#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 -0.66 -0.29 1.61 0.01 -1.26 -5.05 113.70 108.06 2dha s SER 144 Ca 0.00 1.11 0.17 0.00 1.31 0.00 0.00 55.95 58.54 2dha s SER 144 Cb 0.00 1.00 0.49 0.00 0.21 0.00 0.00 66.02 67.72 2dha s SER 144 CO 0.00 -0.21 1.11 -1.54 0.41 0.00 0.00 173.24 173.01 2dha n SER 145 N 4.10 2.56 0.00 2.44 3.41 -1.26 -5.12 113.62 119.75 2dha n SER 145 Ca -0.21 -2.64 0.00 0.00 -0.26 0.00 0.00 58.87 55.76 2dha n SER 145 Cb 0.57 -0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.06 2dha n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dha n GLY 146 N -0.54 1.50 3.08 5.00 0.00 -1.26 -4.60 105.19 108.36 2dha n GLY 146 Ca 0.18 -0.54 -0.31 0.00 0.00 0.00 0.00 46.02 45.36 2dha n GLY 146 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dha s SER 147 N -4.00 2.81 -0.09 1.61 0.01 -1.26 -5.00 113.70 107.78 2dha s SER 147 Ca 0.00 -0.53 -0.08 0.00 1.31 0.00 0.00 55.95 56.65 2dha s SER 147 Cb 0.00 -1.28 -0.04 0.00 0.21 0.00 0.00 66.02 64.91 2dha s SER 147 CO 0.00 -0.00 -0.18 -1.20 0.41 0.00 0.00 173.24 172.27 2dha n SER 148 N 4.49 1.28 0.00 2.44 7.64 -1.26 -5.13 113.62 123.08 2dha n SER 148 Ca -0.19 0.21 0.00 0.00 1.01 0.00 0.00 58.87 59.90 2dha n SER 148 Cb 0.51 -0.48 0.00 0.00 -1.01 0.00 0.00 64.21 63.22 2dha n SER 148 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dha n GLY 149 N 2.30 2.83 3.61 0.23 0.00 -1.26 -5.17 105.19 107.73 2dha n GLY 149 Ca -0.17 0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.63 2dha n GLY 149 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dha s GLY 150 N 0.00 1.70 0.00 -0.02 0.00 -1.26 -5.12 107.32 102.63 2dha s GLY 150 Ca 0.00 -1.57 0.00 0.00 0.00 0.00 0.00 44.72 43.15 2dha s GLY 150 CO 0.00 -1.61 0.00 0.61 0.00 0.00 0.00 173.10 172.10 2dha n GLY 151 N -0.44 1.38 0.10 0.20 0.00 -1.26 -4.99 105.19 100.17 2dha n GLY 151 Ca -0.08 -1.06 -0.02 0.00 0.00 0.00 0.00 46.02 44.85 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 1.12 1.19 -0.88 2.61 2.02 -2.01 -3.31 112.91 113.64 2dha h THR 152 Ca 0.00 -2.73 0.26 0.00 0.77 0.00 0.00 66.41 64.70 2dha h THR 152 Cb 0.00 2.57 -0.04 0.00 -1.74 0.00 0.00 68.15 68.94 2dha h THR 152 CO 0.00 0.68 1.11 0.28 0.37 0.00 0.00 175.52 177.96 2dha h SER 153 N 0.00 0.00 0.07 4.18 0.02 -1.97 0.64 113.55 116.49 2dha h SER 153 Ca -0.04 0.00 -0.00 0.00 -0.84 0.00 0.00 61.79 60.91 2dha h SER 153 Cb 1.60 0.00 0.00 0.00 0.14 0.00 0.00 62.40 64.15 2dha h SER 153 CO 0.09 0.00 -0.04 -1.13 -1.14 0.00 0.00 176.83 174.62 2dha h ASN 154 N 0.00 -0.08 -0.24 3.07 -0.73 -1.99 -1.38 115.58 114.22 2dha h ASN 154 Ca 0.42 -0.53 -0.12 0.00 1.87 0.00 0.00 56.30 57.94 2dha h ASN 154 Cb 2.64 0.02 -0.01 0.00 0.27 0.00 0.00 38.32 41.24 2dha h ASN 154 CO -0.00 0.57 -0.26 -0.08 -0.37 0.00 0.00 177.43 177.29 2dha h GLU 155 N -0.83 0.73 -0.40 6.67 4.57 -0.09 -3.10 114.58 122.13 2dha h GLU 155 Ca -0.01 -0.31 -0.12 0.00 -1.18 0.00 0.00 59.36 57.74 2dha h GLU 155 Cb 0.61 -0.03 -0.01 0.00 -0.16 0.00 0.00 28.75 29.16 2dha h GLU 155 CO 0.02 0.91 -0.22 0.28 -1.18 0.00 0.00 179.01 178.82 2dha h VAL 156 N 0.63 1.28 -0.00 0.32 2.07 -0.90 -3.30 116.25 116.34 2dha h VAL 156 Ca 0.08 -1.36 0.00 0.00 0.82 0.00 0.00 66.70 66.24 2dha h VAL 156 Cb 0.76 1.30 -0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2dha h VAL 156 CO 0.06 0.46 -0.00 0.00 0.02 0.00 0.00 177.57 178.11 2dha n ALA 157 N -2.49 -0.00 0.00 1.67 0.00 -0.52 -0.74 120.51 118.43 2dha n ALA 157 Ca -0.02 0.00 -0.15 0.00 0.00 0.00 0.00 53.44 53.28 2dha n ALA 157 Cb 0.44 0.34 -0.10 0.00 0.00 0.00 0.00 19.45 20.14 2dha n ALA 157 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.50 176.94 2dha h GLN 158 N 0.00 -0.57 -0.97 0.00 3.07 -1.70 1.09 115.11 116.02 2dha h GLN 158 Ca 0.00 0.04 0.39 0.00 0.09 0.00 0.00 58.65 59.17 2dha h GLN 158 Cb 0.00 0.13 -0.18 0.00 0.08 0.00 0.00 27.48 27.52 2dha h GLN 158 CO -0.00 -0.38 0.47 0.34 0.09 0.00 0.00 178.83 179.35 2dha n PHE 159 N -5.39 1.08 0.08 0.06 -0.00 -0.16 0.24 117.46 113.37 2dha n PHE 159 Ca -0.06 1.15 0.06 0.00 -0.00 0.00 0.00 57.45 58.59 2dha n PHE 159 Cb 0.38 -1.52 -0.03 0.00 -0.00 0.00 0.00 39.48 38.31 2dha n PHE 159 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 176.76 176.69 2dha h LEU 160 N 0.00 0.00 -2.90 -2.13 3.38 0.91 -3.32 115.31 111.25 2dha h LEU 160 Ca 0.80 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.77 2dha h LEU 160 Cb 2.08 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.83 2dha h LEU 160 CO -0.76 0.29 0.00 -1.28 0.09 0.00 0.00 178.44 176.78 2dha h SER 161 N 0.00 0.00 -2.74 -0.43 0.87 1.16 -3.41 113.55 109.00 2dha h SER 161 Ca -0.07 0.00 -0.56 0.00 -1.23 0.00 0.00 61.79 59.93 2dha h SER 161 Cb 1.29 0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 63.23 2dha h SER 161 CO 0.02 0.00 1.06 -0.54 -0.53 0.00 0.00 176.83 176.84 2dha s LYS 162 N -4.24 4.06 0.26 2.24 -0.14 -0.92 -5.00 119.74 116.01 2dha s LYS 162 Ca -0.05 1.88 0.01 0.00 -1.36 0.00 0.00 55.97 56.46 2dha s LYS 162 Cb 0.13 -3.95 -0.04 0.00 -1.68 0.00 0.00 37.83 32.30 2dha s LYS 162 CO 0.43 -0.97 0.43 -1.21 -0.76 0.00 0.00 175.35 173.28 2dha s GLU 163 N 4.13 3.48 -1.16 1.68 0.41 -1.26 -4.44 118.70 121.54 2dha s GLU 163 Ca 0.68 -0.47 -0.06 0.00 -0.41 0.00 0.00 54.97 54.71 2dha s GLU 163 Cb -0.28 -2.80 0.01 0.00 -1.78 0.00 0.00 34.13 29.28 2dha s GLU 163 CO 0.26 0.33 1.01 0.09 -0.49 0.00 0.00 175.26 176.45 2dha n ASN 164 N -1.26 -5.04 -4.43 -0.19 3.02 -1.26 -5.01 115.26 101.09 2dha n ASN 164 Ca -0.06 -0.49 -0.24 0.00 -0.03 0.00 0.00 54.58 53.76 2dha n ASN 164 Cb 0.56 -4.51 -0.10 0.00 -0.61 0.00 0.00 39.78 35.12 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 -5.95 1.81 -0.26 3.52 -1.52 -1.26 -4.64 119.66 111.37 2dha s GLN 165 Ca 0.41 -2.05 -0.00 0.00 -1.95 0.00 0.00 55.36 51.77 2dha s GLN 165 Cb -0.18 -0.97 0.07 0.00 -0.22 0.00 0.00 33.01 31.71 2dha s GLN 165 CO 0.64 -0.25 0.01 0.08 -0.25 0.00 0.00 175.29 175.52 2dha s VAL 166 N -3.16 1.23 0.29 1.09 1.01 0.38 -4.92 120.40 116.32 2dha s VAL 166 Ca 0.30 -1.24 -0.28 0.00 0.00 0.00 0.00 61.98 60.76 2dha s VAL 166 Cb 0.07 -1.70 -0.09 0.00 0.00 0.00 0.00 36.38 34.66 2dha s VAL 166 CO 0.14 -0.32 1.00 -0.63 0.00 0.00 0.00 175.10 175.30 2dha s ILE 167 N 1.50 3.88 -0.06 2.22 1.01 -1.24 -1.93 121.20 126.58 2dha s ILE 167 Ca 0.01 1.76 0.05 0.00 0.00 0.00 0.00 60.65 62.47 2dha s ILE 167 Cb -0.18 -4.07 -0.00 0.00 0.01 0.00 0.00 42.46 38.21 2dha s ILE 167 CO -0.12 0.32 -0.21 -0.69 0.00 0.00 0.00 174.94 174.25 2dha s VAL 168 N -1.32 1.77 -0.60 2.92 1.01 -0.83 -1.50 120.40 121.84 2dha s VAL 168 Ca 0.46 -0.89 -0.21 0.00 0.00 0.00 0.00 61.98 61.34 2dha s VAL 168 Cb -0.26 -1.51 0.08 0.00 0.00 0.00 0.00 36.38 34.69 2dha s VAL 168 CO 0.33 0.50 0.81 -0.60 0.00 0.00 0.00 175.10 176.13 2dha s ARG 169 N 0.06 3.11 -0.18 2.72 3.52 0.81 -2.67 118.95 126.31 2dha s ARG 169 Ca -0.07 -0.97 -0.15 0.00 -0.13 0.00 0.00 55.73 54.40 2dha s ARG 169 Cb -0.14 -4.21 -0.04 0.00 -1.56 0.00 0.00 34.95 29.00 2dha s ARG 169 CO 0.04 -1.59 0.36 -1.64 -0.81 0.00 0.00 175.30 171.67 2dha s MET 170 N 3.30 4.21 0.00 5.12 -1.94 -0.76 -1.85 119.30 127.39 2dha s MET 170 Ca 0.18 0.17 0.06 0.00 -1.71 0.00 0.00 55.69 54.39 2dha s MET 170 Cb -0.20 -3.49 -0.02 0.00 2.01 0.00 0.00 34.83 33.14 2dha s MET 170 CO 0.10 0.07 -0.18 0.50 -0.01 0.00 0.00 175.02 175.50 2dha s ARG 171 N 0.97 1.41 0.00 2.03 3.52 -1.24 0.46 118.95 126.10 2dha s ARG 171 Ca 0.18 -0.72 0.00 0.00 -0.13 0.00 0.00 55.73 55.07 2dha s ARG 171 Cb -0.14 -1.40 0.00 0.00 -1.56 0.00 0.00 34.95 31.85 2dha s ARG 171 CO 0.07 0.38 0.00 0.41 -0.81 0.00 0.00 175.30 175.34 2dha n GLY 172 N 2.41 0.93 3.68 8.12 0.00 -1.21 -1.68 105.19 117.44 2dha n GLY 172 Ca -0.16 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 44.94 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 4.21 0.32 0.99 1.43 -0.70 -4.53 118.68 120.40 2dha s LEU 173 Ca 0.00 1.57 -0.26 0.00 -1.03 0.00 0.00 54.13 54.41 2dha s LEU 173 Cb 0.00 -3.55 -0.14 0.00 0.03 0.00 0.00 46.19 42.53 2dha s LEU 173 CO 0.00 -0.57 0.83 -2.65 0.23 0.00 0.00 176.35 174.19 2dha n PRO 174 N 5.59 0.97 0.11 1.29 -0.02 -1.26 -4.60 135.00 137.08 2dha n PRO 174 Ca 0.11 0.34 0.20 0.00 -2.02 0.00 0.00 63.50 62.13 2dha n PRO 174 Cb 0.47 -1.67 0.76 0.00 -0.02 0.00 0.00 33.50 33.04 2dha n PRO 174 CO 0.00 0.00 0.00 0.35 1.98 0.00 0.00 175.50 177.83 2dha h PHE 175 N 1.51 0.00 0.00 6.00 3.57 -1.96 0.60 116.94 126.65 2dha h PHE 175 Ca -0.39 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.11 2dha h PHE 175 Cb 1.37 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.11 2dha h PHE 175 CO 0.44 0.00 -0.69 0.25 -2.23 0.00 0.00 178.31 176.07 2dha n THR 176 N -3.80 0.28 -1.86 4.41 -2.24 -1.26 -4.85 114.28 104.96 2dha n THR 176 Ca 0.06 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.18 2dha n THR 176 Cb 0.55 -0.02 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 2dha n THR 176 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2dha s ALA 177 N -3.15 2.84 0.37 6.98 0.00 0.21 -4.94 121.76 124.06 2dha s ALA 177 Ca 0.06 0.46 0.08 0.00 0.00 0.00 0.00 51.96 52.57 2dha s ALA 177 Cb 0.14 -4.03 -0.07 0.00 0.00 0.00 0.00 23.12 19.16 2dha s ALA 177 CO 0.73 -2.66 -0.02 0.95 0.00 0.00 0.00 175.76 174.76 2dha s THR 178 N 7.33 2.21 0.27 0.00 -4.23 -1.26 -4.85 115.64 115.11 2dha s THR 178 Ca 0.87 -2.06 0.11 0.00 -1.18 0.00 0.00 61.69 59.43 2dha s THR 178 Cb -0.26 -2.82 0.29 0.00 1.34 0.00 0.00 72.50 71.04 2dha s THR 178 CO 0.34 -0.11 1.21 0.00 -0.54 0.00 0.00 174.62 175.52 2dha n ALA 179 N -0.91 0.65 -0.10 3.99 0.00 -1.26 0.18 120.51 123.06 2dha n ALA 179 Ca -0.05 0.80 -0.07 0.00 0.00 0.00 0.00 53.44 54.13 2dha n ALA 179 Cb 0.65 -0.72 0.01 0.00 0.00 0.00 0.00 19.45 19.39 2dha n ALA 179 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dha h GLU 180 N 0.00 0.26 -0.71 0.00 5.08 -1.97 0.18 114.58 117.43 2dha h GLU 180 Ca 0.59 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.92 2dha h GLU 180 Cb 1.45 -0.06 -0.03 0.00 0.50 0.00 0.00 28.75 30.61 2dha h GLU 180 CO -0.64 0.17 0.41 0.93 -1.00 0.00 0.00 179.01 178.88 2dha h GLU 181 N 0.27 0.97 0.22 2.33 3.07 0.16 -3.05 114.58 118.54 2dha h GLU 181 Ca 0.16 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 58.91 2dha h GLU 181 Cb 0.13 -0.20 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 2dha h GLU 181 CO -0.16 0.69 -0.11 0.28 -1.40 0.00 0.00 179.01 178.32 2dha h VAL 182 N 0.98 0.80 -0.69 3.13 2.07 -0.74 -2.36 116.25 119.44 2dha h VAL 182 Ca 0.25 -0.88 0.13 0.00 0.82 0.00 0.00 66.70 67.03 2dha h VAL 182 Cb -0.01 1.26 -0.13 0.00 -1.52 0.00 0.00 31.29 30.89 2dha h VAL 182 CO -0.04 0.17 -0.19 0.52 0.02 0.00 0.00 177.57 178.05 2dha n VAL 183 N -5.02 -0.30 -0.03 2.57 0.31 0.56 0.11 118.33 116.54 2dha n VAL 183 Ca -0.09 1.58 -0.16 0.00 -0.01 0.00 0.00 64.34 65.67 2dha n VAL 183 Cb 0.26 -2.18 -0.09 0.00 -0.91 0.00 0.00 33.84 30.93 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 1.31 0.17 -0.83 3.52 0.00 -1.60 0.54 119.26 122.37 2dha h ALA 184 Ca 0.32 -0.49 0.07 0.00 0.00 0.00 0.00 54.91 54.81 2dha h ALA 184 Cb 0.49 -0.01 -0.10 0.00 0.00 0.00 0.00 17.79 18.17 2dha h ALA 184 CO -0.71 0.33 -0.49 0.34 0.00 0.00 0.00 179.25 178.72 2dha n PHE 185 N -4.28 -0.37 0.06 0.00 7.35 0.31 -1.48 117.46 119.05 2dha n PHE 185 Ca -0.08 1.04 0.09 0.00 -0.76 0.00 0.00 57.45 57.73 2dha n PHE 185 Cb 0.58 -0.56 -0.05 0.00 0.35 0.00 0.00 39.48 39.79 2dha n PHE 185 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2dha n PHE 186 N -4.90 0.76 0.30 -5.13 3.72 -0.84 -4.11 117.46 107.26 2dha n PHE 186 Ca 0.02 0.23 0.09 0.00 -0.05 0.00 0.00 57.45 57.74 2dha n PHE 186 Cb 0.22 -0.90 0.50 0.00 -0.94 0.00 0.00 39.48 38.35 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 3.95 0.00 0.00 1.37 0.00 0.12 0.77 103.07 109.28 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 -0.18 0.00 0.00 0.00 176.54 176.37 2dha n GLN 188 N -2.59 0.00 0.00 4.80 -0.06 -1.10 -4.45 117.38 113.98 2dha n GLN 188 Ca -0.01 0.33 0.01 0.00 -2.00 0.00 0.00 57.00 55.33 2dha n GLN 188 Cb 0.54 -1.24 -0.01 0.00 -4.06 0.00 0.00 30.24 25.48 2dha n GLN 188 CO 0.00 0.00 0.00 1.58 -0.20 0.00 0.00 177.06 178.44 2dha n HIS 189 N -1.36 0.00 -3.82 3.69 -0.00 -1.07 -4.87 115.22 107.79 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 0.00 -0.13 0.00 -0.12 0.00 0.00 29.99 29.74 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 -0.41 4.43 0.11 0.00 0.04 -1.22 -3.18 135.00 134.78 2dha s PRO 191 Ca 0.21 2.04 -0.13 0.00 0.04 0.00 0.00 61.00 63.15 2dha s PRO 191 Cb -0.17 -3.08 -0.06 0.00 0.04 0.00 0.00 34.50 31.22 2dha s PRO 191 CO -0.06 -0.06 0.50 0.42 0.04 0.00 0.00 177.00 177.84 2dha s ILE 192 N -1.17 4.93 -0.50 0.56 1.01 -1.26 -4.48 121.20 120.28 2dha s ILE 192 Ca 0.48 0.75 -0.28 0.00 0.00 0.00 0.00 60.65 61.60 2dha s ILE 192 Cb -0.36 -3.72 0.00 0.00 0.01 0.00 0.00 42.46 38.39 2dha s ILE 192 CO 0.48 0.30 1.58 -0.89 0.00 0.00 0.00 174.94 176.40 2dha s THR 193 N -1.39 3.66 0.00 2.92 2.01 -1.10 -2.81 115.64 118.92 2dha s THR 193 Ca 0.35 0.58 0.00 0.00 0.31 0.00 0.00 61.69 62.93 2dha s THR 193 Cb -0.15 -4.15 0.00 0.00 0.01 0.00 0.00 72.50 68.21 2dha s THR 193 CO 0.18 -0.91 0.00 0.61 -0.69 0.00 0.00 174.62 173.81 2dha n GLY 194 N 5.35 2.84 7.00 4.40 0.00 -1.26 -3.30 105.19 120.23 2dha n GLY 194 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 2.93 0.47 -0.02 0.00 -1.12 -3.11 105.19 102.34 2dha n GLY 195 Ca 0.00 -0.25 0.28 0.00 0.00 0.00 0.00 46.02 46.06 2dha n GLY 195 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dha h LYS 196 N 0.00 0.00 0.00 1.61 1.57 -1.91 0.89 116.57 118.73 2dha h LYS 196 Ca 0.00 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2dha h LYS 196 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.29 2dha h LYS 196 CO 0.00 0.00 -0.68 0.93 -0.57 0.00 0.00 179.45 179.13 2dha h GLU 197 N 0.00 0.00 -1.35 3.15 3.07 -1.84 -3.27 114.58 114.34 2dha h GLU 197 Ca 0.41 0.00 -0.47 0.00 -0.50 0.00 0.00 59.36 58.80 2dha h GLU 197 Cb 1.82 0.00 -0.20 0.00 -0.84 0.00 0.00 28.75 29.53 2dha h GLU 197 CO -0.00 0.68 0.60 0.41 -1.40 0.00 0.00 179.01 179.29 2dha n GLY 198 N 0.98 4.80 3.09 -3.84 0.00 0.31 -4.78 105.19 105.75 2dha n GLY 198 Ca 0.00 -1.59 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 2dha n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dha s ILE 199 N -3.28 0.09 -0.15 -0.61 1.01 -1.22 -0.66 121.20 116.37 2dha s ILE 199 Ca 0.45 -0.71 -0.05 0.00 0.00 0.00 0.00 60.65 60.34 2dha s ILE 199 Cb 0.35 -0.40 0.07 0.00 0.01 0.00 0.00 42.46 42.49 2dha s ILE 199 CO -0.02 -0.39 0.31 -0.22 0.00 0.00 0.00 174.94 174.62 2dha s LEU 200 N -1.37 -0.40 -0.31 2.97 2.96 0.49 -4.99 118.68 118.02 2dha s LEU 200 Ca -0.15 0.69 -0.13 0.00 -0.22 0.00 0.00 54.13 54.32 2dha s LEU 200 Cb -0.08 0.89 -0.03 0.00 0.50 0.00 0.00 46.19 47.47 2dha s LEU 200 CO 0.01 -0.24 0.27 -0.36 -1.32 0.00 0.00 176.35 174.71 2dha s PHE 201 N 2.48 3.22 0.15 5.38 0.40 -1.26 -0.03 117.98 128.32 2dha s PHE 201 Ca 0.01 0.04 -0.30 0.00 -0.60 0.00 0.00 56.93 56.07 2dha s PHE 201 Cb -0.12 -2.50 -0.07 0.00 0.51 0.00 0.00 43.02 40.83 2dha s PHE 201 CO -0.10 -0.29 1.19 0.08 0.70 0.00 0.00 175.22 176.80 2dha s VAL 202 N 1.85 3.74 -0.01 -0.44 1.01 -0.93 -5.01 120.40 120.62 2dha s VAL 202 Ca 0.09 1.40 0.01 0.00 0.00 0.00 0.00 61.98 63.47 2dha s VAL 202 Cb -0.16 -3.89 0.00 0.00 0.00 0.00 0.00 36.38 32.33 2dha s VAL 202 CO 0.11 0.19 -0.01 0.42 0.00 0.00 0.00 175.10 175.80 2dha s THR 203 N 0.26 0.15 0.91 3.92 -4.23 -1.26 -2.46 115.64 112.93 2dha s THR 203 Ca 0.54 -0.05 -0.15 0.00 -1.18 0.00 0.00 61.69 60.86 2dha s THR 203 Cb -0.31 -0.16 -0.05 0.00 1.34 0.00 0.00 72.50 73.32 2dha s THR 203 CO 0.34 0.06 -0.03 -1.22 -0.54 0.00 0.00 174.62 173.23 2dha n TYR 204 N 3.26 -2.78 0.98 3.99 4.01 0.20 -4.78 117.16 122.04 2dha n TYR 204 Ca -0.15 0.16 0.05 0.00 -0.16 0.00 0.00 57.90 57.80 2dha n TYR 204 Cb 0.57 -1.67 0.32 0.00 -0.31 0.00 0.00 39.34 38.25 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 0.08 0.49 -0.01 -0.72 -0.04 -1.26 -2.00 135.00 131.54 2dha n PRO 205 Ca 0.04 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.55 2dha n PRO 205 Cb 0.54 -1.34 -0.08 0.00 -0.04 0.00 0.00 33.50 32.57 2dha n PRO 205 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2dha n ASP 206 N -0.84 2.57 0.00 3.54 2.03 -1.26 -5.01 116.55 117.58 2dha n ASP 206 Ca 0.08 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.39 2dha n ASP 206 Cb 0.04 1.45 0.00 0.00 -0.72 0.00 0.00 41.12 41.88 2dha n ASP 206 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dha n GLY 207 N 1.92 1.20 3.33 0.27 0.00 -0.85 -5.14 105.19 105.92 2dha n GLY 207 Ca -0.03 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.71 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 -0.06 1.51 -0.30 1.61 0.52 -1.26 -4.92 118.95 116.06 2dha s ARG 208 Ca 0.00 -1.15 -0.29 0.00 -0.52 0.00 0.00 55.73 53.77 2dha s ARG 208 Cb 0.00 -1.78 -0.02 0.00 0.52 0.00 0.00 34.95 33.67 2dha s ARG 208 CO 0.00 0.44 1.66 -1.25 0.02 0.00 0.00 175.30 176.17 2dha s PRO 209 N -1.56 3.57 0.00 3.54 0.04 -1.26 0.59 135.00 139.92 2dha s PRO 209 Ca 0.11 1.45 0.25 0.00 0.04 0.00 0.00 61.00 62.85 2dha s PRO 209 Cb -0.10 -4.10 1.21 0.00 0.04 0.00 0.00 34.50 31.55 2dha s PRO 209 CO 0.03 -1.57 1.82 0.25 0.04 0.00 0.00 177.00 177.58 2dha n THR 210 N 6.95 0.23 0.00 1.26 -2.24 -1.03 -4.87 114.28 114.58 2dha n THR 210 Ca 0.20 0.06 0.00 0.00 -2.27 0.00 0.00 64.05 62.04 2dha n THR 210 Cb 0.46 -0.64 0.00 0.00 -2.10 0.00 0.00 70.33 68.05 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 0.88 1.49 3.83 3.38 0.00 -1.26 -4.88 105.19 108.63 2dha n GLY 211 Ca 0.10 -0.02 -0.31 0.00 0.00 0.00 0.00 46.02 45.79 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 0.01 5.62 0.31 1.61 -4.77 -1.26 -1.72 116.67 116.47 2dha s ASP 212 Ca 0.00 1.61 -0.11 0.00 -3.30 0.00 0.00 52.55 50.75 2dha s ASP 212 Cb 0.00 -2.50 0.04 0.00 -1.09 0.00 0.00 42.92 39.38 2dha s ASP 212 CO 0.00 -1.28 0.62 0.00 0.70 0.00 0.00 175.17 175.21 2dha n ALA 213 N -2.85 -1.35 -3.10 2.11 0.00 0.17 -2.19 120.51 113.29 2dha n ALA 213 Ca 0.07 -1.03 -0.12 0.00 0.00 0.00 0.00 53.44 52.36 2dha n ALA 213 Cb 0.54 0.82 -0.11 0.00 0.00 0.00 0.00 19.45 20.70 2dha n ALA 213 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 2dha s PHE 214 N -3.52 -0.13 0.11 0.00 0.08 0.96 -1.83 117.98 113.65 2dha s PHE 214 Ca 0.13 0.31 0.04 0.00 0.12 0.00 0.00 56.93 57.53 2dha s PHE 214 Cb -0.04 0.04 -0.04 0.00 -0.57 0.00 0.00 43.02 42.41 2dha s PHE 214 CO 0.10 -0.18 -0.11 0.08 -0.10 0.00 0.00 175.22 175.00 2dha s VAL 215 N -0.47 1.07 -0.13 -0.44 1.01 -1.09 -0.38 120.40 119.97 2dha s VAL 215 Ca -0.06 -1.69 -0.04 0.00 0.00 0.00 0.00 61.98 60.19 2dha s VAL 215 Cb -0.04 -1.44 -0.03 0.00 0.00 0.00 0.00 36.38 34.87 2dha s VAL 215 CO 0.01 -0.53 0.02 -0.76 0.00 0.00 0.00 175.10 173.83 2dha s LEU 216 N -2.50 3.62 0.06 3.92 1.43 0.17 -1.97 118.68 123.41 2dha s LEU 216 Ca 0.07 0.09 0.07 0.00 -1.03 0.00 0.00 54.13 53.33 2dha s LEU 216 Cb -0.03 -1.86 -0.03 0.00 0.03 0.00 0.00 46.19 44.30 2dha s LEU 216 CO 0.01 0.28 -0.18 -0.36 0.23 0.00 0.00 176.35 176.33 2dha s PHE 217 N -0.29 1.55 0.06 0.29 0.08 -0.81 -2.72 117.98 116.14 2dha s PHE 217 Ca 0.07 -0.39 -0.22 0.00 0.12 0.00 0.00 56.93 56.50 2dha s PHE 217 Cb -0.12 -0.89 -0.11 0.00 -0.57 0.00 0.00 43.02 41.33 2dha s PHE 217 CO 0.02 0.10 1.35 0.00 -0.10 0.00 0.00 175.22 176.59 2dha h ALA 218 N 4.59 -0.98 -2.90 5.36 0.00 -1.87 0.11 119.26 123.57 2dha h ALA 218 Ca -0.42 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 2dha h ALA 218 Cb 1.18 0.59 -0.07 0.00 0.00 0.00 0.00 17.79 19.48 2dha h ALA 218 CO 0.42 -1.01 -0.02 0.00 0.00 0.00 0.00 179.25 178.64 2dha h GLU 220 N 2.16 0.19 -0.88 0.00 5.08 -1.95 0.21 114.58 119.38 2dha h GLU 220 Ca -0.26 -0.01 0.23 0.00 -1.00 0.00 0.00 59.36 58.32 2dha h GLU 220 Cb 1.25 -0.04 -0.14 0.00 0.50 0.00 0.00 28.75 30.31 2dha h GLU 220 CO 0.35 0.12 0.22 1.49 -1.00 0.00 0.00 179.01 180.19 2dha h GLU 221 N 0.19 0.18 0.04 2.33 4.22 -1.99 0.53 114.58 120.08 2dha h GLU 221 Ca 0.73 -0.01 -0.24 0.00 0.08 0.00 0.00 59.36 59.91 2dha h GLU 221 Cb 2.19 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 31.37 2dha h GLU 221 CO -0.35 0.12 -1.32 1.88 -2.18 0.00 0.00 179.01 177.17 2dha h TYR 222 N 0.19 0.14 0.23 0.92 0.05 -0.98 -3.32 116.97 114.20 2dha h TYR 222 Ca 0.55 -0.10 0.00 0.00 0.05 0.00 0.00 58.73 59.23 2dha h TYR 222 Cb 1.11 -0.01 -0.04 0.00 1.01 0.00 0.00 36.73 38.80 2dha h TYR 222 CO -0.28 1.52 -0.53 0.00 -1.05 0.00 0.00 178.16 177.82 2dha h ALA 223 N -0.30 -1.05 -0.61 3.88 0.00 -0.84 -0.63 119.26 119.71 2dha h ALA 223 Ca -0.33 -0.14 0.12 0.00 0.00 0.00 0.00 54.91 54.56 2dha h ALA 223 Cb 1.47 0.86 -0.12 0.00 0.00 0.00 0.00 17.79 20.00 2dha h ALA 223 CO -0.11 -1.15 -0.19 1.96 0.00 0.00 0.00 179.25 179.76 2dha h GLN 224 N -0.83 -0.03 0.00 0.00 1.08 -0.17 0.80 115.11 115.96 2dha h GLN 224 Ca -0.02 0.00 -0.00 0.00 -1.45 0.00 0.00 58.65 57.18 2dha h GLN 224 Cb 0.80 0.01 -0.00 0.00 -0.05 0.00 0.00 27.48 28.24 2dha h GLN 224 CO -0.23 -0.02 -0.01 -0.91 -0.95 0.00 0.00 178.83 176.71 2dha h ASN 225 N -0.03 0.00 0.02 1.46 4.21 -1.54 -1.84 115.58 117.85 2dha h ASN 225 Ca 0.29 0.00 -0.26 0.00 1.21 0.00 0.00 56.30 57.54 2dha h ASN 225 Cb 0.48 0.00 0.02 0.00 -1.12 0.00 0.00 38.32 37.70 2dha h ASN 225 CO -0.65 0.01 -1.04 0.00 -1.29 0.00 0.00 177.43 174.46 2dha h ALA 226 N 1.99 0.11 -0.59 -0.83 0.00 0.22 -3.21 119.26 116.94 2dha h ALA 226 Ca -0.00 -0.70 0.16 0.00 0.00 0.00 0.00 54.91 54.37 2dha h ALA 226 Cb 0.03 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 2dha h ALA 226 CO 0.00 0.66 0.42 -0.07 0.00 0.00 0.00 179.25 180.26 2dha h LEU 227 N 0.35 0.07 -2.39 0.00 3.38 -0.38 0.19 115.31 116.52 2dha h LEU 227 Ca -0.13 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.86 2dha h LEU 227 Cb 1.70 -0.01 -0.00 0.00 0.09 0.00 0.00 40.66 42.44 2dha h LEU 227 CO 0.20 0.04 0.07 0.03 0.09 0.00 0.00 178.44 178.87 2dha h ARG 228 N 0.07 0.00 0.00 1.13 3.08 -1.55 0.20 114.38 117.31 2dha h ARG 228 Ca 0.28 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.33 2dha h ARG 228 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.08 2dha h ARG 228 CO -0.02 0.00 0.00 1.63 -1.07 0.00 0.00 179.97 180.51 2dha n LYS 229 N -3.82 0.74 -0.99 0.04 5.02 0.66 -4.91 118.16 114.91 2dha n LYS 229 Ca -0.01 0.01 -0.37 0.00 -2.02 0.00 0.00 58.31 55.91 2dha n LYS 229 Cb 0.17 -1.50 -0.04 0.00 -0.02 0.00 0.00 35.03 33.63 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 -1.05 0.18 -3.64 2.13 -0.00 0.70 -0.06 115.22 113.48 2dha n HIS 230 Ca 0.18 0.70 -0.25 0.00 0.46 0.00 0.00 57.72 58.81 2dha n HIS 230 Cb 0.11 -1.38 0.07 0.00 -0.12 0.00 0.00 29.99 28.67 2dha n HIS 230 CO 0.00 0.00 0.00 1.63 0.46 0.00 0.00 176.34 178.43 2dha n LYS 231 N 0.90 -7.65 -0.55 1.57 5.02 -0.04 -4.94 118.16 112.46 2dha n LYS 231 Ca 0.13 0.80 -0.21 0.00 -2.02 0.00 0.00 58.31 57.01 2dha n LYS 231 Cb 0.09 -5.84 0.19 0.00 -0.02 0.00 0.00 35.03 29.46 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 -3.00 -2.37 -3.66 4.39 2.03 0.13 -4.51 116.55 109.58 2dha n ASP 232 Ca 0.00 -0.86 -0.28 0.00 0.52 0.00 0.00 54.79 54.17 2dha n ASP 232 Cb 0.56 -0.71 -0.16 0.00 -0.72 0.00 0.00 41.12 40.09 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 1.08 -0.25 -2.67 1.43 -1.26 -0.84 118.68 116.17 2dha s LEU 233 Ca 0.50 -1.09 -0.01 0.00 -1.03 0.00 0.00 54.13 52.50 2dha s LEU 233 Cb -0.06 -0.52 0.04 0.00 0.03 0.00 0.00 46.19 45.67 2dha s LEU 233 CO 0.39 -0.38 -0.07 -0.22 0.23 0.00 0.00 176.35 176.31 2dha s LEU 234 N 1.92 3.28 -1.35 1.79 0.20 -0.91 -4.67 118.68 118.94 2dha s LEU 234 Ca 0.05 -1.02 -0.08 0.00 0.69 0.00 0.00 54.13 53.76 2dha s LEU 234 Cb -0.17 -1.64 0.01 0.00 -0.43 0.00 0.00 46.19 43.97 2dha s LEU 234 CO -0.20 -0.15 1.09 0.61 -0.29 0.00 0.00 176.35 177.41 2dha n GLY 235 N 4.61 -0.51 2.63 7.98 0.00 -1.26 -2.95 105.19 115.70 2dha n GLY 235 Ca -0.16 0.22 -0.11 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 -4.78 -3.42 -3.47 1.61 4.76 -1.26 -5.04 118.16 106.56 2dha n LYS 236 Ca -0.00 0.57 -0.03 0.00 -2.87 0.00 0.00 58.31 55.97 2dha n LYS 236 Cb 0.57 -4.62 -0.05 0.00 -1.84 0.00 0.00 35.03 29.08 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 -4.57 0.46 -0.14 1.97 1.81 -1.15 -5.12 118.95 112.20 2dha s ARG 237 Ca 0.10 1.05 -0.29 0.00 -1.72 0.00 0.00 55.73 54.87 2dha s ARG 237 Cb -0.01 0.39 -0.04 0.00 -0.45 0.00 0.00 34.95 34.83 2dha s ARG 237 CO 0.49 -0.41 1.62 0.71 -0.68 0.00 0.00 175.30 177.03 2dha s TYR 238 N 2.74 2.08 -0.13 -0.53 2.02 -1.26 -2.14 117.35 120.13 2dha s TYR 238 Ca 0.06 0.43 -0.00 0.00 -0.37 0.00 0.00 57.07 57.18 2dha s TYR 238 Cb -0.13 -3.92 -0.02 0.00 -0.40 0.00 0.00 41.96 37.49 2dha s TYR 238 CO -0.17 -3.27 -0.12 0.42 -1.57 0.00 0.00 175.55 170.83 2dha s ILE 239 N 4.66 3.10 0.71 2.71 1.01 -0.02 -4.85 121.20 128.52 2dha s ILE 239 Ca 0.72 -0.64 -0.03 0.00 0.00 0.00 0.00 60.65 60.70 2dha s ILE 239 Cb -0.28 -2.30 0.11 0.00 0.01 0.00 0.00 42.46 39.99 2dha s ILE 239 CO 0.28 0.52 0.99 -1.61 0.00 0.00 0.00 174.94 175.13 2dha s GLU 240 N 0.36 1.80 -0.09 2.79 8.01 -0.68 0.23 118.70 131.11 2dha s GLU 240 Ca -0.10 -0.86 -0.16 0.00 0.01 0.00 0.00 54.97 53.86 2dha s GLU 240 Cb -0.16 -2.29 0.04 0.00 -4.31 0.00 0.00 34.13 27.41 2dha s GLU 240 CO 0.05 -1.39 0.40 -0.51 0.01 0.00 0.00 175.26 173.83 2dha s LEU 241 N -5.17 0.48 -0.24 1.80 1.43 -1.26 -3.59 118.68 112.13 2dha s LEU 241 Ca 0.65 0.54 -0.13 0.00 -1.03 0.00 0.00 54.13 54.16 2dha s LEU 241 Cb -0.07 1.47 0.08 0.00 0.03 0.00 0.00 46.19 47.69 2dha s LEU 241 CO 0.44 -0.30 0.59 -0.36 0.23 0.00 0.00 176.35 176.95 2dha s PHE 242 N -0.49 -0.92 0.25 0.29 0.08 -0.77 -4.91 117.98 111.51 2dha s PHE 242 Ca -0.06 1.84 -0.29 0.00 0.12 0.00 0.00 56.93 58.54 2dha s PHE 242 Cb -0.04 0.51 -0.15 0.00 -0.57 0.00 0.00 43.02 42.78 2dha s PHE 242 CO 0.03 -0.47 0.98 0.54 -0.10 0.00 0.00 175.22 176.19 2dha n ARG 243 N 4.39 1.12 -4.17 0.44 1.74 -1.26 -0.14 116.66 118.79 2dha n ARG 243 Ca -0.20 0.39 -0.10 0.00 -0.77 0.00 0.00 57.85 57.17 2dha n ARG 243 Cb 0.57 -1.74 -0.10 0.00 -1.02 0.00 0.00 32.46 30.17 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 -0.50 1.06 0.10 0.55 0.15 -0.56 -4.53 113.70 109.97 2dha s SER 244 Ca 0.63 -1.02 0.04 0.00 0.70 0.00 0.00 55.95 56.29 2dha s SER 244 Cb -0.77 0.11 -0.04 0.00 -1.71 0.00 0.00 66.02 63.62 2dha s SER 244 CO 0.58 -0.49 -0.10 0.42 1.20 0.00 0.00 173.24 174.84 2dha s THR 245 N -3.67 0.97 0.17 6.45 -4.23 -1.26 -3.64 115.64 110.43 2dha s THR 245 Ca 0.13 -1.69 -0.28 0.00 -1.18 0.00 0.00 61.69 58.67 2dha s THR 245 Cb 0.06 -1.42 -0.00 0.00 1.34 0.00 0.00 72.50 72.47 2dha s THR 245 CO -0.04 -0.58 1.54 0.00 -0.54 0.00 0.00 174.62 175.00 2dha h ALA 246 N 3.48 -0.41 0.06 3.99 0.00 -1.96 0.19 119.26 124.61 2dha h ALA 246 Ca -0.37 0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.71 2dha h ALA 246 Cb 1.19 1.28 -0.05 0.00 0.00 0.00 0.00 17.79 20.21 2dha h ALA 246 CO 0.54 -0.90 -0.33 0.00 0.00 0.00 0.00 179.25 178.56 2dha h ALA 247 N 0.66 -0.53 -0.82 0.00 0.00 -2.01 -2.05 119.26 114.51 2dha h ALA 247 Ca 0.19 -0.04 0.20 0.00 0.00 0.00 0.00 54.91 55.27 2dha h ALA 247 Cb 0.46 0.57 -0.14 0.00 0.00 0.00 0.00 17.79 18.69 2dha h ALA 247 CO -0.92 -0.87 0.12 1.49 0.00 0.00 0.00 179.25 179.07 2dha h GLU 248 N -0.52 0.16 0.13 0.00 4.57 -1.49 -1.65 114.58 115.77 2dha h GLU 248 Ca 0.04 -0.01 0.01 0.00 -1.18 0.00 0.00 59.36 58.22 2dha h GLU 248 Cb 0.58 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2dha h GLU 248 CO -0.23 0.10 -0.40 0.28 -1.18 0.00 0.00 179.01 177.58 2dha h VAL 249 N 0.16 0.00 -1.16 0.32 2.07 -0.31 0.10 116.25 117.44 2dha h VAL 249 Ca 0.48 0.00 0.33 0.00 0.82 0.00 0.00 66.70 68.33 2dha h VAL 249 Cb 0.91 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.60 2dha h VAL 249 CO -0.66 0.00 0.79 1.56 0.02 0.00 0.00 177.57 179.28 2dha h GLN 250 N -0.59 0.17 0.00 1.57 4.20 -1.09 1.20 115.11 120.57 2dha h GLN 250 Ca -0.01 -0.01 -0.11 0.00 0.06 0.00 0.00 58.65 58.58 2dha h GLN 250 Cb 0.58 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.31 2dha h GLN 250 CO -0.19 0.11 -0.53 1.96 -0.67 0.00 0.00 178.83 179.51 2dha h GLN 251 N 0.18 0.00 0.00 1.46 1.08 -0.57 -2.43 115.11 114.83 2dha h GLN 251 Ca 0.61 0.00 -0.04 0.00 -1.45 0.00 0.00 58.65 57.78 2dha h GLN 251 Cb 2.01 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.43 2dha h GLN 251 CO -0.17 0.53 -0.39 0.28 -0.95 0.00 0.00 178.83 178.12 2dha h VAL 252 N 0.00 0.25 0.13 -0.54 2.07 0.38 -2.95 116.25 115.59 2dha h VAL 252 Ca -0.01 -1.37 -0.28 0.00 0.82 0.00 0.00 66.70 65.86 2dha h VAL 252 Cb 1.24 2.02 0.00 0.00 -1.52 0.00 0.00 31.29 33.04 2dha h VAL 252 CO 0.07 0.14 -1.41 -0.07 0.02 0.00 0.00 177.57 176.32 2dha h LEU 253 N 0.00 0.42 -0.27 2.57 3.38 -0.99 -3.35 115.31 117.07 2dha h LEU 253 Ca -0.01 -0.87 -0.03 0.00 0.09 0.00 0.00 57.88 57.05 2dha h LEU 253 Cb 1.14 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.74 2dha h LEU 253 CO 0.02 1.63 0.04 -0.55 0.09 0.00 0.00 178.44 179.67 2dha h ASN 254 N -0.25 0.43 -1.12 -0.43 7.08 -1.55 -1.70 115.58 118.04 2dha h ASN 254 Ca -0.30 -0.26 0.32 0.00 -3.08 0.00 0.00 56.30 52.98 2dha h ASN 254 Cb 1.80 -0.12 -0.05 0.00 -2.08 0.00 0.00 38.32 37.88 2dha h ASN 254 CO 0.08 0.58 0.80 0.08 -2.08 0.00 0.00 177.43 176.90 2dha h ARG 255 N 0.26 0.04 0.04 4.14 0.11 -1.68 0.46 114.38 117.75 2dha h ARG 255 Ca 0.08 -0.00 -0.30 0.00 0.10 0.00 0.00 59.98 59.86 2dha h ARG 255 Cb 0.34 -0.01 -0.04 0.00 1.11 0.00 0.00 29.97 31.37 2dha h ARG 255 CO 0.01 0.03 -1.66 0.74 0.10 0.00 0.00 179.97 179.18 2dha h PHE 256 N 0.04 0.14 -0.09 4.08 -1.00 -1.60 -3.35 116.94 115.16 2dha h PHE 256 Ca 0.55 -0.10 -0.13 0.00 2.81 0.00 0.00 57.97 61.09 2dha h PHE 256 Cb 2.09 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 41.64 2dha h PHE 256 CO -0.00 1.18 -0.54 1.03 -1.61 0.00 0.00 178.31 178.37 2dha h SER 257 N 0.02 0.28 -1.95 2.17 0.87 0.64 -3.20 113.55 112.37 2dha h SER 257 Ca -0.27 -0.14 -0.76 0.00 -1.23 0.00 0.00 61.79 59.39 2dha h SER 257 Cb 1.99 -0.08 -0.28 0.00 -0.44 0.00 0.00 62.40 63.59 2dha h SER 257 CO 0.10 0.76 0.93 -1.20 -0.53 0.00 0.00 176.83 176.90 2dha n SER 258 N -3.92 7.34 -4.40 6.23 7.64 0.97 -4.90 113.62 122.57 2dha n SER 258 Ca -0.02 -3.83 -0.45 0.00 1.01 0.00 0.00 58.87 55.58 2dha n SER 258 Cb 0.57 -1.02 -0.02 0.00 -1.01 0.00 0.00 64.21 62.73 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 -4.04 3.67 0.00 -0.43 0.00 -1.21 -4.95 121.76 114.81 2dha s ALA 259 Ca 0.52 -3.01 -0.00 0.00 0.00 0.00 0.00 51.96 49.47 2dha s ALA 259 Cb 0.44 -3.84 -0.00 0.00 0.00 0.00 0.00 23.12 19.72 2dha s ALA 259 CO -0.40 -2.70 -0.00 0.45 0.00 0.00 0.00 175.76 173.12 2dha s SER 260 N 3.02 0.02 0.00 0.00 0.15 -1.26 -4.96 113.70 110.67 2dha s SER 260 Ca 0.27 -0.05 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2dha s SER 260 Cb -0.07 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.26 2dha s SER 260 CO -0.09 -0.03 0.00 0.61 1.20 0.00 0.00 173.24 174.93 2dha n GLY 261 N 2.93 2.21 0.12 9.45 0.00 -1.26 -3.80 105.19 114.84 2dha n GLY 261 Ca -0.13 -0.65 0.11 0.00 0.00 0.00 0.00 46.02 45.35 2dha n GLY 261 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dha n PRO 262 N 0.00 0.18 -4.07 1.61 -0.04 -1.26 -5.00 135.00 126.42 2dha n PRO 262 Ca 0.00 0.41 -0.31 0.00 -0.04 0.00 0.00 63.50 63.56 2dha n PRO 262 Cb 0.00 -1.85 -0.08 0.00 -0.04 0.00 0.00 33.50 31.54 2dha n PRO 262 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2dha n SER 263 N -2.19 -0.31 -4.56 3.54 2.88 -1.25 -4.73 113.62 107.01 2dha n SER 263 Ca 0.02 -1.08 -0.32 0.00 -1.33 0.00 0.00 58.87 56.17 2dha n SER 263 Cb 0.22 -1.36 -0.04 0.00 -0.75 0.00 0.00 64.21 62.28 2dha n SER 263 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dha s SER 264 N -3.58 5.29 0.00 -3.46 0.15 -1.26 -5.07 113.70 105.76 2dha s SER 264 Ca 0.34 -0.38 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2dha s SER 264 Cb -0.20 -2.55 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2dha s SER 264 CO 0.86 -2.53 0.00 0.61 1.20 0.00 0.00 173.24 173.38