#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 -0.23 -0.24 1.61 1.04 -1.26 -5.15 113.70 109.47 2dha s SER 144 Ca 0.00 0.85 -0.27 0.00 0.48 0.00 0.00 55.95 57.01 2dha s SER 144 Cb 0.00 0.97 0.13 0.00 0.10 0.00 0.00 66.02 67.21 2dha s SER 144 CO 0.00 -0.22 1.03 -0.94 0.98 0.00 0.00 173.24 174.09 2dha s SER 145 N 2.07 -0.41 0.10 7.02 1.04 -1.26 -5.17 113.70 117.09 2dha s SER 145 Ca -0.04 0.69 -0.16 0.00 0.48 0.00 0.00 55.95 56.91 2dha s SER 145 Cb -0.11 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.70 2dha s SER 145 CO -0.12 -0.22 0.39 -0.83 0.98 0.00 0.00 173.24 173.44 2dha s GLY 146 N -0.25 -0.24 -1.09 7.32 0.00 -1.26 -5.10 107.32 106.70 2dha s GLY 146 Ca 0.01 -0.01 -0.10 0.00 0.00 0.00 0.00 44.72 44.63 2dha s GLY 146 CO -0.04 -0.26 1.08 -0.45 0.00 0.00 0.00 173.10 173.44 2dha s SER 147 N -2.61 7.27 0.49 1.64 0.15 -1.26 -5.01 113.70 114.38 2dha s SER 147 Ca 0.01 -3.50 0.05 0.00 0.70 0.00 0.00 55.95 53.20 2dha s SER 147 Cb 0.01 -2.21 -0.01 0.00 -1.71 0.00 0.00 66.02 62.11 2dha s SER 147 CO -0.10 -0.32 0.20 -0.94 1.20 0.00 0.00 173.24 173.28 2dha s SER 148 N 1.41 4.39 0.00 5.45 1.04 -1.26 -5.16 113.70 119.57 2dha s SER 148 Ca 0.30 -1.34 0.00 0.00 0.48 0.00 0.00 55.95 55.38 2dha s SER 148 Cb -0.10 0.19 0.00 0.00 0.10 0.00 0.00 66.02 66.21 2dha s SER 148 CO -0.08 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 173.90 2dha n GLY 149 N -1.43 1.50 0.00 7.32 0.00 -1.26 -5.08 105.19 106.24 2dha n GLY 149 Ca -0.07 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.28 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 5.00 -1.60 3.44 -0.02 0.00 -1.26 -4.88 105.19 105.87 2dha n GLY 150 Ca 0.00 -1.46 -0.32 0.00 0.00 0.00 0.00 46.02 44.24 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 -0.85 -1.79 0.44 -0.02 0.00 -1.26 -4.73 105.19 96.97 2dha n GLY 151 Ca 0.00 -0.79 0.33 0.00 0.00 0.00 0.00 46.02 45.56 2dha n GLY 151 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2dha h THR 152 N -1.84 0.21 -0.95 2.61 2.02 -1.95 0.14 112.91 113.15 2dha h THR 152 Ca -0.47 -0.05 0.34 0.00 0.77 0.00 0.00 66.41 67.00 2dha h THR 152 Cb 1.30 0.03 -0.11 0.00 -1.74 0.00 0.00 68.15 67.63 2dha h THR 152 CO 0.38 0.03 0.59 -1.54 0.37 0.00 0.00 175.52 175.34 2dha n SER 153 N -4.74 0.18 0.45 4.18 3.41 -1.26 0.87 113.62 116.71 2dha n SER 153 Ca 0.35 1.08 -0.19 0.00 -0.26 0.00 0.00 58.87 59.84 2dha n SER 153 Cb 1.28 -0.53 -0.09 0.00 -0.26 0.00 0.00 64.21 64.61 2dha n SER 153 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2dha h ASN 154 N 0.00 -0.96 -0.51 4.04 4.21 -1.25 0.22 115.58 121.34 2dha h ASN 154 Ca 0.65 0.03 -0.11 0.00 1.21 0.00 0.00 56.30 58.08 2dha h ASN 154 Cb 1.98 0.25 -0.02 0.00 -1.12 0.00 0.00 38.32 39.41 2dha h ASN 154 CO -0.40 -0.68 -0.10 -0.08 -1.29 0.00 0.00 177.43 174.87 2dha h GLU 155 N -1.14 0.98 -0.65 0.81 4.57 0.27 -3.05 114.58 116.38 2dha h GLU 155 Ca -0.12 -0.35 -0.00 0.00 -1.18 0.00 0.00 59.36 57.71 2dha h GLU 155 Cb 0.87 -0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.36 2dha h GLU 155 CO 0.19 1.03 0.39 0.28 -1.18 0.00 0.00 179.01 179.71 2dha h VAL 156 N 0.88 1.19 -0.78 0.32 2.07 -0.61 -3.08 116.25 116.24 2dha h VAL 156 Ca 0.14 -0.42 0.07 0.00 0.82 0.00 0.00 66.70 67.31 2dha h VAL 156 Cb 0.65 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 30.63 2dha h VAL 156 CO 0.04 0.20 -0.46 0.00 0.02 0.00 0.00 177.57 177.37 2dha n ALA 157 N -2.30 -0.50 -0.06 1.67 0.00 0.77 -0.16 120.51 119.92 2dha n ALA 157 Ca 0.05 0.67 -0.08 0.00 0.00 0.00 0.00 53.44 54.07 2dha n ALA 157 Cb 0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 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 0.16 -1.04 0.00 4.20 -1.67 0.71 115.11 117.48 2dha h GLN 158 Ca 0.13 -0.01 0.28 0.00 0.06 0.00 0.00 58.65 59.10 2dha h GLN 158 Cb 0.32 -0.04 -0.12 0.00 0.30 0.00 0.00 27.48 27.95 2dha h GLN 158 CO -0.74 0.11 0.64 0.35 -0.67 0.00 0.00 178.83 178.52 2dha h PHE 159 N 0.17 0.84 0.00 2.96 3.57 -0.47 0.18 116.94 124.19 2dha h PHE 159 Ca 0.11 0.03 -0.22 0.00 3.53 0.00 0.00 57.97 61.42 2dha h PHE 159 Cb 0.09 -0.24 -0.04 0.00 2.79 0.00 0.00 35.95 38.55 2dha h PHE 159 CO -0.14 0.01 -1.56 1.28 -2.23 0.00 0.00 178.31 175.68 2dha n LEU 160 N -4.80 0.83 -0.30 0.59 4.77 -0.06 -4.08 117.00 113.94 2dha n LEU 160 Ca 0.28 0.38 0.19 0.00 -0.03 0.00 0.00 56.01 56.83 2dha n LEU 160 Cb 0.88 0.12 0.47 0.00 -2.33 0.00 0.00 43.42 42.56 2dha n LEU 160 CO 0.19 0.24 1.22 -1.28 -1.33 0.00 0.00 177.39 176.43 2dha h SER 161 N 0.00 0.50 -2.08 -1.43 0.87 0.35 -3.41 113.55 108.35 2dha h SER 161 Ca -0.22 0.07 -0.61 0.00 -1.23 0.00 0.00 61.79 59.80 2dha h SER 161 Cb 1.75 -0.02 0.04 0.00 -0.44 0.00 0.00 62.40 63.73 2dha h SER 161 CO 0.06 0.16 0.92 0.29 -0.53 0.00 0.00 176.83 177.73 2dha n LYS 162 N -4.60 2.05 -3.86 2.24 4.76 -1.04 -4.97 118.16 112.74 2dha n LYS 162 Ca 0.22 0.75 -0.29 0.00 -2.87 0.00 0.00 58.31 56.12 2dha n LYS 162 Cb 0.74 -2.54 -0.04 0.00 -1.84 0.00 0.00 35.03 31.36 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 2.49 3.47 -1.23 1.97 2.02 -1.26 -4.40 118.70 121.77 2dha s GLU 163 Ca 0.87 -0.42 -0.07 0.00 0.02 0.00 0.00 54.97 55.37 2dha s GLU 163 Cb -0.72 -2.97 0.01 0.00 0.10 0.00 0.00 34.13 30.54 2dha s GLU 163 CO 0.46 0.54 0.97 0.09 0.02 0.00 0.00 175.26 177.34 2dha n ASN 164 N -0.06 -5.85 -4.27 -0.19 3.02 -1.26 -5.01 115.26 101.64 2dha n ASN 164 Ca -0.05 -0.44 -0.25 0.00 -0.03 0.00 0.00 54.58 53.81 2dha n ASN 164 Cb 0.52 -4.50 -0.13 0.00 -0.61 0.00 0.00 39.78 35.06 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 -6.07 1.28 -0.19 3.52 -1.52 -1.26 -4.54 119.66 110.88 2dha s GLN 165 Ca 0.48 -1.05 -0.09 0.00 -1.95 0.00 0.00 55.36 52.75 2dha s GLN 165 Cb -0.21 -1.47 -0.05 0.00 -0.22 0.00 0.00 33.01 31.06 2dha s GLN 165 CO 0.59 0.36 0.13 0.08 -0.25 0.00 0.00 175.29 176.20 2dha s VAL 166 N -0.97 5.38 -0.05 1.09 1.01 0.78 -4.88 120.40 122.76 2dha s VAL 166 Ca 0.07 0.18 -0.04 0.00 0.00 0.00 0.00 61.98 62.19 2dha s VAL 166 Cb -0.09 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.81 2dha s VAL 166 CO 0.03 0.47 0.14 -0.63 0.00 0.00 0.00 175.10 175.11 2dha s ILE 167 N 0.13 5.27 -0.03 2.22 1.01 -1.24 -1.13 121.20 127.43 2dha s ILE 167 Ca 0.09 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.68 2dha s ILE 167 Cb -0.11 -3.39 -0.00 0.00 0.01 0.00 0.00 42.46 38.96 2dha s ILE 167 CO -0.01 0.43 -0.14 -0.69 0.00 0.00 0.00 174.94 174.53 2dha s VAL 168 N -1.19 1.20 -0.41 2.92 1.01 -1.01 -1.32 120.40 121.61 2dha s VAL 168 Ca 0.22 -0.60 -0.21 0.00 0.00 0.00 0.00 61.98 61.39 2dha s VAL 168 Cb -0.12 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2dha s VAL 168 CO 0.12 0.35 0.67 -0.60 0.00 0.00 0.00 175.10 175.64 2dha s ARG 169 N -0.02 3.47 -0.32 2.72 3.52 0.69 -2.39 118.95 126.62 2dha s ARG 169 Ca -0.01 -0.14 -0.13 0.00 -0.13 0.00 0.00 55.73 55.31 2dha s ARG 169 Cb -0.09 -3.89 -0.03 0.00 -1.56 0.00 0.00 34.95 29.38 2dha s ARG 169 CO 0.01 -0.92 0.29 -1.64 -0.81 0.00 0.00 175.30 172.23 2dha s MET 170 N 2.87 3.70 -0.01 5.12 -1.94 -0.29 -2.01 119.30 126.73 2dha s MET 170 Ca 0.25 -0.39 0.08 0.00 -1.71 0.00 0.00 55.69 53.91 2dha s MET 170 Cb -0.14 -3.75 -0.02 0.00 2.01 0.00 0.00 34.83 32.93 2dha s MET 170 CO 0.18 -0.39 -0.25 0.50 -0.01 0.00 0.00 175.02 175.06 2dha s ARG 171 N 1.88 1.96 0.00 2.03 3.52 -0.83 -1.11 118.95 126.39 2dha s ARG 171 Ca 0.09 -0.91 0.00 0.00 -0.13 0.00 0.00 55.73 54.78 2dha s ARG 171 Cb -0.17 -1.93 0.00 0.00 -1.56 0.00 0.00 34.95 31.29 2dha s ARG 171 CO 0.11 0.53 0.00 0.41 -0.81 0.00 0.00 175.30 175.53 2dha n GLY 172 N 2.37 0.86 3.71 8.12 0.00 -1.26 -0.99 105.19 117.99 2dha n GLY 172 Ca -0.16 -0.52 -0.42 0.00 0.00 0.00 0.00 46.02 44.92 2dha n GLY 172 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dha s LEU 173 N 0.00 4.36 0.75 0.99 1.43 -1.12 -4.42 118.68 120.68 2dha s LEU 173 Ca 0.00 1.70 -0.16 0.00 -1.03 0.00 0.00 54.13 54.64 2dha s LEU 173 Cb 0.00 -3.57 -0.06 0.00 0.03 0.00 0.00 46.19 42.59 2dha s LEU 173 CO 0.00 -0.30 0.22 -2.65 0.23 0.00 0.00 176.35 173.84 2dha n PRO 174 N 4.00 0.14 0.05 1.29 -0.02 -1.26 -4.69 135.00 134.51 2dha n PRO 174 Ca 0.07 0.08 -0.12 0.00 -2.02 0.00 0.00 63.50 61.50 2dha n PRO 174 Cb 0.50 -1.58 -0.07 0.00 -0.02 0.00 0.00 33.50 32.33 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 -0.54 -0.02 -0.41 6.00 0.04 -1.95 -2.93 116.94 117.13 2dha h PHE 175 Ca -0.44 -0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.19 2dha h PHE 175 Cb 1.35 0.01 -0.01 0.00 2.20 0.00 0.00 35.95 39.50 2dha h PHE 175 CO 0.31 -0.01 -0.29 0.00 -0.60 0.00 0.00 178.31 177.72 2dha h THR 176 N -0.03 1.27 -0.68 -1.55 1.03 -2.01 -3.45 112.91 107.49 2dha h THR 176 Ca -0.00 -1.45 -0.57 0.00 -0.01 0.00 0.00 66.41 64.37 2dha h THR 176 Cb 0.02 1.26 0.02 0.00 -1.07 0.00 0.00 68.15 68.39 2dha h THR 176 CO 0.00 0.49 0.29 0.00 -0.01 0.00 0.00 175.52 176.29 2dha n ALA 177 N -2.52 -1.65 -2.36 0.00 0.00 -1.11 -4.93 120.51 107.94 2dha n ALA 177 Ca -0.01 0.37 -0.20 0.00 0.00 0.00 0.00 53.44 53.59 2dha n ALA 177 Cb 0.49 -1.25 -0.09 0.00 0.00 0.00 0.00 19.45 18.60 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 1.17 0.29 0.25 0.00 -4.23 -1.26 -4.88 115.64 106.97 2dha s THR 178 Ca 0.67 -2.00 0.05 0.00 -1.18 0.00 0.00 61.69 59.23 2dha s THR 178 Cb -0.95 -2.47 0.31 0.00 1.34 0.00 0.00 72.50 70.73 2dha s THR 178 CO 0.48 0.00 1.19 0.00 -0.54 0.00 0.00 174.62 175.75 2dha n ALA 179 N -0.67 0.48 -0.05 3.99 0.00 -1.26 0.16 120.51 123.17 2dha n ALA 179 Ca 0.01 0.80 -0.08 0.00 0.00 0.00 0.00 53.44 54.17 2dha n ALA 179 Cb 0.64 -0.64 -0.02 0.00 0.00 0.00 0.00 19.45 19.44 2dha n ALA 179 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dha h GLU 180 N 0.00 0.07 -0.67 0.00 4.81 -1.96 0.26 114.58 117.09 2dha h GLU 180 Ca 0.50 -0.00 0.13 0.00 -0.13 0.00 0.00 59.36 59.86 2dha h GLU 180 Cb 1.13 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.45 2dha h GLU 180 CO -0.68 0.05 0.45 1.05 -0.73 0.00 0.00 179.01 179.15 2dha h GLU 181 N 0.08 0.35 0.04 1.92 -0.00 0.12 -2.77 114.58 114.32 2dha h GLU 181 Ca 0.11 -0.02 -0.00 0.00 -0.00 0.00 0.00 59.36 59.44 2dha h GLU 181 Cb 0.13 -0.08 0.00 0.00 -0.00 0.00 0.00 28.75 28.80 2dha h GLU 181 CO -0.17 0.23 -0.02 0.28 -0.00 0.00 0.00 179.01 179.33 2dha h VAL 182 N 0.36 0.00 -0.72 -1.06 2.07 -0.80 -2.05 116.25 114.05 2dha h VAL 182 Ca 0.32 -0.96 0.30 0.00 0.82 0.00 0.00 66.70 67.18 2dha h VAL 182 Cb 0.77 0.00 -0.13 0.00 -1.52 0.00 0.00 31.29 30.41 2dha h VAL 182 CO -0.09 0.00 0.39 0.52 0.02 0.00 0.00 177.57 178.42 2dha n VAL 183 N -4.80 -0.30 0.07 2.57 0.31 0.79 0.19 118.33 117.16 2dha n VAL 183 Ca -0.01 1.45 -0.22 0.00 -0.01 0.00 0.00 64.34 65.56 2dha n VAL 183 Cb 0.02 -2.36 -0.15 0.00 -0.91 0.00 0.00 33.84 30.44 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 1.43 0.20 -0.40 3.52 0.00 -1.61 -0.78 119.26 121.62 2dha h ALA 184 Ca 0.61 -1.16 0.05 0.00 0.00 0.00 0.00 54.91 54.41 2dha h ALA 184 Cb 1.63 0.46 -0.08 0.00 0.00 0.00 0.00 17.79 19.79 2dha h ALA 184 CO -0.55 1.07 -0.54 0.35 0.00 0.00 0.00 179.25 179.58 2dha h PHE 185 N 0.10 -1.65 0.00 0.00 3.57 0.29 -2.57 116.94 116.68 2dha h PHE 185 Ca -0.34 0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.18 2dha h PHE 185 Cb 2.09 0.77 -0.01 0.00 2.79 0.00 0.00 35.95 41.59 2dha h PHE 185 CO 0.09 -0.49 -1.31 1.19 -2.23 0.00 0.00 178.31 175.56 2dha n PHE 186 N -5.38 0.81 0.28 0.41 3.72 -0.78 -4.08 117.46 112.44 2dha n PHE 186 Ca -0.03 0.25 0.10 0.00 -0.05 0.00 0.00 57.45 57.71 2dha n PHE 186 Cb 0.35 -0.94 0.53 0.00 -0.94 0.00 0.00 39.48 38.47 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 3.91 0.00 0.00 1.37 0.00 -0.72 1.03 103.07 108.67 2dha h GLY 187 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.26 2dha h GLY 187 CO 0.01 0.00 0.00 -1.06 0.00 0.00 0.00 176.54 175.49 2dha n GLN 188 N -2.53 0.00 -0.00 4.80 6.02 -1.15 -4.48 117.38 120.04 2dha n GLN 188 Ca -0.01 0.52 0.01 0.00 -0.01 0.00 0.00 57.00 57.51 2dha n GLN 188 Cb 0.47 -1.49 -0.01 0.00 1.02 0.00 0.00 30.24 30.23 2dha n GLN 188 CO 0.00 0.00 0.00 1.58 -1.01 0.00 0.00 177.06 177.63 2dha n HIS 189 N -2.03 0.00 -3.93 1.08 -0.00 -1.01 -4.87 115.22 104.46 2dha n HIS 189 Ca 0.00 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.89 2dha n HIS 189 Cb 0.00 -0.03 -0.13 0.00 -0.12 0.00 0.00 29.99 29.71 2dha n HIS 189 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 2dha s PRO 191 N -0.67 4.34 0.32 0.00 0.04 -1.20 -3.08 135.00 134.74 2dha s PRO 191 Ca 0.20 2.04 -0.22 0.00 0.04 0.00 0.00 61.00 63.05 2dha s PRO 191 Cb -0.19 -3.26 -0.10 0.00 0.04 0.00 0.00 34.50 31.00 2dha s PRO 191 CO -0.06 -0.40 0.86 0.42 0.04 0.00 0.00 177.00 177.87 2dha s ILE 192 N 1.01 4.39 -0.42 0.56 1.01 -1.26 -4.72 121.20 121.77 2dha s ILE 192 Ca 0.63 1.52 -0.28 0.00 0.00 0.00 0.00 60.65 62.52 2dha s ILE 192 Cb -0.36 -3.84 -0.03 0.00 0.01 0.00 0.00 42.46 38.24 2dha s ILE 192 CO 0.31 0.03 1.93 -0.89 0.00 0.00 0.00 174.94 176.31 2dha s THR 193 N -1.75 3.34 0.00 2.92 2.01 -1.19 -2.33 115.64 118.64 2dha s THR 193 Ca 0.51 0.30 0.00 0.00 0.31 0.00 0.00 61.69 62.81 2dha s THR 193 Cb -0.15 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 68.76 2dha s THR 193 CO 0.20 -0.47 0.00 0.61 -0.69 0.00 0.00 174.62 174.27 2dha n GLY 194 N 5.60 3.18 7.00 4.40 0.00 -1.26 -2.88 105.19 121.23 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 -1.97 1.10 0.48 -0.02 0.00 -0.99 -3.66 105.19 100.14 2dha n GLY 195 Ca 0.00 -0.59 0.34 0.00 0.00 0.00 0.00 46.02 45.77 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 0.16 -0.04 1.61 2.10 -1.90 1.17 116.57 119.67 2dha h LYS 196 Ca 0.00 -0.01 -0.17 0.00 -2.00 0.00 0.00 60.65 58.47 2dha h LYS 196 Cb 0.00 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.28 2dha h LYS 196 CO 0.00 0.10 -0.72 1.49 -2.00 0.00 0.00 179.45 178.32 2dha h GLU 197 N 0.16 0.22 -1.51 0.07 4.81 -1.86 -3.19 114.58 113.29 2dha h GLU 197 Ca 0.71 -0.19 -0.21 0.00 -0.13 0.00 0.00 59.36 59.54 2dha h GLU 197 Cb 2.28 0.04 -0.10 0.00 0.63 0.00 0.00 28.75 31.60 2dha h GLU 197 CO -0.26 0.85 0.28 0.41 -0.73 0.00 0.00 179.01 179.55 2dha n GLY 198 N 0.53 3.44 3.00 1.92 0.00 0.40 -4.83 105.19 109.64 2dha n GLY 198 Ca -0.03 -0.67 -0.11 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.49 0.06 -0.10 -0.61 1.01 -1.20 -1.26 121.20 117.61 2dha s ILE 199 Ca 0.21 -0.52 -0.01 0.00 0.00 0.00 0.00 60.65 60.32 2dha s ILE 199 Cb 0.17 -0.24 0.03 0.00 0.01 0.00 0.00 42.46 42.43 2dha s ILE 199 CO 0.01 -0.29 -0.00 -0.22 0.00 0.00 0.00 174.94 174.44 2dha s LEU 200 N -0.89 0.79 -0.35 2.97 2.96 0.94 -5.01 118.68 120.09 2dha s LEU 200 Ca -0.10 -0.26 -0.14 0.00 -0.22 0.00 0.00 54.13 53.42 2dha s LEU 200 Cb -0.06 -0.53 -0.01 0.00 0.50 0.00 0.00 46.19 46.09 2dha s LEU 200 CO 0.00 -0.20 0.27 -0.36 -1.32 0.00 0.00 176.35 174.74 2dha s PHE 201 N 1.91 3.23 -0.24 5.38 0.40 -1.26 0.10 117.98 127.49 2dha s PHE 201 Ca 0.04 -0.24 -0.29 0.00 -0.60 0.00 0.00 56.93 55.84 2dha s PHE 201 Cb -0.13 -2.53 -0.02 0.00 0.51 0.00 0.00 43.02 40.85 2dha s PHE 201 CO -0.06 -0.41 1.61 0.08 0.70 0.00 0.00 175.22 177.14 2dha s VAL 202 N 1.77 3.71 -0.03 -0.44 1.01 -0.99 -4.99 120.40 120.43 2dha s VAL 202 Ca 0.07 0.79 0.05 0.00 0.00 0.00 0.00 61.98 62.89 2dha s VAL 202 Cb -0.17 -3.75 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2dha s VAL 202 CO 0.11 -0.33 -0.19 0.42 0.00 0.00 0.00 175.10 175.10 2dha s THR 203 N 5.33 1.55 0.90 3.92 -4.23 -1.26 -2.66 115.64 119.19 2dha s THR 203 Ca 0.71 -0.81 -0.16 0.00 -1.18 0.00 0.00 61.69 60.25 2dha s THR 203 Cb -0.24 -1.31 -0.10 0.00 1.34 0.00 0.00 72.50 72.19 2dha s THR 203 CO 0.29 0.44 -0.36 -1.22 -0.54 0.00 0.00 174.62 173.23 2dha n TYR 204 N 2.90 -3.80 0.97 3.99 4.01 0.66 -4.76 117.16 121.13 2dha n TYR 204 Ca -0.17 0.11 0.05 0.00 -0.16 0.00 0.00 57.90 57.74 2dha n TYR 204 Cb 0.53 -1.58 0.32 0.00 -0.31 0.00 0.00 39.34 38.31 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 1.24 0.49 -0.01 -0.72 -0.04 -1.26 -2.04 135.00 132.66 2dha n PRO 205 Ca 0.02 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.52 2dha n PRO 205 Cb 0.54 -1.35 -0.07 0.00 -0.04 0.00 0.00 33.50 32.58 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 3.02 0.00 3.54 9.92 -1.26 -5.03 116.55 125.88 2dha n ASP 206 Ca 0.08 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.34 2dha n ASP 206 Cb 0.04 1.32 0.00 0.00 -0.64 0.00 0.00 41.12 41.84 2dha n ASP 206 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dha n GLY 207 N 2.06 0.63 2.98 0.44 0.00 -0.87 -5.16 105.19 105.28 2dha n GLY 207 Ca -0.03 -0.62 -0.11 0.00 0.00 0.00 0.00 46.02 45.27 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 -0.47 0.22 -0.46 1.61 1.81 -1.26 -4.93 118.95 115.47 2dha s ARG 208 Ca 0.00 -0.19 -0.28 0.00 -1.72 0.00 0.00 55.73 53.54 2dha s ARG 208 Cb 0.00 0.09 -0.02 0.00 -0.45 0.00 0.00 34.95 34.57 2dha s ARG 208 CO 0.00 -0.04 1.77 -1.25 -0.68 0.00 0.00 175.30 175.10 2dha s PRO 209 N -0.64 3.06 0.30 3.54 0.04 -1.26 -0.25 135.00 139.79 2dha s PRO 209 Ca -0.07 1.01 0.07 0.00 0.04 0.00 0.00 61.00 62.05 2dha s PRO 209 Cb -0.04 -4.26 0.46 0.00 0.04 0.00 0.00 34.50 30.70 2dha s PRO 209 CO 0.00 -2.19 1.70 1.79 0.04 0.00 0.00 177.00 178.34 2dha h THR 210 N 6.80 1.31 0.00 1.26 1.35 -1.86 -3.48 112.91 118.29 2dha h THR 210 Ca -0.30 -1.54 0.00 0.00 -0.55 0.00 0.00 66.41 64.03 2dha h THR 210 Cb 1.16 1.70 0.00 0.00 -1.73 0.00 0.00 68.15 69.28 2dha h THR 210 CO 1.12 0.46 0.00 0.61 -0.25 0.00 0.00 175.52 177.46 2dha n GLY 211 N -0.17 1.96 3.90 5.82 0.00 -1.26 -5.05 105.19 110.40 2dha n GLY 211 Ca -0.02 -0.44 -0.28 0.00 0.00 0.00 0.00 46.02 45.29 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 -0.24 5.84 0.28 1.61 -4.77 -1.26 -2.77 116.67 115.36 2dha s ASP 212 Ca 0.00 0.94 -0.20 0.00 -3.30 0.00 0.00 52.55 49.99 2dha s ASP 212 Cb 0.00 -2.00 0.05 0.00 -1.09 0.00 0.00 42.92 39.89 2dha s ASP 212 CO 0.00 -0.95 0.86 0.00 0.70 0.00 0.00 175.17 175.78 2dha s ALA 213 N -3.01 -1.18 -0.02 2.11 0.00 -0.27 -2.35 121.76 117.05 2dha s ALA 213 Ca 0.53 -0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.06 2dha s ALA 213 Cb -0.11 0.73 0.01 0.00 0.00 0.00 0.00 23.12 23.75 2dha s ALA 213 CO 0.47 -1.02 0.04 -0.06 0.00 0.00 0.00 175.76 175.19 2dha s PHE 214 N -2.78 -0.02 0.26 0.00 0.08 0.11 -1.14 117.98 114.49 2dha s PHE 214 Ca 0.15 0.12 0.10 0.00 0.12 0.00 0.00 56.93 57.43 2dha s PHE 214 Cb -0.04 -0.06 -0.05 0.00 -0.57 0.00 0.00 43.02 42.30 2dha s PHE 214 CO 0.08 -0.05 -0.09 0.08 -0.10 0.00 0.00 175.22 175.14 2dha s VAL 215 N 0.38 3.04 0.03 -0.44 1.01 -1.01 -0.04 120.40 123.36 2dha s VAL 215 Ca -0.03 -2.08 0.05 0.00 0.00 0.00 0.00 61.98 59.92 2dha s VAL 215 Cb -0.04 -2.60 -0.03 0.00 0.00 0.00 0.00 36.38 33.70 2dha s VAL 215 CO -0.01 -0.35 -0.10 -0.76 0.00 0.00 0.00 175.10 173.88 2dha s LEU 216 N -3.51 3.02 -0.01 3.92 1.43 -0.39 -2.39 118.68 120.76 2dha s LEU 216 Ca 0.30 -0.24 -0.00 0.00 -1.03 0.00 0.00 54.13 53.16 2dha s LEU 216 Cb -0.06 -1.76 0.01 0.00 0.03 0.00 0.00 46.19 44.41 2dha s LEU 216 CO 0.17 0.26 0.01 -0.36 0.23 0.00 0.00 176.35 176.67 2dha s PHE 217 N -1.01 0.00 0.20 0.29 0.40 -0.28 -3.17 117.98 114.41 2dha s PHE 217 Ca 0.17 0.05 -0.14 0.00 -0.60 0.00 0.00 56.93 56.41 2dha s PHE 217 Cb -0.11 -0.07 0.20 0.00 0.51 0.00 0.00 43.02 43.55 2dha s PHE 217 CO 0.08 -0.03 1.64 0.00 0.70 0.00 0.00 175.22 177.61 2dha h ALA 218 N 6.49 0.37 -2.95 5.36 0.00 -1.86 0.22 119.26 126.89 2dha h ALA 218 Ca -0.31 0.22 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 2dha h ALA 218 Cb 1.18 0.44 -0.04 0.00 0.00 0.00 0.00 17.79 19.37 2dha h ALA 218 CO 0.50 -0.43 0.04 0.00 0.00 0.00 0.00 179.25 179.35 2dha h GLU 220 N 2.07 0.00 -0.21 0.00 4.81 -1.95 -2.59 114.58 116.71 2dha h GLU 220 Ca -0.29 0.00 0.06 0.00 -0.13 0.00 0.00 59.36 58.99 2dha h GLU 220 Cb 1.25 0.00 -0.07 0.00 0.63 0.00 0.00 28.75 30.56 2dha h GLU 220 CO 0.38 0.00 -0.31 1.49 -0.73 0.00 0.00 179.01 179.84 2dha h GLU 221 N 0.00 -0.33 -0.04 1.92 4.57 -1.98 0.18 114.58 118.91 2dha h GLU 221 Ca 0.04 0.02 -0.03 0.00 -1.18 0.00 0.00 59.36 58.22 2dha h GLU 221 Cb 0.29 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 28.96 2dha h GLU 221 CO -0.00 -0.22 -0.08 1.88 -1.18 0.00 0.00 179.01 179.41 2dha h TYR 222 N -0.34 0.15 -0.56 0.92 0.05 -1.86 -3.17 116.97 112.17 2dha h TYR 222 Ca 0.12 -0.06 0.11 0.00 0.05 0.00 0.00 58.73 58.95 2dha h TYR 222 Cb 0.53 -0.03 -0.11 0.00 1.01 0.00 0.00 36.73 38.13 2dha h TYR 222 CO -0.44 0.68 -0.24 0.00 -1.05 0.00 0.00 178.16 177.12 2dha h ALA 223 N 0.44 0.16 0.14 3.88 0.00 -1.36 -1.57 119.26 120.95 2dha h ALA 223 Ca -0.00 0.19 0.01 0.00 0.00 0.00 0.00 54.91 55.10 2dha h ALA 223 Cb 0.68 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 19.04 2dha h ALA 223 CO 0.02 -0.56 -0.39 1.96 0.00 0.00 0.00 179.25 180.29 2dha h GLN 224 N -0.10 -0.56 -0.43 0.00 4.20 -0.71 0.92 115.11 118.42 2dha h GLN 224 Ca 0.25 0.04 0.12 0.00 0.06 0.00 0.00 58.65 59.12 2dha h GLN 224 Cb 0.50 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.39 2dha h GLN 224 CO -0.62 -0.38 0.67 -0.91 -0.67 0.00 0.00 178.83 176.93 2dha h ASN 225 N -0.58 0.00 0.24 1.46 2.35 -1.39 0.47 115.58 118.12 2dha h ASN 225 Ca -0.01 0.00 -0.33 0.00 -0.55 0.00 0.00 56.30 55.40 2dha h ASN 225 Cb 0.57 0.00 0.03 0.00 0.05 0.00 0.00 38.32 38.97 2dha h ASN 225 CO -0.18 0.00 -1.51 0.00 -1.65 0.00 0.00 177.43 174.08 2dha h ALA 226 N 1.06 -0.09 -0.98 -0.83 0.00 0.07 -3.32 119.26 115.17 2dha h ALA 226 Ca 0.20 -0.92 0.17 0.00 0.00 0.00 0.00 54.91 54.37 2dha h ALA 226 Cb 1.55 0.24 -0.09 0.00 0.00 0.00 0.00 17.79 19.49 2dha h ALA 226 CO -0.00 0.75 0.61 -0.07 0.00 0.00 0.00 179.25 180.54 2dha h LEU 227 N 0.11 0.75 -2.07 0.00 3.38 0.18 0.27 115.31 117.92 2dha h LEU 227 Ca -0.27 0.07 0.10 0.00 0.09 0.00 0.00 57.88 57.87 2dha h LEU 227 Cb 2.13 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 42.80 2dha h LEU 227 CO 0.25 0.31 0.29 0.03 0.09 0.00 0.00 178.44 179.41 2dha h ARG 228 N 0.76 0.00 0.00 1.13 3.08 -1.62 0.37 114.38 118.10 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 0.84 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.89 2dha h ARG 228 CO -0.31 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.22 2dha n LYS 229 N -4.09 0.38 -1.06 0.04 5.02 0.94 -4.87 118.16 114.52 2dha n LYS 229 Ca 0.05 0.06 -0.42 0.00 -2.02 0.00 0.00 58.31 55.99 2dha n LYS 229 Cb 0.47 -1.50 -0.06 0.00 -0.02 0.00 0.00 35.03 33.92 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 -1.14 0.51 -3.39 2.13 -0.00 0.13 0.17 115.22 113.64 2dha n HIS 230 Ca 0.10 0.74 -0.20 0.00 0.46 0.00 0.00 57.72 58.82 2dha n HIS 230 Cb 0.09 -1.46 0.06 0.00 -0.12 0.00 0.00 29.99 28.57 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 1.18 -6.58 -0.44 1.57 5.02 0.12 -4.94 118.16 114.10 2dha n LYS 231 Ca 0.15 0.71 -0.16 0.00 -2.02 0.00 0.00 58.31 56.99 2dha n LYS 231 Cb 0.05 -5.37 0.14 0.00 -0.02 0.00 0.00 35.03 29.82 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 -2.29 -1.97 -3.65 4.39 2.03 0.13 -4.55 116.55 110.63 2dha n ASP 232 Ca -0.00 -0.75 -0.27 0.00 0.52 0.00 0.00 54.79 54.30 2dha n ASP 232 Cb 0.56 -0.52 -0.17 0.00 -0.72 0.00 0.00 41.12 40.27 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 0.63 -0.22 -2.67 1.43 -1.26 -1.57 118.68 115.02 2dha s LEU 233 Ca 0.36 -0.68 0.02 0.00 -1.03 0.00 0.00 54.13 52.80 2dha s LEU 233 Cb -0.04 -0.36 0.04 0.00 0.03 0.00 0.00 46.19 45.86 2dha s LEU 233 CO 0.29 -0.33 -0.13 -0.22 0.23 0.00 0.00 176.35 176.18 2dha s LEU 234 N 2.04 2.71 -1.37 1.79 0.20 -0.86 -4.74 118.68 118.46 2dha s LEU 234 Ca 0.01 -1.04 -0.09 0.00 0.69 0.00 0.00 54.13 53.70 2dha s LEU 234 Cb -0.16 -1.41 0.02 0.00 -0.43 0.00 0.00 46.19 44.20 2dha s LEU 234 CO -0.09 -0.13 1.14 0.61 -0.29 0.00 0.00 176.35 177.60 2dha n GLY 235 N 4.57 -0.52 2.78 7.98 0.00 -1.26 -2.79 105.19 115.95 2dha n GLY 235 Ca -0.16 0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.90 -4.08 -3.45 1.61 4.76 -1.26 -5.04 118.16 105.80 2dha n LYS 236 Ca -0.02 0.63 -0.03 0.00 -2.87 0.00 0.00 58.31 56.02 2dha n LYS 236 Cb 0.57 -4.90 -0.05 0.00 -1.84 0.00 0.00 35.03 28.81 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 -4.76 0.47 0.05 1.97 1.81 -1.12 -5.14 118.95 112.23 2dha s ARG 237 Ca 0.08 1.04 -0.31 0.00 -1.72 0.00 0.00 55.73 54.82 2dha s ARG 237 Cb -0.01 0.38 -0.07 0.00 -0.45 0.00 0.00 34.95 34.80 2dha s ARG 237 CO 0.54 -0.42 1.41 0.71 -0.68 0.00 0.00 175.30 176.85 2dha s TYR 238 N 2.75 3.00 -0.06 -0.53 1.51 -1.26 -2.04 117.35 120.72 2dha s TYR 238 Ca 0.06 0.85 0.05 0.00 -1.01 0.00 0.00 57.07 57.03 2dha s TYR 238 Cb -0.14 -3.68 -0.01 0.00 -0.11 0.00 0.00 41.96 38.03 2dha s TYR 238 CO -0.17 -2.48 -0.22 0.42 -1.11 0.00 0.00 175.55 171.99 2dha s ILE 239 N 1.84 1.82 0.06 2.71 1.01 -0.61 -4.75 121.20 123.29 2dha s ILE 239 Ca 0.65 -0.93 0.01 0.00 0.00 0.00 0.00 60.65 60.38 2dha s ILE 239 Cb -0.34 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.53 2dha s ILE 239 CO 0.29 0.51 0.13 -1.61 0.00 0.00 0.00 174.94 174.26 2dha s GLU 240 N 0.01 3.13 0.10 2.79 8.01 -0.17 -0.69 118.70 131.88 2dha s GLU 240 Ca -0.06 -0.56 0.08 0.00 0.01 0.00 0.00 54.97 54.44 2dha s GLU 240 Cb -0.14 -2.87 -0.03 0.00 -4.31 0.00 0.00 34.13 26.78 2dha s GLU 240 CO 0.04 0.59 -0.21 -0.51 0.01 0.00 0.00 175.26 175.18 2dha s LEU 241 N -2.35 2.29 -0.24 1.80 1.43 -1.26 -1.97 118.68 118.38 2dha s LEU 241 Ca 0.31 -0.68 -0.15 0.00 -1.03 0.00 0.00 54.13 52.58 2dha s LEU 241 Cb -0.12 -0.92 0.07 0.00 0.03 0.00 0.00 46.19 45.24 2dha s LEU 241 CO 0.23 0.08 0.59 -0.36 0.23 0.00 0.00 176.35 177.12 2dha s PHE 242 N -1.12 -0.84 0.14 0.29 0.08 -0.85 -4.92 117.98 110.76 2dha s PHE 242 Ca 0.07 1.78 -0.34 0.00 0.12 0.00 0.00 56.93 58.56 2dha s PHE 242 Cb -0.10 0.44 -0.16 0.00 -0.57 0.00 0.00 43.02 42.63 2dha s PHE 242 CO 0.04 -0.43 1.21 0.54 -0.10 0.00 0.00 175.22 176.48 2dha n ARG 243 N 3.93 1.12 -4.25 0.44 1.74 -1.26 -0.22 116.66 118.16 2dha n ARG 243 Ca -0.19 0.40 -0.16 0.00 -0.77 0.00 0.00 57.85 57.13 2dha n ARG 243 Cb 0.57 -1.94 -0.10 0.00 -1.02 0.00 0.00 32.46 29.97 2dha n ARG 243 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 2dha s SER 244 N 0.14 1.90 0.06 0.55 0.15 -0.43 -4.59 113.70 111.47 2dha s SER 244 Ca 0.77 -0.92 0.04 0.00 0.70 0.00 0.00 55.95 56.54 2dha s SER 244 Cb -0.89 -0.04 -0.03 0.00 -1.71 0.00 0.00 66.02 63.35 2dha s SER 244 CO 0.51 -0.24 -0.11 0.42 1.20 0.00 0.00 173.24 175.02 2dha s THR 245 N -2.77 0.81 0.20 6.45 -4.23 -1.26 -3.59 115.64 111.25 2dha s THR 245 Ca 0.13 -1.19 -0.10 0.00 -1.18 0.00 0.00 61.69 59.35 2dha s THR 245 Cb -0.01 -0.83 0.28 0.00 1.34 0.00 0.00 72.50 73.27 2dha s THR 245 CO 0.02 -0.31 1.22 0.00 -0.54 0.00 0.00 174.62 175.01 2dha n ALA 246 N 1.37 0.05 0.08 3.99 0.00 -1.26 0.72 120.51 125.45 2dha n ALA 246 Ca -0.22 0.82 -0.12 0.00 0.00 0.00 0.00 53.44 53.92 2dha n ALA 246 Cb 0.54 -0.44 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 2dha n ALA 246 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dha h ALA 247 N 1.34 -0.11 -0.62 0.00 0.00 -2.00 -2.74 119.26 115.12 2dha h ALA 247 Ca 0.33 -0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.34 2dha h ALA 247 Cb 0.52 0.07 -0.12 0.00 0.00 0.00 0.00 17.79 18.27 2dha h ALA 247 CO -0.79 -0.57 -0.17 1.49 0.00 0.00 0.00 179.25 179.21 2dha h GLU 248 N -0.13 -0.01 0.20 0.00 4.57 -0.10 -1.71 114.58 117.39 2dha h GLU 248 Ca 0.00 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2dha h GLU 248 Cb 0.12 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.70 2dha h GLU 248 CO -0.01 -0.01 -0.28 0.28 -1.18 0.00 0.00 179.01 177.81 2dha h VAL 249 N -0.01 0.00 -1.34 0.32 2.07 -1.05 -0.08 116.25 116.15 2dha h VAL 249 Ca 0.30 0.00 0.42 0.00 0.82 0.00 0.00 66.70 68.24 2dha h VAL 249 Cb 0.47 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 30.13 2dha h VAL 249 CO -0.65 0.00 0.89 1.56 0.02 0.00 0.00 177.57 179.39 2dha h GLN 250 N -0.50 0.11 -0.03 1.57 4.20 -1.16 1.63 115.11 120.92 2dha h GLN 250 Ca -0.02 -0.01 -0.18 0.00 0.06 0.00 0.00 58.65 58.50 2dha h GLN 250 Cb 0.46 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.20 2dha h GLN 250 CO -0.08 0.07 -0.77 1.96 -0.67 0.00 0.00 178.83 179.34 2dha h GLN 251 N 0.11 0.26 0.00 1.46 4.20 -0.40 -2.67 115.11 118.07 2dha h GLN 251 Ca 0.78 -0.23 0.00 0.00 0.06 0.00 0.00 58.65 59.26 2dha h GLN 251 Cb 2.54 0.05 0.00 0.00 0.30 0.00 0.00 27.48 30.37 2dha h GLN 251 CO -0.33 0.91 0.00 0.28 -0.67 0.00 0.00 178.83 179.01 2dha h VAL 252 N 0.16 0.00 0.09 -0.54 2.07 0.41 -3.17 116.25 115.27 2dha h VAL 252 Ca -0.03 -0.89 -0.14 0.00 0.82 0.00 0.00 66.70 66.46 2dha h VAL 252 Cb 1.35 1.89 0.01 0.00 -1.52 0.00 0.00 31.29 33.02 2dha h VAL 252 CO 0.12 0.00 -0.62 -0.07 0.02 0.00 0.00 177.57 177.02 2dha h LEU 253 N 0.00 0.30 -0.09 2.57 3.38 -0.64 -3.26 115.31 117.57 2dha h LEU 253 Ca 0.00 -0.95 0.02 0.00 0.09 0.00 0.00 57.88 57.04 2dha h LEU 253 Cb 0.94 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.57 2dha h LEU 253 CO 0.00 1.29 -0.03 -0.55 0.09 0.00 0.00 178.44 179.24 2dha h ASN 254 N -0.59 -0.09 -0.67 -0.43 7.08 -1.56 0.38 115.58 119.70 2dha h ASN 254 Ca -0.12 0.03 0.14 0.00 -3.08 0.00 0.00 56.30 53.27 2dha h ASN 254 Cb 1.44 0.06 -0.11 0.00 -2.08 0.00 0.00 38.32 37.63 2dha h ASN 254 CO 0.08 -0.03 0.07 0.08 -2.08 0.00 0.00 177.43 175.55 2dha h ARG 255 N -0.01 0.17 -0.10 4.14 0.11 -1.69 -0.69 114.38 116.31 2dha h ARG 255 Ca 0.04 -0.01 -0.21 0.00 0.10 0.00 0.00 59.98 59.90 2dha h ARG 255 Cb 0.07 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.12 2dha h ARG 255 CO -0.09 0.12 -0.79 0.74 0.10 0.00 0.00 179.97 180.04 2dha h PHE 256 N 0.18 0.81 -3.69 4.08 0.04 -1.51 -3.41 116.94 113.44 2dha h PHE 256 Ca 0.36 -0.37 -0.51 0.00 2.80 0.00 0.00 57.97 60.26 2dha h PHE 256 Cb 0.60 -0.12 0.00 0.00 2.20 0.00 0.00 35.95 38.63 2dha h PHE 256 CO -0.32 1.17 0.44 0.45 -0.60 0.00 0.00 178.31 179.44 2dha s SER 257 N -7.06 7.38 -1.05 2.17 0.15 0.13 -3.48 113.70 111.94 2dha s SER 257 Ca -0.08 2.09 -0.07 0.00 0.70 0.00 0.00 55.95 58.60 2dha s SER 257 Cb 0.09 -2.61 0.01 0.00 -1.71 0.00 0.00 66.02 61.80 2dha s SER 257 CO 0.88 -0.09 0.91 -0.24 1.20 0.00 0.00 173.24 175.89 2dha n SER 258 N 1.81 -5.39 -4.54 5.45 2.88 -1.26 -4.78 113.62 107.79 2dha n SER 258 Ca 0.00 -0.41 -0.35 0.00 -1.33 0.00 0.00 58.87 56.78 2dha n SER 258 Cb 0.46 -3.99 -0.11 0.00 -0.75 0.00 0.00 64.21 59.82 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 -3.24 3.24 0.07 -1.46 0.00 -1.23 -5.08 121.76 114.07 2dha s ALA 259 Ca 0.45 -0.92 0.06 0.00 0.00 0.00 0.00 51.96 51.56 2dha s ALA 259 Cb -0.20 -1.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.96 2dha s ALA 259 CO 0.56 -0.10 -0.17 -1.12 0.00 0.00 0.00 175.76 174.93 2dha s SER 260 N 0.89 2.07 0.00 0.00 0.01 -1.26 -4.92 113.70 110.50 2dha s SER 260 Ca 0.03 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.68 2dha s SER 260 Cb -0.14 -0.11 0.00 0.00 0.21 0.00 0.00 66.02 65.98 2dha s SER 260 CO 0.02 0.02 0.00 0.61 0.41 0.00 0.00 173.24 174.30 2dha n GLY 261 N 1.37 2.41 3.77 3.44 0.00 -1.26 0.24 105.19 115.15 2dha n GLY 261 Ca -0.20 -0.73 -0.38 0.00 0.00 0.00 0.00 46.02 44.72 2dha n GLY 261 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dha s PRO 262 N 0.00 3.88 -0.84 1.61 0.04 -1.26 -5.07 135.00 133.36 2dha s PRO 262 Ca 0.00 1.82 -0.25 0.00 0.04 0.00 0.00 61.00 62.61 2dha s PRO 262 Cb 0.00 -2.53 0.02 0.00 0.04 0.00 0.00 34.50 32.03 2dha s PRO 262 CO 0.00 -0.46 1.50 -1.12 0.04 0.00 0.00 177.00 176.96 2dha s SER 263 N -1.24 6.04 0.14 6.66 0.01 0.65 -4.87 113.70 121.10 2dha s SER 263 Ca 0.61 -0.73 -0.24 0.00 1.31 0.00 0.00 55.95 56.90 2dha s SER 263 Cb -0.30 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.38 2dha s SER 263 CO 0.37 -1.90 1.62 -1.28 0.41 0.00 0.00 173.24 172.46 2dha h SER 264 N 10.76 -0.87 0.00 2.44 0.87 -1.98 -3.49 113.55 121.28 2dha h SER 264 Ca -0.06 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2dha h SER 264 Cb 1.04 0.39 0.00 0.00 -0.44 0.00 0.00 62.40 63.39 2dha h SER 264 CO 1.32 -0.31 0.00 0.61 -0.53 0.00 0.00 176.83 177.92