha h ALA 218 CO 0.49 -0.98 -0.45 0.00 0.00 0.00 0.00 179.25 178.32 2dha h GLU 220 N 0.00 0.00 -0.60 0.00 4.11 -1.96 -3.06 114.58 113.07 2dha h GLU 220 Ca -0.25 0.00 0.12 0.00 0.07 0.00 0.00 59.36 59.30 2dha h GLU 220 Cb 1.15 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.29 2dha h GLU 220 CO 0.39 0.44 -0.15 1.05 0.07 0.00 0.00 179.01 180.80 2dha h GLU 221 N 0.00 -0.00 -0.00 1.06 4.11 -1.99 0.23 114.58 117.98 2dha h GLU 221 Ca -0.00 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.42 2dha h GLU 221 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.09 2dha h GLU 221 CO 0.06 -0.00 -0.02 1.88 0.07 0.00 0.00 179.01 180.99 2dha h TYR 222 N -0.00 0.03 -0.36 2.06 0.05 -1.91 -2.84 116.97 114.01 2dha h TYR 222 Ca 0.29 -0.01 0.06 0.00 0.05 0.00 0.00 58.73 59.12 2dha h TYR 222 Cb 0.44 -0.00 -0.09 0.00 1.01 0.00 0.00 36.73 38.09 2dha h TYR 222 CO -0.49 0.72 -0.42 0.00 -1.05 0.00 0.00 178.16 176.91 2dha h ALA 223 N 0.31 -0.45 0.02 3.88 0.00 -1.33 -0.56 119.26 121.12 2dha h ALA 223 Ca -0.00 0.05 0.02 0.00 0.00 0.00 0.00 54.91 54.98 2dha h ALA 223 Cb 0.72 0.87 -0.03 0.00 0.00 0.00 0.00 17.79 19.34 2dha h ALA 223 CO 0.00 -0.87 -0.18 1.96 0.00 0.00 0.00 179.25 180.17 2dha h GLN 224 N -0.35 -0.29 -1.00 0.00 4.20 -0.68 -1.00 115.11 115.98 2dha h GLN 224 Ca 0.13 0.02 0.28 0.00 0.06 0.00 0.00 58.65 59.13 2dha h GLN 224 Cb 0.59 0.07 -0.05 0.00 0.30 0.00 0.00 27.48 28.38 2dha h GLN 224 CO -0.54 -0.19 0.70 -0.91 -0.67 0.00 0.00 178.83 177.22 2dha h ASN 225 N -0.30 0.13 0.31 1.46 2.35 -1.11 0.36 115.58 118.78 2dha h ASN 225 Ca 0.05 0.02 -0.22 0.00 -0.55 0.00 0.00 56.30 55.60 2dha h ASN 225 Cb 0.36 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.73 2dha h ASN 225 CO -0.16 0.03 -0.90 0.00 -1.65 0.00 0.00 177.43 174.76 2dha h ALA 226 N 1.53 0.40 -1.00 -0.83 0.00 0.17 -3.24 119.26 116.30 2dha h ALA 226 Ca 0.50 -0.69 0.17 0.00 0.00 0.00 0.00 54.91 54.89 2dha h ALA 226 Cb 1.77 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 19.43 2dha h ALA 226 CO -0.08 0.80 0.62 -0.07 0.00 0.00 0.00 179.25 180.52 2dha h LEU 227 N 0.25 0.81 -2.10 0.00 3.38 0.51 0.27 115.31 118.43 2dha h LEU 227 Ca -0.07 0.08 0.09 0.00 0.09 0.00 0.00 57.88 58.06 2dha h LEU 227 Cb 1.53 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 2dha h LEU 227 CO 0.16 0.34 0.32 0.03 0.09 0.00 0.00 178.44 179.37 2dha h ARG 228 N 0.82 0.00 0.00 1.13 3.08 -1.55 0.37 114.38 118.23 2dha h ARG 228 Ca 0.54 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.59 2dha h ARG 228 Cb 0.78 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.83 2dha h ARG 228 CO -0.33 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.20 2dha n LYS 229 N -3.81 0.37 -0.99 0.04 5.02 0.95 -4.87 118.16 114.87 2dha n LYS 229 Ca 0.05 0.06 -0.36 0.00 -2.02 0.00 0.00 58.31 56.04 2dha n LYS 229 Cb 0.47 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.95 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 -1.12 -0.08 -2.29 2.13 -0.00 0.13 0.25 115.22 114.24 2dha n HIS 230 Ca 0.10 0.69 -0.18 0.00 0.46 0.00 0.00 57.72 58.79 2dha n HIS 230 Cb 0.08 -1.39 -0.01 0.00 -0.12 0.00 0.00 29.99 28.55 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 0.81 -1.42 -0.26 1.57 4.76 0.83 -4.96 118.16 119.49 2dha n LYS 231 Ca 0.13 0.88 -0.28 0.00 -2.87 0.00 0.00 58.31 56.18 2dha n LYS 231 Cb 0.13 -5.37 0.27 0.00 -1.84 0.00 0.00 35.03 28.22 2dha n LYS 231 CO 0.00 0.00 0.00 -3.47 -1.37 0.00 0.00 177.40 172.56 2dha n ASP 232 N -1.39 -3.99 -3.64 4.39 2.03 0.14 -4.44 116.55 109.65 2dha n ASP 232 Ca -0.21 -0.79 -0.27 0.00 0.52 0.00 0.00 54.79 54.04 2dha n ASP 232 Cb 0.66 -0.94 -0.16 0.00 -0.72 0.00 0.00 41.12 39.96 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 0.69 -0.27 -2.67 1.43 -1.26 -1.14 118.68 115.47 2dha s LEU 233 Ca 0.60 -0.83 0.01 0.00 -1.03 0.00 0.00 54.13 52.88 2dha s LEU 233 Cb -0.11 -0.38 0.05 0.00 0.03 0.00 0.00 46.19 45.78 2dha s LEU 233 CO 0.51 -0.36 -0.08 -0.22 0.23 0.00 0.00 176.35 176.43 2dha s LEU 234 N 2.03 3.47 -1.30 1.79 0.20 -0.85 -4.71 118.68 119.31 2dha s LEU 234 Ca 0.03 -1.25 -0.06 0.00 0.69 0.00 0.00 54.13 53.53 2dha s LEU 234 Cb -0.16 -1.61 0.01 0.00 -0.43 0.00 0.00 46.19 44.00 2dha s LEU 234 CO -0.14 -0.19 1.12 0.61 -0.29 0.00 0.00 176.35 177.46 2dha n GLY 235 N 4.53 -0.48 2.86 7.98 0.00 -1.26 -3.03 105.19 115.79 2dha n GLY 235 Ca -0.14 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.95 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 -4.71 -3.81 -3.46 1.61 4.76 -1.26 -5.04 118.16 106.26 2dha n LYS 236 Ca -0.09 0.66 -0.03 0.00 -2.87 0.00 0.00 58.31 55.98 2dha n LYS 236 Cb 0.59 -4.99 -0.05 0.00 -1.84 0.00 0.00 35.03 28.75 2dha n LYS 236 CO 0.00 0.00 0.00 1.03 -1.37 0.00 0.00 177.40 177.06 2dha s ARG 237 N -4.67 0.48 -0.02 1.97 1.81 -1.17 -5.13 118.95 112.22 2dha s ARG 237 Ca 0.13 1.08 -0.30 0.00 -1.72 0.00 0.00 55.73 54.92 2dha s ARG 237 Cb -0.02 0.43 -0.05 0.00 -0.45 0.00 0.00 34.95 34.86 2dha s ARG 237 CO 0.56 -0.41 1.47 0.71 -0.68 0.00 0.00 175.30 176.95 2dha s TYR 238 N 2.76 2.63 0.07 -0.53 2.02 -1.26 -2.02 117.35 121.03 2dha s TYR 238 Ca 0.06 0.66 0.10 0.00 -0.37 0.00 0.00 57.07 57.51 2dha s TYR 238 Cb -0.13 -3.73 -0.03 0.00 -0.40 0.00 0.00 41.96 37.66 2dha s TYR 238 CO -0.18 -2.82 -0.26 0.42 -1.57 0.00 0.00 175.55 171.15 2dha s ILE 239 N 2.84 2.22 0.25 2.71 1.01 -0.29 -4.76 121.20 125.19 2dha s ILE 239 Ca 0.66 -1.48 0.09 0.00 0.00 0.00 0.00 60.65 59.92 2dha s ILE 239 Cb -0.32 -1.90 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 2dha s ILE 239 CO 0.27 0.29 0.04 -1.61 0.00 0.00 0.00 174.94 173.92 2dha s GLU 240 N -1.47 2.43 -0.05 2.79 2.02 0.13 -0.12 118.70 124.43 2dha s GLU 240 Ca 0.13 -1.31 -0.01 0.00 0.02 0.00 0.00 54.97 53.79 2dha s GLU 240 Cb -0.10 -2.26 0.03 0.00 0.10 0.00 0.00 34.13 31.90 2dha s GLU 240 CO 0.03 0.38 0.00 -0.51 0.02 0.00 0.00 175.26 175.19 2dha s LEU 241 N -3.64 0.78 -0.06 1.80 1.43 -1.26 -1.88 118.68 115.84 2dha s LEU 241 Ca 0.31 -0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.38 2dha s LEU 241 Cb -0.07 -0.34 0.02 0.00 0.03 0.00 0.00 46.19 45.83 2dha s LEU 241 CO 0.21 -0.16 -0.09 -0.36 0.23 0.00 0.00 176.35 176.18 2dha s PHE 242 N 1.61 1.17 0.56 0.29 0.08 -0.24 -4.86 117.98 116.58 2dha s PHE 242 Ca -0.01 -0.41 -0.18 0.00 0.12 0.00 0.00 56.93 56.45 2dha s PHE 242 Cb -0.13 -0.91 -0.13 0.00 -0.57 0.00 0.00 43.02 41.28 2dha s PHE 242 CO -0.03 -0.25 0.02 0.54 -0.10 0.00 0.00 175.22 175.40 2dha n ARG 243 N 3.94 0.13 -3.69 0.44 1.74 -1.26 0.15 116.66 118.11 2dha n ARG 243 Ca -0.23 0.05 -0.12 0.00 -0.77 0.00 0.00 57.85 56.78 2dha n ARG 243 Cb 0.51 -1.20 -0.06 0.00 -1.02 0.00 0.00 32.46 30.69 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 -1.06 -0.22 0.24 0.55 0.15 -0.88 -4.38 113.70 108.11 2dha s SER 244 Ca 0.59 -0.14 0.03 0.00 0.70 0.00 0.00 55.95 57.13 2dha s SER 244 Cb -0.46 0.41 -0.05 0.00 -1.71 0.00 0.00 66.02 64.21 2dha s SER 244 CO 0.64 -0.69 0.00 0.42 1.20 0.00 0.00 173.24 174.81 2dha s THR 245 N -2.82 1.03 0.18 6.45 -4.23 -1.26 -3.55 115.64 111.43 2dha s THR 245 Ca -0.03 -2.03 -0.20 0.00 -1.18 0.00 0.00 61.69 58.25 2dha s THR 245 Cb -0.00 -2.37 0.11 0.00 1.34 0.00 0.00 72.50 71.58 2dha s THR 245 CO -0.05 -0.30 1.61 0.00 -0.54 0.00 0.00 174.62 175.34 2dha h ALA 246 N 2.45 0.03 -0.27 3.99 0.00 -1.94 -0.59 119.26 122.94 2dha h ALA 246 Ca -0.38 0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.69 2dha h ALA 246 Cb 1.22 0.60 -0.02 0.00 0.00 0.00 0.00 17.79 19.59 2dha h ALA 246 CO 0.65 -0.61 0.12 0.00 0.00 0.00 0.00 179.25 179.41 2dha h ALA 247 N 1.07 0.32 -0.09 0.00 0.00 -2.01 -2.94 119.26 115.60 2dha h ALA 247 Ca 0.21 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2dha h ALA 247 Cb 0.49 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.19 2dha h ALA 247 CO -0.56 -0.27 -0.34 1.49 0.00 0.00 0.00 179.25 179.57 2dha h GLU 248 N 0.27 -0.43 -0.36 0.00 4.81 -1.66 -2.86 114.58 114.35 2dha h GLU 248 Ca 0.11 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.40 2dha h GLU 248 Cb 0.04 0.10 -0.05 0.00 0.63 0.00 0.00 28.75 29.47 2dha h GLU 248 CO -0.08 -0.28 -0.28 0.28 -0.73 0.00 0.00 179.01 177.92 2dha h VAL 249 N -0.44 0.00 -0.90 0.32 2.07 -0.98 -0.65 116.25 115.66 2dha h VAL 249 Ca 0.08 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.70 2dha h VAL 249 Cb 0.57 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.22 2dha h VAL 249 CO -0.34 0.00 -0.47 0.00 0.02 0.00 0.00 177.57 176.79 2dha n GLN 250 N -4.04 -0.33 -0.25 1.57 6.02 -1.10 0.92 117.38 120.17 2dha n GLN 250 Ca -0.00 1.37 0.04 0.00 -0.01 0.00 0.00 57.00 58.41 2dha n GLN 250 Cb 0.14 -2.03 0.17 0.00 1.02 0.00 0.00 30.24 29.55 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 0.47 -0.15 -1.09 4.20 -1.05 0.19 115.11 117.69 2dha h GLN 251 Ca 0.21 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.89 2dha h GLN 251 Cb 0.43 -0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 2dha h GLN 251 CO -0.87 0.31 0.10 0.28 -0.67 0.00 0.00 178.83 177.98 2dha h VAL 252 N 0.49 1.03 0.22 -0.54 2.07 0.20 0.72 116.25 120.44 2dha h VAL 252 Ca 0.40 -0.07 -0.32 0.00 0.82 0.00 0.00 66.70 67.53 2dha h VAL 252 Cb 0.56 0.82 0.03 0.00 -1.52 0.00 0.00 31.29 31.18 2dha h VAL 252 CO -0.37 0.04 -1.41 -0.07 0.02 0.00 0.00 177.57 175.78 2dha h LEU 253 N 0.20 0.82 -0.06 2.57 3.38 0.87 -3.15 115.31 119.94 2dha h LEU 253 Ca 0.06 -0.85 -0.01 0.00 0.09 0.00 0.00 57.88 57.16 2dha h LEU 253 Cb -0.01 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 40.47 2dha h LEU 253 CO -0.01 1.66 -0.01 0.78 0.09 0.00 0.00 178.44 180.95 2dha h ASN 254 N 0.17 0.11 -0.77 -0.43 2.35 -0.34 0.26 115.58 116.93 2dha h ASN 254 Ca -0.23 -0.35 0.12 0.00 -0.55 0.00 0.00 56.30 55.29 2dha h ASN 254 Cb 2.10 -0.03 -0.08 0.00 0.05 0.00 0.00 38.32 40.36 2dha h ASN 254 CO 0.26 0.43 0.38 0.08 -1.65 0.00 0.00 177.43 176.93 2dha h ARG 255 N -0.22 0.58 0.02 0.81 0.11 -1.01 -1.74 114.38 112.94 2dha h ARG 255 Ca 0.02 -0.03 -0.25 0.00 0.10 0.00 0.00 59.98 59.81 2dha h ARG 255 Cb 0.38 -0.13 0.01 0.00 1.11 0.00 0.00 29.97 31.34 2dha h ARG 255 CO 0.00 0.38 -1.03 0.74 0.10 0.00 0.00 179.97 180.17 2dha h PHE 256 N 0.59 0.80 -4.32 4.08 -1.00 -1.49 -3.45 116.94 112.14 2dha h PHE 256 Ca 0.40 -0.45 -0.51 0.00 2.81 0.00 0.00 57.97 60.22 2dha h PHE 256 Cb 0.50 -0.08 0.11 0.00 3.61 0.00 0.00 35.95 40.08 2dha h PHE 256 CO -0.11 1.28 0.35 -1.54 -1.61 0.00 0.00 178.31 176.68 2dha s SER 257 N -7.20 5.07 -1.41 2.17 1.04 0.90 -3.70 113.70 110.58 2dha s SER 257 Ca -0.07 1.65 -0.01 0.00 0.48 0.00 0.00 55.95 58.00 2dha s SER 257 Cb 0.08 -2.47 0.00 0.00 0.10 0.00 0.00 66.02 63.73 2dha s SER 257 CO 0.89 -1.65 0.10 -1.20 0.98 0.00 0.00 173.24 172.37 2dha n SER 258 N -3.26 -5.03 -4.44 7.02 7.64 -1.26 -4.85 113.62 109.43 2dha n SER 258 Ca 0.08 -0.06 -0.31 0.00 1.01 0.00 0.00 58.87 59.59 2dha n SER 258 Cb 0.54 -4.08 -0.13 0.00 -1.01 0.00 0.00 64.21 59.52 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 -2.89 2.56 0.41 -0.43 0.00 -1.24 -5.13 121.76 115.03 2dha s ALA 259 Ca 0.05 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.91 2dha s ALA 259 Cb -0.02 -0.76 -0.05 0.00 0.00 0.00 0.00 23.12 22.29 2dha s ALA 259 CO 0.06 0.56 0.04 0.45 0.00 0.00 0.00 175.76 176.88 2dha s SER 260 N -1.22 3.29 0.00 0.00 0.15 -1.26 -4.87 113.70 109.80 2dha s SER 260 Ca 0.13 -1.49 0.00 0.00 0.70 0.00 0.00 55.95 55.30 2dha s SER 260 Cb -0.10 0.05 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2dha s SER 260 CO 0.04 -0.67 0.00 0.61 1.20 0.00 0.00 173.24 174.42 2dha n GLY 261 N -0.94 3.42 0.23 9.45 0.00 -1.26 -4.56 105.19 111.53 2dha n GLY 261 Ca -0.07 -2.08 -0.08 0.00 0.00 0.00 0.00 46.02 43.79 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 0.57 -5.01 1.61 0.13 -2.09 -3.49 132.00 123.71 2dha h PRO 262 Ca 0.00 -0.30 -0.31 0.00 -0.87 0.00 0.00 66.00 64.52 2dha h PRO 262 Cb 0.00 0.01 0.13 0.00 0.13 0.00 0.00 31.00 31.27 2dha h PRO 262 CO 0.00 0.89 -0.59 0.43 -0.23 0.00 0.00 178.00 178.50 2dha n SER 263 N -4.02 -4.17 -3.88 1.44 7.64 -1.26 -5.02 113.62 104.35 2dha n SER 263 Ca -0.02 -0.47 -0.11 0.00 1.01 0.00 0.00 58.87 59.28 2dha n SER 263 Cb 0.53 -4.28 -0.10 0.00 -1.01 0.00 0.00 64.21 59.36 2dha n SER 263 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dha s SER 264 N -3.61 0.05 0.00 6.43 0.15 -1.26 -5.23 113.70 110.22 2dha s SER 264 Ca 0.29 -0.26 0.00 0.00 0.70 0.00 0.00 55.95 56.68 2dha s SER 264 Cb -0.13 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.38 2dha s SER 264 CO 0.60 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.27