#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhr n THR 148 N 0.00 0.00 -2.37 -5.08 -1.04 -1.26 -5.14 114.28 99.39 2dhr n THR 148 Ca 0.00 -1.60 0.00 0.00 -2.04 0.00 0.00 64.05 60.41 2dhr n THR 148 Cb 0.00 0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.88 2dhr n THR 148 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 2dhr n GLU 149 N -0.80 0.00 -2.48 -2.82 1.02 -1.26 -5.12 120.64 109.18 2dhr n GLU 149 Ca -0.12 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.59 2dhr n GLU 149 Cb 0.43 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.82 2dhr n GLU 149 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dhr s ALA 150 N -1.00 3.13 -0.45 0.62 0.00 -1.26 -4.69 121.76 118.10 2dhr s ALA 150 Ca 0.00 -0.28 -0.22 0.00 0.00 0.00 0.00 51.96 51.46 2dhr s ALA 150 Cb 0.00 -3.90 0.03 0.00 0.00 0.00 0.00 23.12 19.25 2dhr s ALA 150 CO 0.00 -2.26 0.74 -1.25 0.00 0.00 0.00 175.76 172.99 2dhr s PRO 151 N 4.63 3.35 1.09 0.00 0.04 -1.26 -5.03 135.00 137.82 2dhr s PRO 151 Ca 0.54 -0.22 -0.12 0.00 0.04 0.00 0.00 61.00 61.24 2dhr s PRO 151 Cb -0.11 -3.95 0.24 0.00 0.04 0.00 0.00 34.50 30.72 2dhr s PRO 151 CO 0.31 -1.11 1.06 -1.59 0.04 0.00 0.00 177.00 175.71 2dhr s LYS 152 N 3.16 -0.36 0.00 4.56 -2.85 -1.26 -3.88 119.74 119.10 2dhr s LYS 152 Ca 0.27 0.90 0.00 0.00 -1.00 0.00 0.00 55.97 56.14 2dhr s LYS 152 Cb -0.13 -1.61 0.00 0.00 -2.06 0.00 0.00 37.83 34.03 2dhr s LYS 152 CO 0.21 -3.37 0.00 0.28 0.10 0.00 0.00 175.35 172.57 2dhr n VAL 153 N -4.68 -1.58 -2.14 1.79 0.31 -1.26 -4.74 118.33 106.03 2dhr n VAL 153 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2dhr n VAL 153 Cb 0.54 -2.26 0.00 0.00 -0.91 0.00 0.00 33.84 31.21 2dhr n VAL 153 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2dhr n THR 154 N 0.71 0.00 0.88 2.52 -2.24 -1.26 -3.49 114.28 111.40 2dhr n THR 154 Ca 0.00 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.91 2dhr n THR 154 Cb 0.00 -0.93 0.39 0.00 -2.10 0.00 0.00 70.33 67.69 2dhr n THR 154 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2dhr n PHE 155 N -0.07 0.21 0.69 4.78 0.99 -1.26 -3.13 117.46 119.68 2dhr n PHE 155 Ca 0.00 0.06 0.13 0.00 -0.00 0.00 0.00 57.45 57.64 2dhr n PHE 155 Cb 0.00 -0.50 0.45 0.00 -1.00 0.00 0.00 39.48 38.44 2dhr n PHE 155 CO 0.00 0.00 0.00 0.36 -0.00 0.00 0.00 176.76 177.12 2dhr n LYS 156 N -1.69 0.20 -0.41 -1.08 2.85 -1.26 -3.53 118.16 113.23 2dhr n LYS 156 Ca 0.06 0.18 0.09 0.00 -1.05 0.00 0.00 58.31 57.59 2dhr n LYS 156 Cb 0.37 -1.74 0.25 0.00 -0.65 0.00 0.00 35.03 33.25 2dhr n LYS 156 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 2dhr n ASP 157 N -2.09 3.76 -3.96 -5.58 9.92 -1.18 -4.88 116.55 112.53 2dhr n ASP 157 Ca 0.06 -2.99 -0.30 0.00 -0.53 0.00 0.00 54.79 51.03 2dhr n ASP 157 Cb 0.40 -0.53 -0.16 0.00 -0.64 0.00 0.00 41.12 40.19 2dhr n ASP 157 CO 0.00 0.00 0.00 -0.69 0.13 0.00 0.00 177.20 176.64 2dhr s VAL 158 N -2.78 1.45 0.76 2.53 1.01 -1.23 -4.85 120.40 117.29 2dhr s VAL 158 Ca 0.41 -0.87 -0.12 0.00 0.00 0.00 0.00 61.98 61.40 2dhr s VAL 158 Cb 0.33 -1.56 0.05 0.00 0.00 0.00 0.00 36.38 35.20 2dhr s VAL 158 CO 0.09 0.16 1.12 0.00 0.00 0.00 0.00 175.10 176.47 2dhr s ALA 159 N 1.48 2.17 0.00 5.51 0.00 -1.26 -4.85 121.76 124.81 2dhr s ALA 159 Ca -0.00 0.48 0.00 0.00 0.00 0.00 0.00 51.96 52.44 2dhr s ALA 159 Cb -0.16 -3.34 0.00 0.00 0.00 0.00 0.00 23.12 19.62 2dhr s ALA 159 CO -0.08 -1.81 0.00 0.41 0.00 0.00 0.00 175.76 174.28 2dhr n GLY 160 N -0.57 2.19 2.55 0.00 0.00 -1.26 -4.76 105.19 103.34 2dhr n GLY 160 Ca 0.10 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 46.00 2dhr n GLY 160 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhr n ALA 161 N 6.59 -0.96 -0.35 4.61 0.00 -1.26 -4.80 120.51 124.34 2dhr n ALA 161 Ca 0.00 0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 2dhr n ALA 161 Cb 0.00 -0.78 0.13 0.00 0.00 0.00 0.00 19.45 18.79 2dhr n ALA 161 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dhr h GLU 162 N -0.03 1.18 -0.87 0.00 5.08 -1.94 -2.68 114.58 115.31 2dhr h GLU 162 Ca -0.08 -0.07 0.16 0.00 -1.00 0.00 0.00 59.36 58.37 2dhr h GLU 162 Cb 1.06 -0.27 -0.16 0.00 0.50 0.00 0.00 28.75 29.88 2dhr h GLU 162 CO 0.10 0.78 -0.27 1.49 -1.00 0.00 0.00 179.01 180.11 2dhr h GLU 163 N 1.21 -0.02 0.02 2.33 4.57 -1.98 -1.36 114.58 119.36 2dhr h GLU 163 Ca 0.38 0.00 -0.21 0.00 -1.18 0.00 0.00 59.36 58.34 2dhr h GLU 163 Cb -0.02 0.00 -0.02 0.00 -0.16 0.00 0.00 28.75 28.56 2dhr h GLU 163 CO -0.12 -0.01 -0.99 0.00 -1.18 0.00 0.00 179.01 176.71 2dhr h ALA 164 N 1.68 0.38 -0.62 2.92 0.00 -1.79 -3.20 119.26 118.63 2dhr h ALA 164 Ca 0.39 -0.86 0.02 0.00 0.00 0.00 0.00 54.91 54.46 2dhr h ALA 164 Cb 0.63 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2dhr h ALA 164 CO -0.90 1.13 0.39 0.87 0.00 0.00 0.00 179.25 180.74 2dhr h LYS 165 N 0.02 0.75 -0.46 0.00 1.57 -1.04 -2.15 116.57 115.26 2dhr h LYS 165 Ca -0.03 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.70 2dhr h LYS 165 Cb 1.72 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.83 2dhr h LYS 165 CO 0.14 0.50 0.29 0.93 -0.57 0.00 0.00 179.45 180.74 2dhr h GLU 166 N 0.77 0.62 0.00 3.15 5.08 -1.41 -1.50 114.58 121.29 2dhr h GLU 166 Ca 0.24 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.54 2dhr h GLU 166 Cb -0.01 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.10 2dhr h GLU 166 CO -0.09 0.43 -0.07 1.49 -1.00 0.00 0.00 179.01 179.77 2dhr h GLU 167 N 0.62 0.00 0.00 2.33 4.81 -1.51 -3.20 114.58 117.63 2dhr h GLU 167 Ca 0.17 0.00 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 2dhr h GLU 167 Cb -0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 2dhr h GLU 167 CO -0.03 0.07 -1.23 1.28 -0.73 0.00 0.00 179.01 178.36 2dhr n LEU 168 N -3.56 0.82 0.27 1.64 4.77 -0.60 -3.64 117.00 116.70 2dhr n LEU 168 Ca -0.02 0.34 0.15 0.00 -0.03 0.00 0.00 56.01 56.45 2dhr n LEU 168 Cb 0.18 0.01 0.73 0.00 -2.33 0.00 0.00 43.42 42.01 2dhr n LEU 168 CO 0.28 -0.02 1.13 0.11 -1.33 0.00 0.00 177.39 177.55 2dhr h LYS 169 N 0.00 0.00 -0.25 3.23 1.57 -1.46 0.52 116.57 120.18 2dhr h LYS 169 Ca -0.08 0.00 -0.08 0.00 -1.87 0.00 0.00 60.65 58.62 2dhr h LYS 169 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.58 2dhr h LYS 169 CO 0.02 0.00 -0.18 1.49 -0.57 0.00 0.00 179.45 180.22 2dhr h GLU 170 N 0.00 0.43 0.04 3.15 4.57 -1.78 -1.06 114.58 119.93 2dhr h GLU 170 Ca 0.05 -0.13 -0.29 0.00 -1.18 0.00 0.00 59.36 57.81 2dhr h GLU 170 Cb 0.91 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.43 2dhr h GLU 170 CO -0.00 0.60 -1.57 0.82 -1.18 0.00 0.00 179.01 177.68 2dhr h ILE 171 N 0.40 1.05 0.80 2.32 1.08 -0.24 -3.32 117.51 119.60 2dhr h ILE 171 Ca 0.07 -2.81 -0.04 0.00 -0.39 0.00 0.00 64.86 61.69 2dhr h ILE 171 Cb 0.54 2.58 0.01 0.00 -3.07 0.00 0.00 36.82 36.88 2dhr h ILE 171 CO 0.04 0.69 -0.38 0.58 -0.69 0.00 0.00 178.15 178.38 2dhr h VAL 172 N 0.02 0.00 -0.78 1.67 2.07 -0.99 1.01 116.25 119.26 2dhr h VAL 172 Ca -0.24 -0.21 0.13 0.00 0.82 0.00 0.00 66.70 67.20 2dhr h VAL 172 Cb 1.97 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 31.66 2dhr h VAL 172 CO 0.11 0.00 0.37 -0.33 0.02 0.00 0.00 177.57 177.74 2dhr h GLU 173 N -1.28 0.55 -0.48 1.57 3.07 -1.41 0.85 114.58 117.45 2dhr h GLU 173 Ca -0.11 -0.03 -0.13 0.00 -0.50 0.00 0.00 59.36 58.59 2dhr h GLU 173 Cb 0.82 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 28.60 2dhr h GLU 173 CO 0.18 0.36 -0.20 0.35 -1.40 0.00 0.00 179.01 178.31 2dhr h PHE 174 N 0.56 1.12 -0.26 4.33 3.57 -1.64 0.45 116.94 125.09 2dhr h PHE 174 Ca 0.41 -0.27 -0.03 0.00 3.53 0.00 0.00 57.97 61.61 2dhr h PHE 174 Cb 0.55 -0.26 -0.01 0.00 2.79 0.00 0.00 35.95 39.01 2dhr h PHE 174 CO -0.12 1.09 0.03 -0.07 -2.23 0.00 0.00 178.31 177.01 2dhr h LEU 175 N 0.84 0.34 0.08 0.59 4.07 0.23 -1.53 115.31 119.93 2dhr h LEU 175 Ca 0.11 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.02 2dhr h LEU 175 Cb 0.77 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.43 2dhr h LEU 175 CO 0.06 0.38 -0.04 0.11 -1.08 0.00 0.00 178.44 177.88 2dhr h LYS 176 N 0.37 -0.11 -2.14 1.13 1.57 0.11 -3.41 116.57 114.09 2dhr h LYS 176 Ca 0.09 0.01 -0.55 0.00 -1.87 0.00 0.00 60.65 58.32 2dhr h LYS 176 Cb 0.21 0.02 -0.41 0.00 0.08 0.00 0.00 32.23 32.13 2dhr h LYS 176 CO 0.00 0.43 -0.87 0.09 -0.57 0.00 0.00 179.45 178.53 2dhr n ASN 177 N -4.83 2.57 -0.25 0.86 5.03 0.16 -4.93 115.26 113.87 2dhr n ASN 177 Ca -0.08 -3.28 0.23 0.00 0.87 0.00 0.00 54.58 52.32 2dhr n ASN 177 Cb 0.29 -0.61 0.57 0.00 -1.02 0.00 0.00 39.78 39.01 2dhr n ASN 177 CO 0.00 0.00 0.00 1.55 -1.83 0.00 0.00 177.26 176.98 2dhr h PRO 178 N 3.39 0.28 -0.29 3.52 0.13 -1.48 0.65 132.00 138.20 2dhr h PRO 178 Ca 0.13 -0.02 0.08 0.00 -0.87 0.00 0.00 66.00 65.32 2dhr h PRO 178 Cb 0.73 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.79 2dhr h PRO 178 CO 0.67 0.19 0.32 1.03 -0.23 0.00 0.00 178.00 179.98 2dhr h SER 179 N 0.29 0.00 -0.01 1.44 0.87 -1.92 0.27 113.55 114.50 2dhr h SER 179 Ca 0.49 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 61.05 2dhr h SER 179 Cb 1.42 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.38 2dhr h SER 179 CO -0.15 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.01 2dhr n ARG 180 N -3.74 1.12 0.01 2.24 3.00 0.23 -4.37 116.66 115.15 2dhr n ARG 180 Ca 0.04 -0.17 -0.01 0.00 -0.00 0.00 0.00 57.85 57.71 2dhr n ARG 180 Cb 0.47 -1.47 -0.00 0.00 0.00 0.00 0.00 32.46 31.46 2dhr n ARG 180 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 2dhr n PHE 181 N -0.76 0.00 -0.27 -0.14 3.01 0.92 -4.45 117.46 115.76 2dhr n PHE 181 Ca 0.22 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.58 2dhr n PHE 181 Cb 0.15 -0.07 -0.07 0.00 -0.01 0.00 0.00 39.48 39.48 2dhr n PHE 181 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 2dhr h HIS 182 N -0.15 -1.58 -0.48 1.38 3.86 -1.68 0.60 115.15 117.10 2dhr h HIS 182 Ca 0.00 0.10 -0.11 0.00 -1.16 0.00 0.00 60.37 59.20 2dhr h HIS 182 Cb 0.15 0.79 -0.01 0.00 1.06 0.00 0.00 27.41 29.39 2dhr h HIS 182 CO -0.06 -0.42 -0.12 1.49 0.86 0.00 0.00 177.93 179.67 2dhr h GLU 183 N -0.18 0.93 -3.08 2.45 4.81 -1.86 -3.31 114.58 114.34 2dhr h GLU 183 Ca 0.16 -0.36 -0.67 0.00 -0.13 0.00 0.00 59.36 58.36 2dhr h GLU 183 Cb 0.53 -0.05 0.02 0.00 0.63 0.00 0.00 28.75 29.88 2dhr h GLU 183 CO -0.77 1.02 3.78 -1.33 -0.73 0.00 0.00 179.01 180.98 2dhr n MET 184 N -4.21 3.60 -1.56 1.92 2.81 0.20 -4.83 117.12 115.05 2dhr n MET 184 Ca 0.00 -2.21 0.00 0.00 -1.81 0.00 0.00 57.70 53.68 2dhr n MET 184 Cb 0.40 -2.83 0.00 0.00 -0.71 0.00 0.00 33.22 30.08 2dhr n MET 184 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2dhr n GLY 185 N 3.62 0.00 2.73 3.03 0.00 -1.21 -4.78 105.19 108.58 2dhr n GLY 185 Ca 0.76 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 46.61 2dhr n GLY 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhr n ALA 186 N -0.34 0.58 -3.38 4.61 0.00 -1.23 -5.10 120.51 115.65 2dhr n ALA 186 Ca 0.00 -1.66 -0.16 0.00 0.00 0.00 0.00 53.44 51.62 2dhr n ALA 186 Cb 0.00 1.29 -0.07 0.00 0.00 0.00 0.00 19.45 20.67 2dhr n ALA 186 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 2dhr s ARG 187 N -3.18 0.86 -0.00 0.00 3.52 -1.26 -4.77 118.95 114.11 2dhr s ARG 187 Ca 0.30 0.03 0.02 0.00 -0.13 0.00 0.00 55.73 55.95 2dhr s ARG 187 Cb 0.01 0.40 -0.01 0.00 -1.56 0.00 0.00 34.95 33.80 2dhr s ARG 187 CO 0.21 -0.25 -0.06 0.42 -0.81 0.00 0.00 175.30 174.80 2dhr s ILE 188 N -1.26 0.49 0.00 4.11 -1.09 -1.26 -5.09 121.20 117.10 2dhr s ILE 188 Ca -0.12 -0.28 0.00 0.00 -2.23 0.00 0.00 60.65 58.02 2dhr s ILE 188 Cb -0.03 -0.42 0.00 0.00 -1.58 0.00 0.00 42.46 40.44 2dhr s ILE 188 CO 0.07 0.13 0.00 -2.65 -1.23 0.00 0.00 174.94 171.26 2dhr n PRO 189 N 2.91 0.00 0.00 2.79 -0.02 -1.26 -4.82 135.00 134.59 2dhr n PRO 189 Ca -0.13 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.35 2dhr n PRO 189 Cb 0.58 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.06 2dhr n PRO 189 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2dhr n LYS 190 N -0.17 0.00 -3.41 -0.52 5.02 -1.26 -4.81 118.16 113.01 2dhr n LYS 190 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.08 2dhr n LYS 190 Cb 0.00 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 34.91 2dhr n LYS 190 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 2dhr s GLY 191 N -0.79 0.17 -0.19 0.72 0.00 -1.26 0.18 107.32 106.15 2dhr s GLY 191 Ca 0.00 -0.96 -0.09 0.00 0.00 0.00 0.00 44.72 43.67 2dhr s GLY 191 CO 0.00 2.50 0.10 0.14 0.00 0.00 0.00 173.10 175.85 2dhr s VAL 192 N 1.73 5.16 0.07 1.40 1.01 -0.02 -3.14 120.40 126.61 2dhr s VAL 192 Ca 0.14 0.10 0.03 0.00 0.00 0.00 0.00 61.98 62.25 2dhr s VAL 192 Cb -0.16 -3.34 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 2dhr s VAL 192 CO -0.16 0.45 0.05 -0.22 0.00 0.00 0.00 175.10 175.23 2dhr s LEU 193 N 0.32 3.70 -0.12 3.92 0.20 -1.03 -1.86 118.68 123.80 2dhr s LEU 193 Ca 0.06 -0.04 -0.05 0.00 0.69 0.00 0.00 54.13 54.79 2dhr s LEU 193 Cb -0.12 -2.35 -0.04 0.00 -0.43 0.00 0.00 46.19 43.26 2dhr s LEU 193 CO -0.01 0.19 0.07 -0.76 -0.29 0.00 0.00 176.35 175.55 2dhr s LEU 194 N -2.23 3.96 -0.25 -0.68 1.43 0.49 -2.95 118.68 118.45 2dhr s LEU 194 Ca 0.27 0.26 -0.04 0.00 -1.03 0.00 0.00 54.13 53.60 2dhr s LEU 194 Cb -0.12 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 44.16 2dhr s LEU 194 CO 0.19 0.35 -0.02 -0.69 0.23 0.00 0.00 176.35 176.41 2dhr s VAL 195 N -0.66 3.32 0.00 -1.59 1.01 -0.58 -1.96 120.40 119.95 2dhr s VAL 195 Ca 0.12 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.31 2dhr s VAL 195 Cb -0.12 -2.65 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2dhr s VAL 195 CO 0.02 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.96 2dhr n GLY 196 N 4.76 1.18 3.38 4.51 0.00 -1.20 -0.95 105.19 116.87 2dhr n GLY 196 Ca -0.16 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.67 2dhr n GLY 196 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2dhr s PRO 197 N -2.00 -2.17 -0.35 1.61 0.02 -1.26 -3.52 135.00 127.33 2dhr s PRO 197 Ca 0.00 0.37 -0.29 0.00 0.02 0.00 0.00 61.00 61.11 2dhr s PRO 197 Cb 0.00 -1.45 0.01 0.00 0.02 0.00 0.00 34.50 33.08 2dhr s PRO 197 CO 0.00 -4.43 1.28 -2.14 -0.33 0.00 0.00 177.00 171.37 2dhr s PRO 198 N -4.86 3.84 0.00 5.54 0.02 -1.26 -4.25 135.00 134.04 2dhr s PRO 198 Ca 0.69 1.08 0.00 0.00 0.02 0.00 0.00 61.00 62.79 2dhr s PRO 198 Cb -0.18 -3.89 0.00 0.00 0.02 0.00 0.00 34.50 30.45 2dhr s PRO 198 CO 0.60 -1.22 0.00 0.41 -0.33 0.00 0.00 177.00 176.47 2dhr n GLY 199 N 4.48 0.80 0.51 0.52 0.00 -1.26 -4.97 105.19 105.27 2dhr n GLY 199 Ca 0.14 -0.54 -0.02 0.00 0.00 0.00 0.00 46.02 45.60 2dhr n GLY 199 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2dhr n VAL 200 N -0.36 0.14 0.00 1.61 0.31 -1.26 -3.22 118.33 115.55 2dhr n VAL 200 Ca 0.00 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 2dhr n VAL 200 Cb 0.13 -1.11 0.00 0.00 -0.91 0.00 0.00 33.84 31.96 2dhr n VAL 200 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dhr n GLY 201 N 3.08 0.00 0.00 2.92 0.00 -1.26 -4.56 105.19 105.37 2dhr n GLY 201 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 2dhr n GLY 201 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dhr n LYS 202 N 0.00 0.00 -0.21 1.61 5.02 -1.26 0.69 118.16 124.01 2dhr n LYS 202 Ca 0.00 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.24 2dhr n LYS 202 Cb 0.00 -0.18 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 2dhr n LYS 202 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 2dhr h THR 203 N 0.00 0.16 -1.07 -0.18 2.02 -1.97 0.93 112.91 112.80 2dhr h THR 203 Ca 0.00 0.00 0.36 0.00 0.77 0.00 0.00 66.41 67.54 2dhr h THR 203 Cb 0.00 0.16 -0.09 0.00 -1.74 0.00 0.00 68.15 66.48 2dhr h THR 203 CO 0.00 0.00 0.71 1.57 0.37 0.00 0.00 175.52 178.17 2dhr n HIS 204 N -5.43 0.41 0.02 3.16 -0.00 -1.22 -0.49 115.22 111.67 2dhr n HIS 204 Ca 0.04 0.42 -0.22 0.00 -0.00 0.00 0.00 57.72 57.96 2dhr n HIS 204 Cb 0.36 -0.81 -0.14 0.00 -0.00 0.00 0.00 29.99 29.39 2dhr n HIS 204 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 176.34 177.59 2dhr h LEU 205 N 0.00 0.46 -0.80 0.27 7.12 0.68 -1.63 115.31 121.40 2dhr h LEU 205 Ca 0.64 -0.96 -0.06 0.00 0.13 0.00 0.00 57.88 57.64 2dhr h LEU 205 Cb 2.16 -0.15 -0.03 0.00 -0.53 0.00 0.00 40.66 42.11 2dhr h LEU 205 CO -0.28 1.85 0.22 0.00 -0.13 0.00 0.00 178.44 180.11 2dhr h ALA 206 N 0.08 1.03 -0.27 1.25 0.00 -0.25 0.15 119.26 121.26 2dhr h ALA 206 Ca -0.41 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.29 2dhr h ALA 206 Cb 2.05 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.54 2dhr h ALA 206 CO 0.11 0.65 0.15 -0.09 0.00 0.00 0.00 179.25 180.07 2dhr h ARG 207 N 1.07 0.29 0.00 0.00 2.43 -0.93 -3.10 114.38 114.14 2dhr h ARG 207 Ca 0.23 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2dhr h ARG 207 Cb 0.30 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.79 2dhr h ARG 207 CO -0.01 0.20 0.00 0.00 -1.51 0.00 0.00 179.97 178.65 2dhr h ALA 208 N 1.12 1.00 0.60 2.80 0.00 -0.10 -1.10 119.26 123.58 2dhr h ALA 208 Ca 0.11 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2dhr h ALA 208 Cb 0.01 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.81 2dhr h ALA 208 CO -0.06 0.00 -0.29 0.28 0.00 0.00 0.00 179.25 179.18 2dhr h VAL 209 N 0.00 0.22 -1.13 0.00 2.07 -0.69 -2.86 116.25 113.85 2dhr h VAL 209 Ca 0.00 -0.35 0.33 0.00 0.82 0.00 0.00 66.70 67.50 2dhr h VAL 209 Cb 0.21 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.24 2dhr h VAL 209 CO 0.00 0.03 0.87 0.00 0.02 0.00 0.00 177.57 178.49 2dhr h ALA 210 N -0.90 3.04 0.04 1.67 0.00 -1.26 1.32 119.26 123.17 2dhr h ALA 210 Ca -0.08 -0.04 -0.23 0.00 0.00 0.00 0.00 54.91 54.56 2dhr h ALA 210 Cb 0.67 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2dhr h ALA 210 CO 0.14 -1.46 -1.04 0.78 0.00 0.00 0.00 179.25 177.67 2dhr h GLY 211 N 0.00 0.16 0.65 0.00 0.00 -1.44 0.65 103.07 103.10 2dhr h GLY 211 Ca 0.54 -0.37 0.00 0.00 0.00 0.00 0.00 47.33 47.50 2dhr h GLY 211 CO -0.01 0.33 -0.98 -2.21 0.00 0.00 0.00 176.54 173.67 2dhr n GLU 212 N -3.51 0.28 -0.03 4.80 4.07 0.07 -4.29 120.64 122.04 2dhr n GLU 212 Ca -0.04 0.01 0.04 0.00 -0.06 0.00 0.00 57.16 57.11 2dhr n GLU 212 Cb 0.92 -1.60 -0.15 0.00 -0.06 0.00 0.00 31.44 30.55 2dhr n GLU 212 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2dhr n ALA 213 N -1.82 2.35 -2.80 4.31 0.00 0.43 -5.01 120.51 117.98 2dhr n ALA 213 Ca 0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 53.44 52.71 2dhr n ALA 213 Cb 0.43 -0.61 -0.00 0.00 0.00 0.00 0.00 19.45 19.27 2dhr n ALA 213 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2dhr n ARG 214 N -2.46 -3.03 -3.54 0.00 1.74 0.23 -4.38 116.66 105.21 2dhr n ARG 214 Ca -0.13 2.49 -0.08 0.00 -0.77 0.00 0.00 57.85 59.36 2dhr n ARG 214 Cb 0.76 -4.52 -0.03 0.00 -1.02 0.00 0.00 32.46 27.65 2dhr n ARG 214 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 2dhr s VAL 215 N -1.40 0.00 -0.54 1.55 0.11 -1.18 -4.91 120.40 114.04 2dhr s VAL 215 Ca -0.03 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.75 2dhr s VAL 215 Cb 0.00 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.83 2dhr s VAL 215 CO 0.64 0.00 1.88 -2.84 -3.33 0.00 0.00 175.10 171.45 2dhr s PRO 216 N -2.38 2.76 -0.99 1.54 0.02 -1.26 -4.54 135.00 130.15 2dhr s PRO 216 Ca 0.04 0.85 -0.22 0.00 0.02 0.00 0.00 61.00 61.69 2dhr s PRO 216 Cb -0.01 -4.35 0.07 0.00 0.02 0.00 0.00 34.50 30.23 2dhr s PRO 216 CO -0.05 -2.56 1.36 0.12 -0.33 0.00 0.00 177.00 175.54 2dhr s PHE 217 N 8.77 2.68 0.44 6.54 5.36 -1.26 -2.43 117.98 138.08 2dhr s PHE 217 Ca 0.72 -0.96 -0.22 0.00 -0.96 0.00 0.00 56.93 55.50 2dhr s PHE 217 Cb -0.15 -4.59 -0.09 0.00 -0.34 0.00 0.00 43.02 37.86 2dhr s PHE 217 CO 0.24 -1.82 1.06 0.42 -1.46 0.00 0.00 175.22 173.65 2dhr s ILE 218 N 4.39 3.68 0.02 3.12 1.01 -0.47 -4.99 121.20 127.97 2dhr s ILE 218 Ca 0.42 1.19 0.03 0.00 0.00 0.00 0.00 60.65 62.29 2dhr s ILE 218 Cb -0.02 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 38.87 2dhr s ILE 218 CO -0.09 -0.09 -0.10 0.42 0.00 0.00 0.00 174.94 175.08 2dhr s THR 219 N -1.77 0.78 -0.11 2.92 -4.23 -1.26 -2.27 115.64 109.69 2dhr s THR 219 Ca 0.62 -0.76 -0.04 0.00 -1.18 0.00 0.00 61.69 60.32 2dhr s THR 219 Cb -0.20 -0.72 0.06 0.00 1.34 0.00 0.00 72.50 72.97 2dhr s THR 219 CO 0.25 -0.03 0.23 0.00 -0.54 0.00 0.00 174.62 174.53 2dhr s ALA 220 N -0.73 -0.44 -0.27 3.99 0.00 -0.86 -4.97 121.76 118.48 2dhr s ALA 220 Ca -0.01 0.83 -0.27 0.00 0.00 0.00 0.00 51.96 52.52 2dhr s ALA 220 Cb -0.06 -0.91 0.01 0.00 0.00 0.00 0.00 23.12 22.15 2dhr s ALA 220 CO 0.00 -0.57 0.96 0.45 0.00 0.00 0.00 175.76 176.61 2dhr s SER 221 N 2.24 6.92 0.44 0.00 0.15 -1.26 -2.59 113.70 119.60 2dhr s SER 221 Ca 0.00 1.09 0.12 0.00 0.70 0.00 0.00 55.95 57.87 2dhr s SER 221 Cb -0.12 -2.49 0.97 0.00 -1.71 0.00 0.00 66.02 62.67 2dhr s SER 221 CO -0.08 -0.68 2.01 1.23 1.20 0.00 0.00 173.24 176.92 2dhr h GLY 222 N 9.56 0.15 0.35 9.45 0.00 -0.98 -2.46 103.07 119.14 2dhr h GLY 222 Ca -0.21 -0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.15 2dhr h GLY 222 CO 0.95 0.07 0.30 0.23 0.00 0.00 0.00 176.54 178.10 2dhr h SER 223 N 0.13 0.34 0.73 0.19 0.87 -1.77 -2.24 113.55 111.80 2dhr h SER 223 Ca 0.03 0.08 -0.03 0.00 -1.23 0.00 0.00 61.79 60.64 2dhr h SER 223 Cb 0.23 0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.22 2dhr h SER 223 CO 0.01 0.18 -0.12 0.44 -0.53 0.00 0.00 176.83 176.81 2dhr h ASP 224 N 0.50 0.00 0.56 6.23 3.32 -1.84 -2.98 116.42 122.20 2dhr h ASP 224 Ca 0.36 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.40 2dhr h ASP 224 Cb 0.45 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.00 2dhr h ASP 224 CO -0.32 0.12 -0.03 -0.26 -1.72 0.00 0.00 179.24 177.03 2dhr h PHE 225 N 0.00 0.00 0.00 4.55 -1.00 -1.46 -3.24 116.94 115.79 2dhr h PHE 225 Ca -0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2dhr h PHE 225 Cb 0.52 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.08 2dhr h PHE 225 CO 0.00 0.03 -1.36 0.28 -1.61 0.00 0.00 178.31 175.65 2dhr n VAL 226 N -3.19 0.00 0.43 -0.55 0.31 -1.13 -4.48 118.33 109.72 2dhr n VAL 226 Ca -0.01 -0.19 0.13 0.00 -0.01 0.00 0.00 64.34 64.26 2dhr n VAL 226 Cb 0.22 0.32 0.45 0.00 -0.91 0.00 0.00 33.84 33.93 2dhr n VAL 226 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 2dhr h GLU 227 N 0.00 0.00 0.00 5.55 5.08 -1.57 -3.44 114.58 120.20 2dhr h GLU 227 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dhr h GLU 227 Cb 0.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.63 2dhr h GLU 227 CO 0.00 0.00 0.00 -1.33 -1.00 0.00 0.00 179.01 176.68 2dhr n MET 228 N -2.49 0.00 -3.99 2.33 2.81 -1.26 -5.13 117.12 109.40 2dhr n MET 228 Ca 0.03 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.72 2dhr n MET 228 Cb 0.35 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.80 2dhr n MET 228 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2dhr n PHE 229 N 0.00 -0.13 -2.27 2.03 3.01 -1.26 -4.98 117.46 113.86 2dhr n PHE 229 Ca 0.00 -2.26 -0.42 0.00 1.01 0.00 0.00 57.45 55.77 2dhr n PHE 229 Cb 0.00 0.07 -0.03 0.00 -0.01 0.00 0.00 39.48 39.52 2dhr n PHE 229 CO 0.00 0.00 0.00 0.08 1.01 0.00 0.00 176.76 177.85 2dhr s VAL 230 N -2.94 3.88 0.00 -4.37 1.01 -1.26 -2.15 120.40 114.57 2dhr s VAL 230 Ca 0.23 1.20 0.00 0.00 0.00 0.00 0.00 61.98 63.40 2dhr s VAL 230 Cb 0.01 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2dhr s VAL 230 CO 0.16 -0.03 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2dhr n GLY 231 N 3.66 1.51 0.29 4.51 0.00 -1.26 -4.75 105.19 109.14 2dhr n GLY 231 Ca 0.13 -0.20 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 2dhr n GLY 231 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2dhr h VAL 232 N 0.00 1.22 -0.45 1.61 2.07 -1.95 0.54 116.25 119.28 2dhr h VAL 232 Ca 0.00 -0.84 -0.10 0.00 0.82 0.00 0.00 66.70 66.58 2dhr h VAL 232 Cb 0.00 0.83 -0.02 0.00 -1.52 0.00 0.00 31.29 30.59 2dhr h VAL 232 CO 0.00 0.30 -0.13 1.23 0.02 0.00 0.00 177.57 178.99 2dhr h GLY 233 N 0.91 0.91 2.00 2.17 0.00 -1.65 -2.01 103.07 105.39 2dhr h GLY 233 Ca 0.14 -0.71 -0.14 0.00 0.00 0.00 0.00 47.33 46.62 2dhr h GLY 233 CO 0.01 0.65 -0.66 0.00 0.00 0.00 0.00 176.54 176.54 2dhr h ALA 234 N 1.10 0.80 0.09 3.60 0.00 -1.61 -3.26 119.26 119.97 2dhr h ALA 234 Ca 0.12 -0.60 -0.00 0.00 0.00 0.00 0.00 54.91 54.42 2dhr h ALA 234 Cb 0.64 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dhr h ALA 234 CO 0.04 0.83 -0.04 0.00 0.00 0.00 0.00 179.25 180.08 2dhr h ALA 235 N 1.34 -0.12 -1.30 0.00 0.00 0.39 -2.47 119.26 117.10 2dhr h ALA 235 Ca -0.01 -0.08 0.40 0.00 0.00 0.00 0.00 54.91 55.23 2dhr h ALA 235 Cb 1.25 0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.97 2dhr h ALA 235 CO 0.09 -0.51 0.85 -0.09 0.00 0.00 0.00 179.25 179.59 2dhr h ARG 236 N -0.24 0.13 0.28 0.00 9.65 -1.42 0.16 114.38 122.94 2dhr h ARG 236 Ca -0.01 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.85 2dhr h ARG 236 Cb 0.20 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.75 2dhr h ARG 236 CO 0.02 0.09 -0.13 0.28 2.80 0.00 0.00 179.97 183.02 2dhr h VAL 237 N 0.13 0.17 -0.98 0.20 2.07 -1.62 -2.27 116.25 113.96 2dhr h VAL 237 Ca 0.77 -0.80 0.22 0.00 0.82 0.00 0.00 66.70 67.71 2dhr h VAL 237 Cb 2.42 0.30 -0.09 0.00 -1.52 0.00 0.00 31.29 32.40 2dhr h VAL 237 CO -0.35 0.05 0.63 -0.09 0.02 0.00 0.00 177.57 177.83 2dhr h ARG 238 N -1.07 0.49 0.06 1.57 2.43 -0.32 -0.63 114.38 116.92 2dhr h ARG 238 Ca -0.04 -0.03 -0.15 0.00 -0.81 0.00 0.00 59.98 58.95 2dhr h ARG 238 Cb 0.36 -0.11 0.02 0.00 -0.42 0.00 0.00 29.97 29.82 2dhr h ARG 238 CO 0.06 0.32 -0.64 -0.44 -1.51 0.00 0.00 179.97 177.77 2dhr h ASP 239 N 0.50 0.45 -0.04 -3.80 3.45 -1.19 -3.19 116.42 112.61 2dhr h ASP 239 Ca 0.54 -0.86 0.01 0.00 0.43 0.00 0.00 57.03 57.15 2dhr h ASP 239 Cb 1.20 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2dhr h ASP 239 CO -0.27 1.26 0.03 0.25 -1.57 0.00 0.00 179.24 178.94 2dhr h LEU 240 N -0.30 0.00 0.00 1.55 5.85 -0.54 -1.80 115.31 120.07 2dhr h LEU 240 Ca -0.10 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.44 2dhr h LEU 240 Cb 1.42 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 42.42 2dhr h LEU 240 CO 0.12 0.00 -1.13 -0.26 -0.34 0.00 0.00 178.44 176.84 2dhr h PHE 241 N 0.00 0.00 -0.64 1.25 -1.00 -1.33 -2.61 116.94 112.60 2dhr h PHE 241 Ca 0.02 0.00 -0.05 0.00 2.81 0.00 0.00 57.97 60.75 2dhr h PHE 241 Cb 0.08 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.61 2dhr h PHE 241 CO 0.00 0.74 0.22 0.93 -1.61 0.00 0.00 178.31 178.59 2dhr h GLU 242 N 0.00 0.99 -0.31 1.51 5.08 -1.41 -2.97 114.58 117.47 2dhr h GLU 242 Ca -0.11 -0.20 0.04 0.00 -1.00 0.00 0.00 59.36 58.09 2dhr h GLU 242 Cb 1.66 -0.15 -0.04 0.00 0.50 0.00 0.00 28.75 30.73 2dhr h GLU 242 CO 0.08 0.86 0.09 1.15 -1.00 0.00 0.00 179.01 180.19 2dhr h THR 243 N 0.92 0.90 -0.07 1.13 2.02 -1.27 -2.96 112.91 113.58 2dhr h THR 243 Ca 0.21 -0.08 -0.05 0.00 0.77 0.00 0.00 66.41 67.26 2dhr h THR 243 Cb 0.27 0.65 -0.01 0.00 -1.74 0.00 0.00 68.15 67.32 2dhr h THR 243 CO -0.01 0.04 -0.20 0.00 0.37 0.00 0.00 175.52 175.72 2dhr h ALA 244 N 1.21 1.54 -0.45 6.16 0.00 -1.38 -3.13 119.26 123.22 2dhr h ALA 244 Ca 0.14 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.84 2dhr h ALA 244 Cb 0.12 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2dhr h ALA 244 CO -0.16 0.33 0.29 -0.22 0.00 0.00 0.00 179.25 179.49 2dhr h LYS 245 N 0.10 0.56 -0.24 0.00 3.64 -1.36 -2.54 116.57 116.74 2dhr h LYS 245 Ca 0.02 -0.03 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 2dhr h LYS 245 Cb 0.42 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 32.10 2dhr h LYS 245 CO 0.03 0.37 -0.01 0.00 -2.27 0.00 0.00 179.45 177.57 2dhr h ARG 246 N 0.58 0.36 -2.29 1.90 3.08 -1.63 -3.08 114.38 113.30 2dhr h ARG 246 Ca 0.17 -0.06 -0.64 0.00 0.07 0.00 0.00 59.98 59.52 2dhr h ARG 246 Cb -0.04 -0.06 -0.16 0.00 0.08 0.00 0.00 29.97 29.79 2dhr h ARG 246 CO -0.05 0.40 1.36 0.72 -1.07 0.00 0.00 179.97 181.33 2dhr n HIS 247 N -4.33 2.17 -3.48 3.04 8.25 -0.95 -4.93 115.22 114.98 2dhr n HIS 247 Ca 0.00 -2.39 -0.38 0.00 -0.26 0.00 0.00 57.72 54.69 2dhr n HIS 247 Cb 0.21 -1.57 -0.10 0.00 1.12 0.00 0.00 29.99 29.66 2dhr n HIS 247 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dhr s ALA 248 N -1.71 3.56 0.65 -1.41 0.00 -1.17 -3.10 121.76 118.57 2dhr s ALA 248 Ca 0.55 -0.89 -0.06 0.00 0.00 0.00 0.00 51.96 51.56 2dhr s ALA 248 Cb 0.29 -2.60 0.04 0.00 0.00 0.00 0.00 23.12 20.84 2dhr s ALA 248 CO -0.17 -0.56 0.95 -1.25 0.00 0.00 0.00 175.76 174.74 2dhr s PRO 249 N 1.83 2.55 0.10 0.00 0.04 -1.26 -5.06 135.00 133.19 2dhr s PRO 249 Ca 0.12 -0.15 -0.05 0.00 0.04 0.00 0.00 61.00 60.96 2dhr s PRO 249 Cb -0.16 -2.23 0.02 0.00 0.04 0.00 0.00 34.50 32.18 2dhr s PRO 249 CO 0.10 -0.97 0.26 0.00 0.04 0.00 0.00 177.00 176.43 2dhr s ILE 251 N -2.63 0.74 -0.52 0.00 1.01 -1.02 -3.93 121.20 114.85 2dhr s ILE 251 Ca 0.05 -0.32 -0.01 0.00 0.00 0.00 0.00 60.65 60.37 2dhr s ILE 251 Cb -0.01 -0.67 0.14 0.00 0.01 0.00 0.00 42.46 41.92 2dhr s ILE 251 CO 0.03 0.24 0.30 -0.69 0.00 0.00 0.00 174.94 174.82 2dhr s VAL 252 N 0.29 3.24 0.11 2.92 1.01 -0.53 -1.36 120.40 126.08 2dhr s VAL 252 Ca -0.04 -2.72 -0.24 0.00 0.00 0.00 0.00 61.98 58.98 2dhr s VAL 252 Cb -0.09 -3.19 -0.07 0.00 0.00 0.00 0.00 36.38 33.03 2dhr s VAL 252 CO 0.01 -0.78 0.73 0.12 0.00 0.00 0.00 175.10 175.17 2dhr s PHE 253 N 0.32 3.84 -0.23 5.22 5.36 -0.96 -0.46 117.98 131.07 2dhr s PHE 253 Ca 0.14 1.51 0.01 0.00 -0.96 0.00 0.00 56.93 57.63 2dhr s PHE 253 Cb -0.22 -2.73 0.06 0.00 -0.34 0.00 0.00 43.02 39.79 2dhr s PHE 253 CO -0.03 0.46 -0.07 0.42 -1.46 0.00 0.00 175.22 174.53 2dhr s ILE 254 N -0.82 1.62 0.53 3.12 -1.09 0.36 -2.02 121.20 122.90 2dhr s ILE 254 Ca 0.35 -1.20 -0.04 0.00 -2.23 0.00 0.00 60.65 57.53 2dhr s ILE 254 Cb -0.22 -1.82 -0.00 0.00 -1.58 0.00 0.00 42.46 38.84 2dhr s ILE 254 CO 0.24 -0.02 0.82 -0.62 -1.23 0.00 0.00 174.94 174.13 2dhr s ASP 255 N 1.37 5.79 -1.30 3.58 2.15 -1.07 -3.32 116.67 123.87 2dhr s ASP 255 Ca -0.05 0.65 -0.07 0.00 0.43 0.00 0.00 52.55 53.51 2dhr s ASP 255 Cb -0.18 -1.78 0.05 0.00 -0.30 0.00 0.00 42.92 40.71 2dhr s ASP 255 CO -0.07 -0.87 0.45 1.21 -0.17 0.00 0.00 175.17 175.72 2dhr n GLU 256 N -2.39 -3.53 0.34 4.34 4.07 -1.26 -0.44 120.64 121.77 2dhr n GLU 256 Ca 0.03 0.57 0.19 0.00 -0.06 0.00 0.00 57.16 57.88 2dhr n GLU 256 Cb 0.57 -5.29 0.99 0.00 -0.06 0.00 0.00 31.44 27.65 2dhr n GLU 256 CO 0.00 0.00 0.00 0.97 -0.06 0.00 0.00 177.13 178.04 2dhr h ILE 257 N -0.92 0.00 0.07 6.31 6.09 -1.76 0.23 117.51 127.53 2dhr h ILE 257 Ca -0.43 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.08 2dhr h ILE 257 Cb 1.29 0.81 -0.04 0.00 0.47 0.00 0.00 36.82 39.35 2dhr h ILE 257 CO 0.51 0.00 -0.29 0.44 -3.07 0.00 0.00 178.15 175.75 2dhr h ASP 258 N 0.00 -0.83 -0.11 2.19 3.32 -1.87 0.17 116.42 119.29 2dhr h ASP 258 Ca 0.00 0.10 0.03 0.00 0.02 0.00 0.00 57.03 57.18 2dhr h ASP 258 Cb 0.39 0.32 -0.00 0.00 0.22 0.00 0.00 39.33 40.26 2dhr h ASP 258 CO -0.00 -0.37 0.36 0.00 -1.72 0.00 0.00 179.24 177.51 2dhr h ALA 259 N 0.26 1.54 0.00 3.45 0.00 -0.86 -2.57 119.26 121.09 2dhr h ALA 259 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dhr h ALA 259 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2dhr h ALA 259 CO -0.20 -0.41 -0.52 0.28 0.00 0.00 0.00 179.25 178.40 2dhr n VAL 260 N -3.12 1.39 -2.95 0.00 0.31 -0.76 -4.82 118.33 108.38 2dhr n VAL 260 Ca 0.00 0.22 -0.44 0.00 -0.01 0.00 0.00 64.34 64.12 2dhr n VAL 260 Cb 0.44 -2.37 0.00 0.00 -0.91 0.00 0.00 33.84 31.00 2dhr n VAL 260 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2dhr n GLY 261 N 1.61 4.40 3.27 2.92 0.00 0.54 -4.64 105.19 113.29 2dhr n GLY 261 Ca -0.07 -2.38 -0.15 0.00 0.00 0.00 0.00 46.02 43.42 2dhr n GLY 261 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhr s ARG 262 N -0.72 1.21 -0.21 1.61 0.52 -1.26 -2.05 118.95 118.05 2dhr s ARG 262 Ca 0.35 -1.60 -0.04 0.00 -0.52 0.00 0.00 55.73 53.92 2dhr s ARG 262 Cb -0.00 -0.35 0.11 0.00 0.52 0.00 0.00 34.95 35.23 2dhr s ARG 262 CO 0.01 -0.15 0.36 0.21 0.02 0.00 0.00 175.30 175.75 2dhr s LYS 263 N -3.92 0.30 -0.22 3.54 2.20 -1.26 -4.83 119.74 115.55 2dhr s LYS 263 Ca 0.27 0.67 -0.06 0.00 -0.36 0.00 0.00 55.97 56.50 2dhr s LYS 263 Cb 0.06 -0.26 -0.19 0.00 -1.51 0.00 0.00 37.83 35.93 2dhr s LYS 263 CO 0.07 -0.49 -0.04 0.09 -0.36 0.00 0.00 175.35 174.61 2dhr n ASN 272 N 5.37 2.01 -0.08 1.43 3.02 -1.26 -5.18 115.26 120.56 2dhr n ASN 272 Ca -0.05 0.10 -0.19 0.00 -0.03 0.00 0.00 54.58 54.40 2dhr n ASN 272 Cb 0.50 -0.67 -0.13 0.00 -0.61 0.00 0.00 39.78 38.88 2dhr n ASN 272 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2dhr n ASP 273 N -3.61 1.99 0.00 6.41 8.00 -1.26 -4.52 116.55 123.57 2dhr n ASP 273 Ca -0.42 -0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.06 2dhr n ASP 273 Cb 0.96 -0.54 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 2dhr n ASP 273 CO 0.00 0.00 0.00 1.21 -0.39 0.00 0.00 177.20 178.02 2dhr n GLU 274 N -3.32 0.00 0.19 -1.24 2.13 -1.26 -0.94 120.64 116.20 2dhr n GLU 274 Ca -0.41 0.93 0.04 0.00 0.66 0.00 0.00 57.16 58.38 2dhr n GLU 274 Cb 1.01 -1.43 0.39 0.00 0.27 0.00 0.00 31.44 31.69 2dhr n GLU 274 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2dhr h ARG 275 N 0.00 0.00 -0.12 5.31 3.08 -1.88 -2.99 114.38 117.78 2dhr h ARG 275 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dhr h ARG 275 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 2dhr h ARG 275 CO 0.00 0.34 0.07 1.49 -1.07 0.00 0.00 179.97 180.80 2dhr h GLU 276 N 0.00 0.17 -0.43 0.04 4.57 -1.53 -1.99 114.58 115.40 2dhr h GLU 276 Ca -0.00 -0.02 0.05 0.00 -1.18 0.00 0.00 59.36 58.21 2dhr h GLU 276 Cb 0.61 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.10 2dhr h GLU 276 CO 0.04 0.18 -0.45 1.96 -1.18 0.00 0.00 179.01 179.56 2dhr h GLN 277 N 0.12 -0.24 -0.11 1.92 1.08 -0.88 0.25 115.11 117.25 2dhr h GLN 277 Ca 0.04 0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.19 2dhr h GLN 277 Cb 0.05 0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 27.52 2dhr h GLN 277 CO -0.01 -0.16 -0.26 1.15 -0.95 0.00 0.00 178.83 178.60 2dhr h THR 278 N -0.25 1.24 0.41 -0.54 2.02 -1.67 -3.02 112.91 111.10 2dhr h THR 278 Ca 0.07 -1.11 -0.02 0.00 0.77 0.00 0.00 66.41 66.12 2dhr h THR 278 Cb 0.44 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 68.30 2dhr h THR 278 CO -0.54 0.33 -0.20 0.25 0.37 0.00 0.00 175.52 175.74 2dhr h LEU 279 N 0.18 -0.46 -1.24 2.58 5.85 -0.29 0.46 115.31 122.38 2dhr h LEU 279 Ca 0.03 -0.12 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2dhr h LEU 279 Cb 0.57 0.12 -0.04 0.00 0.37 0.00 0.00 40.66 41.68 2dhr h LEU 279 CO 0.04 -0.08 0.50 0.78 -0.34 0.00 0.00 178.44 179.34 2dhr h ASN 280 N -0.91 0.88 0.22 1.25 4.21 -1.08 -0.86 115.58 119.29 2dhr h ASN 280 Ca -0.06 -0.03 -0.01 0.00 1.21 0.00 0.00 56.30 57.42 2dhr h ASN 280 Cb 0.55 -0.22 0.00 0.00 -1.12 0.00 0.00 38.32 37.54 2dhr h ASN 280 CO 0.09 0.64 -0.10 -0.61 -1.29 0.00 0.00 177.43 176.16 2dhr h GLN 281 N 1.04 -0.28 -0.99 0.81 5.75 -1.54 -2.28 115.11 117.62 2dhr h GLN 281 Ca 0.28 0.02 0.18 0.00 -0.15 0.00 0.00 58.65 58.98 2dhr h GLN 281 Cb -0.11 0.06 -0.09 0.00 1.07 0.00 0.00 27.48 28.41 2dhr h GLN 281 CO -0.06 0.01 0.61 1.25 -2.65 0.00 0.00 178.83 177.99 2dhr h LEU 282 N -0.56 0.75 0.79 -2.39 5.85 -0.52 -2.49 115.31 116.74 2dhr h LEU 282 Ca -0.03 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2dhr h LEU 282 Cb 0.42 -0.06 0.01 0.00 0.37 0.00 0.00 40.66 41.39 2dhr h LEU 282 CO 0.05 0.30 -0.38 0.25 -0.34 0.00 0.00 178.44 178.32 2dhr h LEU 283 N 0.75 -0.90 -1.98 2.25 5.85 -1.06 -2.85 115.31 117.37 2dhr h LEU 283 Ca 0.54 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.26 2dhr h LEU 283 Cb 0.86 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.12 2dhr h LEU 283 CO -0.32 -0.55 -0.10 0.58 -0.34 0.00 0.00 178.44 177.71 2dhr h VAL 284 N -1.24 0.74 -0.14 1.05 2.07 -1.16 0.12 116.25 117.69 2dhr h VAL 284 Ca -0.11 -0.40 -0.20 0.00 0.82 0.00 0.00 66.70 66.82 2dhr h VAL 284 Cb 0.82 1.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 2dhr h VAL 284 CO 0.18 0.10 -0.71 -0.33 0.02 0.00 0.00 177.57 176.83 2dhr h GLU 285 N 0.00 0.61 -0.11 1.57 4.39 -1.49 -2.57 114.58 116.96 2dhr h GLU 285 Ca -0.00 -0.47 -0.10 0.00 0.34 0.00 0.00 59.36 59.14 2dhr h GLU 285 Cb 0.23 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 28.96 2dhr h GLU 285 CO 0.01 1.09 -0.36 0.52 -1.16 0.00 0.00 179.01 179.12 2dhr h MET 286 N 0.42 0.23 -0.14 2.33 2.86 -1.02 -2.35 114.93 117.27 2dhr h MET 286 Ca -0.03 -0.10 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2dhr h MET 286 Cb 1.30 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 32.95 2dhr h MET 286 CO 0.14 0.56 0.00 -3.47 1.06 0.00 0.00 176.91 175.20 2dhr n ASP 287 N -4.07 0.14 -0.50 1.22 2.03 0.30 -3.18 116.55 112.49 2dhr n ASP 287 Ca -0.01 -1.73 0.06 0.00 0.52 0.00 0.00 54.79 53.62 2dhr n ASP 287 Cb 0.44 -0.07 0.10 0.00 -0.72 0.00 0.00 41.12 40.87 2dhr n ASP 287 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2dhr n GLY 288 N 0.32 3.20 3.58 0.27 0.00 -0.88 -5.00 105.19 106.67 2dhr n GLY 288 Ca 0.00 -0.83 -0.39 0.00 0.00 0.00 0.00 46.02 44.80 2dhr n GLY 288 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhr s PHE 289 N -1.76 3.23 0.60 1.61 2.99 -1.19 -5.05 117.98 118.41 2dhr s PHE 289 Ca 0.25 0.13 0.02 0.00 0.00 0.00 0.00 56.93 57.33 2dhr s PHE 289 Cb 0.24 -2.53 0.07 0.00 0.00 0.00 0.00 43.02 40.80 2dhr s PHE 289 CO -0.03 -0.28 0.84 -1.21 -0.00 0.00 0.00 175.22 174.54 2dhr s GLU 290 N 1.92 2.25 0.06 0.44 2.02 -1.26 -4.99 118.70 119.13 2dhr s GLU 290 Ca 0.11 -1.00 -0.29 0.00 0.02 0.00 0.00 54.97 53.80 2dhr s GLU 290 Cb -0.16 -2.46 -0.18 0.00 0.10 0.00 0.00 34.13 31.43 2dhr s GLU 290 CO 0.11 -0.95 1.53 0.87 0.02 0.00 0.00 175.26 176.84 2dhr h LYS 291 N -0.09 -0.65 -1.48 1.61 1.57 -2.01 -2.26 116.57 113.27 2dhr h LYS 291 Ca -0.39 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 2dhr h LYS 291 Cb 1.29 0.15 0.00 0.00 0.08 0.00 0.00 32.23 33.74 2dhr h LYS 291 CO 0.47 -0.39 0.00 -3.47 -0.57 0.00 0.00 179.45 175.49 2dhr n ASP 292 N -5.34 3.11 -3.87 0.86 -0.08 -1.26 -4.70 116.55 105.27 2dhr n ASP 292 Ca -0.12 -1.81 -0.21 0.00 -1.51 0.00 0.00 54.79 51.15 2dhr n ASP 292 Cb 0.30 -0.59 -0.17 0.00 2.34 0.00 0.00 41.12 43.00 2dhr n ASP 292 CO 0.00 0.00 0.00 -0.89 0.12 0.00 0.00 177.20 176.43 2dhr s THR 293 N 0.26 0.52 -0.19 5.18 2.01 -0.85 -5.13 115.64 117.43 2dhr s THR 293 Ca 0.00 -0.08 -0.04 0.00 0.31 0.00 0.00 61.69 61.88 2dhr s THR 293 Cb 0.00 -0.57 -0.02 0.00 0.01 0.00 0.00 72.50 71.92 2dhr s THR 293 CO 0.00 0.24 -0.03 0.00 -0.69 0.00 0.00 174.62 174.14 2dhr s ALA 294 N 1.15 2.93 -0.30 7.40 0.00 -1.26 -4.61 121.76 127.07 2dhr s ALA 294 Ca -0.07 -0.99 -0.15 0.00 0.00 0.00 0.00 51.96 50.74 2dhr s ALA 294 Cb -0.14 -1.66 0.17 0.00 0.00 0.00 0.00 23.12 21.49 2dhr s ALA 294 CO -0.01 -0.11 1.02 -1.50 0.00 0.00 0.00 175.76 175.15 2dhr s ILE 295 N 0.93 -0.43 -0.31 0.00 2.07 -1.26 -4.53 121.20 117.66 2dhr s ILE 295 Ca 0.00 0.00 -0.01 0.00 -1.41 0.00 0.00 60.65 59.23 2dhr s ILE 295 Cb -0.14 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.51 2dhr s ILE 295 CO 0.01 0.00 0.02 -0.69 -1.91 0.00 0.00 174.94 172.37 2dhr s VAL 296 N 2.34 2.86 0.01 4.00 1.01 -1.25 -4.38 120.40 124.99 2dhr s VAL 296 Ca -0.03 -1.59 -0.28 0.00 0.00 0.00 0.00 61.98 60.08 2dhr s VAL 296 Cb -0.05 -2.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 2dhr s VAL 296 CO -0.17 -0.22 0.90 -0.69 0.00 0.00 0.00 175.10 174.92 2dhr s VAL 297 N 1.19 4.84 0.22 2.92 1.01 0.47 -1.46 120.40 129.59 2dhr s VAL 297 Ca -0.03 1.90 0.06 0.00 0.00 0.00 0.00 61.98 63.91 2dhr s VAL 297 Cb -0.20 -4.25 -0.04 0.00 0.00 0.00 0.00 36.38 31.90 2dhr s VAL 297 CO -0.03 0.22 0.21 -0.32 0.00 0.00 0.00 175.10 175.18 2dhr s MET 298 N 0.73 3.03 0.23 2.72 1.75 0.39 -0.84 119.30 127.31 2dhr s MET 298 Ca 0.47 -0.92 -0.22 0.00 -1.25 0.00 0.00 55.69 53.76 2dhr s MET 298 Cb -0.21 -2.66 0.04 0.00 2.84 0.00 0.00 34.83 34.84 2dhr s MET 298 CO 0.26 0.44 0.77 0.00 -0.65 0.00 0.00 175.02 175.84 2dhr s ALA 299 N -1.97 -1.37 -0.29 4.11 0.00 -0.78 -0.49 121.76 120.97 2dhr s ALA 299 Ca 0.33 -0.10 -0.15 0.00 0.00 0.00 0.00 51.96 52.04 2dhr s ALA 299 Cb -0.09 0.79 0.13 0.00 0.00 0.00 0.00 23.12 23.96 2dhr s ALA 299 CO 0.25 -1.01 0.85 0.00 0.00 0.00 0.00 175.76 175.86 2dhr s ALA 300 N -3.73 -2.24 0.06 0.00 0.00 -1.21 -0.38 121.76 114.26 2dhr s ALA 300 Ca 0.10 2.25 -0.02 0.00 0.00 0.00 0.00 51.96 54.29 2dhr s ALA 300 Cb -0.04 -1.73 -0.03 0.00 0.00 0.00 0.00 23.12 21.31 2dhr s ALA 300 CO 0.04 -0.59 0.01 -0.08 0.00 0.00 0.00 175.76 175.13 2dhr s THR 301 N 1.94 0.21 0.03 0.00 -1.32 -0.83 -4.30 115.64 111.36 2dhr s THR 301 Ca -0.07 -1.72 -0.03 0.00 -1.21 0.00 0.00 61.69 58.66 2dhr s THR 301 Cb -0.06 -1.51 -0.28 0.00 -1.51 0.00 0.00 72.50 69.14 2dhr s THR 301 CO -0.17 -0.93 0.96 -1.13 -2.21 0.00 0.00 174.62 171.14 2dhr h ASN 302 N 3.08 0.40 -3.99 8.08 -1.24 -1.84 -3.17 115.58 116.89 2dhr h ASN 302 Ca -0.34 -0.50 -0.63 0.00 0.71 0.00 0.00 56.30 55.55 2dhr h ASN 302 Cb 1.15 -0.13 -0.41 0.00 0.73 0.00 0.00 38.32 39.67 2dhr h ASN 302 CO 0.64 1.40 -0.67 -0.13 -1.29 0.00 0.00 177.43 177.38 2dhr s ARG 303 N -2.63 1.70 0.24 6.67 1.81 -1.26 -4.65 118.95 120.84 2dhr s ARG 303 Ca -0.07 -2.39 0.25 0.00 -1.72 0.00 0.00 55.73 51.80 2dhr s ARG 303 Cb 0.07 -2.92 0.93 0.00 -0.45 0.00 0.00 34.95 32.58 2dhr s ARG 303 CO 0.86 -1.13 1.74 -2.30 -0.68 0.00 0.00 175.30 173.79 2dhr n PRO 304 N 3.26 0.22 -0.32 3.54 -0.02 -1.26 -2.85 135.00 137.57 2dhr n PRO 304 Ca 0.07 0.35 0.09 0.00 -2.02 0.00 0.00 63.50 61.99 2dhr n PRO 304 Cb 0.33 -1.85 0.25 0.00 -0.02 0.00 0.00 33.50 32.21 2dhr n PRO 304 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 2dhr h ASP 305 N 0.00 0.65 -0.83 2.55 3.58 -2.00 -2.40 116.42 117.97 2dhr h ASP 305 Ca 0.00 0.09 -0.35 0.00 0.42 0.00 0.00 57.03 57.19 2dhr h ASP 305 Cb 0.49 -0.02 -0.21 0.00 1.72 0.00 0.00 39.33 41.31 2dhr h ASP 305 CO 0.00 0.27 0.42 2.30 -2.88 0.00 0.00 179.24 179.35 2dhr n ILE 306 N -4.81 3.03 -3.87 2.25 -6.64 -1.13 -4.94 119.36 103.25 2dhr n ILE 306 Ca 0.19 -1.83 -0.35 0.00 -1.77 0.00 0.00 62.75 58.98 2dhr n ILE 306 Cb 0.46 -0.40 -0.10 0.00 -1.44 0.00 0.00 39.64 38.16 2dhr n ILE 306 CO 0.00 0.00 0.00 -0.22 -1.77 0.00 0.00 176.55 174.56 2dhr s LEU 307 N -3.15 3.87 -0.42 7.28 2.96 -0.91 -4.58 118.68 123.75 2dhr s LEU 307 Ca 0.55 0.06 -0.44 0.00 -0.22 0.00 0.00 54.13 54.09 2dhr s LEU 307 Cb 0.46 -2.00 -0.18 0.00 0.50 0.00 0.00 46.19 44.96 2dhr s LEU 307 CO 0.12 0.12 1.75 -0.67 -1.32 0.00 0.00 176.35 176.35 2dhr n ASP 308 N 3.89 1.62 0.28 3.68 -0.08 -0.87 -4.83 116.55 120.24 2dhr n ASP 308 Ca -0.16 1.05 0.14 0.00 -1.51 0.00 0.00 54.79 54.31 2dhr n ASP 308 Cb 0.52 -0.99 0.83 0.00 2.34 0.00 0.00 41.12 43.82 2dhr n ASP 308 CO 0.00 0.00 0.00 -0.65 0.12 0.00 0.00 177.20 176.67 2dhr h PRO 309 N 6.66 0.00 -0.39 -0.67 0.11 -1.96 0.84 132.00 136.60 2dhr h PRO 309 Ca -0.40 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.68 2dhr h PRO 309 Cb 1.36 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.45 2dhr h PRO 309 CO 0.99 0.06 0.09 0.00 -0.21 0.00 0.00 178.00 178.92 2dhr h ALA 310 N 1.94 1.43 0.00 -0.75 0.00 -2.00 -1.57 119.26 118.31 2dhr h ALA 310 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2dhr h ALA 310 Cb 0.16 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.78 2dhr h ALA 310 CO 0.01 0.42 0.00 -0.11 0.00 0.00 0.00 179.25 179.57 2dhr n LEU 311 N -4.32 0.00 -0.02 0.00 0.00 0.29 -2.59 117.00 110.35 2dhr n LEU 311 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 56.01 56.04 2dhr n LEU 311 Cb 0.20 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.62 2dhr n LEU 311 CO 0.38 0.00 0.12 0.18 0.00 0.00 0.00 177.39 178.07 2dhr n LEU 312 N -0.90 0.53 -4.27 -1.96 7.99 -0.60 -3.41 117.00 114.39 2dhr n LEU 312 Ca 0.09 -0.72 -0.36 0.00 -0.01 0.00 0.00 56.01 55.01 2dhr n LEU 312 Cb 0.04 0.00 0.05 0.00 -0.11 0.00 0.00 43.42 43.41 2dhr n LEU 312 CO 0.07 0.13 -0.55 0.54 -1.51 0.00 0.00 177.39 176.07 2dhr n ARG 313 N -0.53 0.06 -2.30 3.23 3.00 -1.07 -4.37 116.66 114.67 2dhr n ARG 313 Ca 0.00 0.04 -0.42 0.00 -0.01 0.00 0.00 57.85 57.46 2dhr n ARG 313 Cb 0.02 -1.39 -0.03 0.00 0.00 0.00 0.00 32.46 31.07 2dhr n ARG 313 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2dhr s PRO 314 N -2.25 4.38 0.00 5.56 0.04 -1.26 -2.51 135.00 138.96 2dhr s PRO 314 Ca 0.54 1.92 0.00 0.00 0.04 0.00 0.00 61.00 63.50 2dhr s PRO 314 Cb -0.31 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 30.93 2dhr s PRO 314 CO 0.69 -0.34 0.00 0.41 0.04 0.00 0.00 177.00 177.80 2dhr n GLY 315 N 3.33 3.03 0.00 0.56 0.00 -1.26 -4.99 105.19 105.85 2dhr n GLY 315 Ca 0.10 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.21 2dhr n GLY 315 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2dhr n ARG 316 N 0.00 1.40 -2.36 1.61 1.74 -1.04 -4.84 116.66 113.18 2dhr n ARG 316 Ca 0.00 0.00 -0.36 0.00 -0.77 0.00 0.00 57.85 56.72 2dhr n ARG 316 Cb 0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.41 2dhr n ARG 316 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 2dhr s PHE 317 N 1.18 2.37 -0.63 -1.55 0.40 -1.22 -4.21 117.98 114.33 2dhr s PHE 317 Ca 0.00 -0.60 0.03 0.00 -0.60 0.00 0.00 56.93 55.76 2dhr s PHE 317 Cb 0.00 -4.43 0.37 0.00 0.51 0.00 0.00 43.02 39.46 2dhr s PHE 317 CO 0.00 -1.63 1.26 -0.40 0.70 0.00 0.00 175.22 175.15 2dhr n ASP 318 N 10.98 5.34 0.00 1.36 5.75 -1.19 -4.41 116.55 134.38 2dhr n ASP 318 Ca 0.44 -3.72 0.00 0.00 -0.01 0.00 0.00 54.79 51.50 2dhr n ASP 318 Cb 0.47 -0.67 0.00 0.00 -1.03 0.00 0.00 41.12 39.89 2dhr n ASP 318 CO 0.00 0.00 0.00 -1.14 -0.11 0.00 0.00 177.20 175.95 2dhr n ARG 319 N -0.34 0.00 -3.58 0.11 0.63 -1.25 -4.98 116.66 107.25 2dhr n ARG 319 Ca 0.39 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 57.15 2dhr n ARG 319 Cb 0.45 0.00 -0.07 0.00 0.45 0.00 0.00 32.46 33.29 2dhr n ARG 319 CO 0.00 0.00 0.00 1.14 -2.51 0.00 0.00 177.63 176.26 2dhr s GLN 320 N -1.86 0.96 -0.03 -0.14 0.00 -1.26 -2.46 119.66 114.88 2dhr s GLN 320 Ca 0.00 0.16 0.07 0.00 -0.00 0.00 0.00 55.36 55.59 2dhr s GLN 320 Cb 0.00 0.45 -0.02 0.00 0.00 0.00 0.00 33.01 33.44 2dhr s GLN 320 CO 0.00 -0.29 -0.24 0.42 0.00 0.00 0.00 175.29 175.18 2dhr s ILE 321 N -1.20 2.21 0.24 3.63 1.09 -1.15 -5.00 121.20 121.03 2dhr s ILE 321 Ca -0.11 -1.05 -0.17 0.00 -1.10 0.00 0.00 60.65 58.21 2dhr s ILE 321 Cb -0.01 -1.78 -0.08 0.00 -1.06 0.00 0.00 42.46 39.52 2dhr s ILE 321 CO 0.08 0.58 0.70 0.00 -0.10 0.00 0.00 174.94 176.21 2dhr s ALA 322 N -0.61 3.41 -0.27 9.38 0.00 -1.26 -1.52 121.76 130.89 2dhr s ALA 322 Ca 0.10 0.08 0.03 0.00 0.00 0.00 0.00 51.96 52.17 2dhr s ALA 322 Cb -0.10 -2.76 0.07 0.00 0.00 0.00 0.00 23.12 20.33 2dhr s ALA 322 CO -0.01 0.35 -0.07 0.42 0.00 0.00 0.00 175.76 176.45 2dhr s ILE 323 N -1.65 2.03 0.06 0.00 1.09 -0.13 -4.79 121.20 117.82 2dhr s ILE 323 Ca 0.45 -1.65 -0.30 0.00 -1.10 0.00 0.00 60.65 58.05 2dhr s ILE 323 Cb -0.15 -2.23 -0.05 0.00 -1.06 0.00 0.00 42.46 38.98 2dhr s ILE 323 CO 0.20 -0.14 1.12 -1.81 -0.10 0.00 0.00 174.94 174.22 2dhr s ASP 324 N 1.14 7.19 0.00 3.58 1.01 -1.26 -4.65 116.67 123.68 2dhr s ASP 324 Ca -0.05 1.93 0.00 0.00 0.71 0.00 0.00 52.55 55.14 2dhr s ASP 324 Cb -0.20 -2.58 0.00 0.00 1.01 0.00 0.00 42.92 41.15 2dhr s ASP 324 CO -0.06 -0.37 0.25 0.00 0.21 0.00 0.00 175.17 175.20 2dhr n ALA 325 N 3.67 0.00 -1.30 5.23 0.00 -1.26 -4.91 120.51 121.94 2dhr n ALA 325 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2dhr n ALA 325 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2dhr n ALA 325 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 2dhr n PRO 326 N -0.28 1.99 0.00 0.00 -0.05 -1.26 -4.82 135.00 130.58 2dhr n PRO 326 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 63.50 63.45 2dhr n PRO 326 Cb 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 33.50 33.45 2dhr n PRO 326 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 175.50 171.98 2dhr n ASP 327 N 0.00 0.00 -0.05 3.54 -0.08 -1.26 -4.71 116.55 113.99 2dhr n ASP 327 Ca 0.00 0.00 -0.13 0.00 -1.51 0.00 0.00 54.79 53.15 2dhr n ASP 327 Cb 0.00 0.00 -0.12 0.00 2.34 0.00 0.00 41.12 43.34 2dhr n ASP 327 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 2dhr h VAL 328 N 0.90 1.60 -0.02 5.18 2.07 -1.87 -1.10 116.25 123.01 2dhr h VAL 328 Ca 0.00 -1.90 0.01 0.00 0.82 0.00 0.00 66.70 65.63 2dhr h VAL 328 Cb 0.00 2.87 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 2dhr h VAL 328 CO 0.00 0.48 0.04 0.07 0.02 0.00 0.00 177.57 178.19 2dhr h LYS 329 N -0.84 0.00 0.00 1.57 5.09 -1.94 0.43 116.57 120.88 2dhr h LYS 329 Ca -0.00 0.00 -0.00 0.00 0.09 0.00 0.00 60.65 60.74 2dhr h LYS 329 Cb 0.80 0.00 -0.00 0.00 0.10 0.00 0.00 32.23 33.13 2dhr h LYS 329 CO 0.00 0.00 -0.87 0.78 -2.09 0.00 0.00 179.45 177.27 2dhr h GLY 330 N 0.00 0.00 0.77 0.07 0.00 -1.84 -3.05 103.07 99.02 2dhr h GLY 330 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.13 2dhr h GLY 330 CO -0.00 0.00 -0.94 -0.09 0.00 0.00 0.00 176.54 175.51 2dhr h ARG 331 N 0.00 0.34 0.00 4.80 2.43 0.10 -2.51 114.38 119.54 2dhr h ARG 331 Ca -0.00 -0.58 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2dhr h ARG 331 Cb 1.00 0.21 0.00 0.00 -0.42 0.00 0.00 29.97 30.77 2dhr h ARG 331 CO 0.00 1.28 0.00 -1.91 -1.51 0.00 0.00 179.97 177.83 2dhr n GLU 332 N -4.06 0.00 -0.15 0.20 4.07 0.78 -1.38 120.64 120.10 2dhr n GLU 332 Ca -0.15 0.32 0.01 0.00 -0.06 0.00 0.00 57.16 57.28 2dhr n GLU 332 Cb 0.87 -0.95 0.04 0.00 -0.06 0.00 0.00 31.44 31.34 2dhr n GLU 332 CO 0.00 0.00 0.00 1.04 -0.06 0.00 0.00 177.13 178.11 2dhr n GLN 333 N -0.77 -0.06 -0.13 5.31 6.02 -1.15 -0.15 117.38 126.45 2dhr n GLN 333 Ca 0.00 0.62 -0.12 0.00 -0.01 0.00 0.00 57.00 57.49 2dhr n GLN 333 Cb 0.00 -0.92 -0.02 0.00 1.02 0.00 0.00 30.24 30.32 2dhr n GLN 333 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 2dhr h ILE 334 N 0.00 1.28 -0.10 5.09 2.10 -1.30 -0.11 117.51 124.48 2dhr h ILE 334 Ca 0.17 -1.43 -0.23 0.00 1.08 0.00 0.00 64.86 64.45 2dhr h ILE 334 Cb 0.27 1.29 0.01 0.00 -1.09 0.00 0.00 36.82 37.29 2dhr h ILE 334 CO -0.40 0.48 -0.84 -0.07 -1.08 0.00 0.00 178.15 176.24 2dhr h LEU 335 N 0.74 0.83 -1.96 2.19 3.38 0.70 -2.48 115.31 118.71 2dhr h LEU 335 Ca 0.08 -0.58 -0.02 0.00 0.09 0.00 0.00 57.88 57.46 2dhr h LEU 335 Cb 0.85 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dhr h LEU 335 CO 0.07 1.37 -0.09 -0.09 0.09 0.00 0.00 178.44 179.79 2dhr h ARG 336 N 0.44 0.00 0.04 1.13 9.65 -0.94 -2.14 114.38 122.57 2dhr h ARG 336 Ca -0.07 0.00 -0.24 0.00 -1.10 0.00 0.00 59.98 58.58 2dhr h ARG 336 Cb 1.47 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 30.05 2dhr h ARG 336 CO 0.16 0.09 -1.02 0.82 2.80 0.00 0.00 179.97 182.83 2dhr h ILE 337 N 0.00 1.43 -0.68 1.20 2.04 -0.76 -3.15 117.51 117.59 2dhr h ILE 337 Ca -0.00 -2.63 -0.41 0.00 1.00 0.00 0.00 64.86 62.82 2dhr h ILE 337 Cb 0.33 2.57 -0.20 0.00 -0.74 0.00 0.00 36.82 38.77 2dhr h ILE 337 CO 0.01 0.78 0.52 1.41 0.00 0.00 0.00 178.15 180.87 2dhr n HIS 338 N -3.68 2.15 -0.04 1.37 8.25 -0.85 -4.21 115.22 118.21 2dhr n HIS 338 Ca -0.07 -1.91 -0.04 0.00 -0.26 0.00 0.00 57.72 55.43 2dhr n HIS 338 Cb 0.89 -0.94 -0.14 0.00 1.12 0.00 0.00 29.99 30.92 2dhr n HIS 338 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dhr n ALA 339 N -0.37 1.78 -0.23 -1.41 0.00 -0.95 -4.43 120.51 114.89 2dhr n ALA 339 Ca 0.42 -0.91 0.04 0.00 0.00 0.00 0.00 53.44 52.99 2dhr n ALA 339 Cb 0.95 -0.60 0.16 0.00 0.00 0.00 0.00 19.45 19.96 2dhr n ALA 339 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr h ARG 340 N 0.00 0.24 -6.26 0.00 2.47 -1.80 -3.39 114.38 105.63 2dhr h ARG 340 Ca -0.32 -0.01 -0.56 0.00 -1.26 0.00 0.00 59.98 57.82 2dhr h ARG 340 Cb 1.87 -0.05 -0.02 0.00 -1.65 0.00 0.00 29.97 30.11 2dhr h ARG 340 CO 0.04 0.16 1.18 0.20 0.56 0.00 0.00 179.97 182.11 2dhr s GLY 341 N -3.48 1.15 0.35 0.04 0.00 -1.26 -4.82 107.32 99.30 2dhr s GLY 341 Ca -0.13 0.57 0.00 0.00 0.00 0.00 0.00 44.72 45.16 2dhr s GLY 341 CO 0.75 3.13 0.00 0.28 0.00 0.00 0.00 173.10 177.27 2dhr n LYS 342 N 7.79 -2.09 -3.13 2.90 5.02 -1.26 -4.99 118.16 122.39 2dhr n LYS 342 Ca 0.20 1.62 -0.25 0.00 -2.02 0.00 0.00 58.31 57.87 2dhr n LYS 342 Cb 0.45 -2.48 -0.01 0.00 -0.02 0.00 0.00 35.03 32.97 2dhr n LYS 342 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2dhr s PRO 343 N -3.20 3.43 -0.08 1.97 0.05 -1.26 -5.00 135.00 130.92 2dhr s PRO 343 Ca 0.00 -0.23 -0.03 0.00 0.05 0.00 0.00 61.00 60.79 2dhr s PRO 343 Cb 0.00 -2.57 0.05 0.00 0.05 0.00 0.00 34.50 32.02 2dhr s PRO 343 CO 0.00 -0.01 0.16 -0.51 0.05 0.00 0.00 177.00 176.69 2dhr s LEU 344 N -4.46 -0.06 0.00 -3.56 1.43 -1.26 -1.87 118.68 108.90 2dhr s LEU 344 Ca 0.43 0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.94 2dhr s LEU 344 Cb -0.10 0.26 0.06 0.00 0.03 0.00 0.00 46.19 46.45 2dhr s LEU 344 CO 0.39 -0.24 0.75 0.00 0.23 0.00 0.00 176.35 177.47 2dhr n ALA 345 N 5.30 2.50 -1.77 4.21 0.00 -1.22 -5.03 120.51 124.50 2dhr n ALA 345 Ca -0.05 -0.55 -0.37 0.00 0.00 0.00 0.00 53.44 52.47 2dhr n ALA 345 Cb 0.50 -0.29 -0.01 0.00 0.00 0.00 0.00 19.45 19.65 2dhr n ALA 345 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 2dhr s GLU 346 N -0.74 3.72 0.00 0.00 1.03 -1.26 -4.92 118.70 116.52 2dhr s GLU 346 Ca 0.10 1.73 0.00 0.00 0.03 0.00 0.00 54.97 56.83 2dhr s GLU 346 Cb 0.07 -2.35 0.00 0.00 -0.80 0.00 0.00 34.13 31.05 2dhr s GLU 346 CO 0.11 -0.57 0.72 -3.47 -1.33 0.00 0.00 175.26 170.72 2dhr n ASP 347 N -0.59 0.00 -0.05 0.83 2.03 -1.26 -3.68 116.55 113.83 2dhr n ASP 347 Ca 0.08 0.26 -0.17 0.00 0.52 0.00 0.00 54.79 55.48 2dhr n ASP 347 Cb 0.49 -0.26 -0.14 0.00 -0.72 0.00 0.00 41.12 40.49 2dhr n ASP 347 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 2dhr n VAL 348 N -1.22 1.63 -3.14 5.18 0.31 -1.26 -4.97 118.33 114.85 2dhr n VAL 348 Ca 0.00 -0.68 -0.22 0.00 -0.01 0.00 0.00 64.34 63.43 2dhr n VAL 348 Cb 0.10 -1.38 0.01 0.00 -0.91 0.00 0.00 33.84 31.66 2dhr n VAL 348 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2dhr n ASP 349 N -3.26 -4.78 -0.09 4.52 8.00 -1.24 -0.66 116.55 119.04 2dhr n ASP 349 Ca -0.33 -0.30 -0.01 0.00 0.71 0.00 0.00 54.79 54.86 2dhr n ASP 349 Cb 1.05 -3.91 -0.00 0.00 -0.02 0.00 0.00 41.12 38.23 2dhr n ASP 349 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dhr n LEU 350 N -3.78 0.46 0.00 0.64 4.77 -1.26 -4.82 117.00 113.01 2dhr n LEU 350 Ca -0.07 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2dhr n LEU 350 Cb 0.58 -1.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.04 2dhr n LEU 350 CO 0.47 -0.56 0.34 0.00 -1.33 0.00 0.00 177.39 176.31 2dhr n ALA 351 N 0.54 -0.32 1.50 -1.18 0.00 0.17 -2.47 120.51 118.75 2dhr n ALA 351 Ca -0.01 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.54 2dhr n ALA 351 Cb 0.29 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.39 2dhr n ALA 351 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 2dhr n LEU 352 N -1.86 0.00 -0.06 0.00 7.94 -1.20 -2.29 117.00 119.53 2dhr n LEU 352 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 2dhr n LEU 352 Cb 0.00 0.00 -0.01 0.00 0.53 0.00 0.00 43.42 43.94 2dhr n LEU 352 CO 0.00 0.00 -0.06 0.25 -1.11 0.00 0.00 177.39 176.47 2dhr h LEU 353 N 0.00 0.00 -1.61 -1.96 5.85 -1.84 -2.71 115.31 113.04 2dhr h LEU 353 Ca 0.00 -0.05 0.49 0.00 0.84 0.00 0.00 57.88 59.16 2dhr h LEU 353 Cb 0.00 0.00 -0.09 0.00 0.37 0.00 0.00 40.66 40.94 2dhr h LEU 353 CO 0.00 0.58 1.13 0.00 -0.34 0.00 0.00 178.44 179.82 2dhr n ALA 354 N -2.95 1.56 -0.08 1.25 0.00 -0.97 0.23 120.51 119.55 2dhr n ALA 354 Ca -0.02 0.64 -0.14 0.00 0.00 0.00 0.00 53.44 53.92 2dhr n ALA 354 Cb 0.08 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.44 2dhr n ALA 354 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2dhr h LYS 355 N 0.00 0.00 -0.02 0.00 3.64 -1.68 -3.36 116.57 115.15 2dhr h LYS 355 Ca 0.83 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.21 2dhr h LYS 355 Cb 3.14 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 34.96 2dhr h LYS 355 CO -0.13 0.74 0.10 0.00 -2.27 0.00 0.00 179.45 177.90 2dhr h ARG 356 N -1.00 0.00 -5.11 1.90 2.47 0.13 -3.27 114.38 109.50 2dhr h ARG 356 Ca -0.12 0.00 -0.63 0.00 -1.26 0.00 0.00 59.98 57.97 2dhr h ARG 356 Cb 0.90 0.00 -0.15 0.00 -1.65 0.00 0.00 29.97 29.07 2dhr h ARG 356 CO -0.07 0.00 -0.33 -0.08 0.56 0.00 0.00 179.97 180.05 2dhr s THR 357 N -4.20 5.23 0.00 2.04 -1.32 0.59 -5.07 115.64 112.91 2dhr s THR 357 Ca -0.05 0.44 0.00 0.00 -1.21 0.00 0.00 61.69 60.88 2dhr s THR 357 Cb 0.12 -3.64 0.00 0.00 -1.51 0.00 0.00 72.50 67.47 2dhr s THR 357 CO 0.39 0.21 0.00 -2.65 -2.21 0.00 0.00 174.62 170.36 2dhr n PRO 358 N 5.07 0.00 -1.49 7.08 -0.02 -1.24 -4.76 135.00 139.65 2dhr n PRO 358 Ca -0.10 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 60.92 2dhr n PRO 358 Cb 0.51 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.92 2dhr n PRO 358 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dhr n GLY 359 N 5.00 0.33 2.88 -1.23 0.00 -1.26 -4.89 105.19 106.02 2dhr n GLY 359 Ca 0.00 0.89 -0.12 0.00 0.00 0.00 0.00 46.02 46.79 2dhr n GLY 359 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhr s PHE 360 N 8.74 -0.62 0.98 1.61 0.08 -1.26 -5.08 117.98 122.42 2dhr s PHE 360 Ca 1.10 0.66 -0.11 0.00 0.12 0.00 0.00 56.93 58.69 2dhr s PHE 360 Cb -0.72 -0.10 0.18 0.00 -0.57 0.00 0.00 43.02 41.81 2dhr s PHE 360 CO 0.43 -0.66 1.09 0.14 -0.10 0.00 0.00 175.22 176.12 2dhr s VAL 361 N 2.47 2.33 0.10 -0.44 -7.23 -1.26 -4.65 120.40 111.71 2dhr s VAL 361 Ca 0.10 0.11 -0.25 0.00 -1.81 0.00 0.00 61.98 60.13 2dhr s VAL 361 Cb -0.15 -2.34 -0.11 0.00 0.56 0.00 0.00 36.38 34.34 2dhr s VAL 361 CO -0.14 -0.14 1.69 1.23 -0.31 0.00 0.00 175.10 177.43 2dhr h GLY 362 N -1.95 -0.24 -0.13 2.32 0.00 -1.79 -2.84 103.07 98.44 2dhr h GLY 362 Ca -0.51 0.14 0.11 0.00 0.00 0.00 0.00 47.33 47.07 2dhr h GLY 362 CO 0.50 -0.13 -0.17 0.00 0.00 0.00 0.00 176.54 176.74 2dhr h ALA 363 N 0.61 0.28 0.00 3.60 0.00 -1.89 0.29 119.26 122.15 2dhr h ALA 363 Ca 0.01 0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dhr h ALA 363 Cb 0.27 0.47 0.00 0.00 0.00 0.00 0.00 17.79 18.53 2dhr h ALA 363 CO -0.05 -0.48 0.00 -0.25 0.00 0.00 0.00 179.25 178.46 2dhr n ASP 364 N -5.40 2.00 0.00 0.00 8.00 -1.08 -1.92 116.55 118.15 2dhr n ASP 364 Ca 0.05 -1.44 0.00 0.00 0.71 0.00 0.00 54.79 54.11 2dhr n ASP 364 Cb 0.30 -0.36 0.00 0.00 -0.02 0.00 0.00 41.12 41.04 2dhr n ASP 364 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dhr n LEU 365 N 0.59 1.16 -0.03 0.64 4.77 0.96 -4.38 117.00 120.71 2dhr n LEU 365 Ca 0.00 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 2dhr n LEU 365 Cb 0.34 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 2dhr n LEU 365 CO 0.00 0.13 0.64 -0.08 -1.33 0.00 0.00 177.39 176.75 2dhr h GLU 366 N 0.00 -0.36 -1.07 3.23 4.81 -1.12 0.19 114.58 120.27 2dhr h GLU 366 Ca 0.00 0.02 0.29 0.00 -0.13 0.00 0.00 59.36 59.54 2dhr h GLU 366 Cb 0.54 0.08 -0.09 0.00 0.63 0.00 0.00 28.75 29.91 2dhr h GLU 366 CO 0.00 -0.24 0.70 -0.97 -0.73 0.00 0.00 179.01 177.77 2dhr h ASN 367 N -0.37 0.38 -0.08 1.04 -1.24 -1.65 0.61 115.58 114.27 2dhr h ASN 367 Ca 0.11 0.08 -0.02 0.00 0.71 0.00 0.00 56.30 57.17 2dhr h ASN 367 Cb 0.55 0.02 -0.00 0.00 0.73 0.00 0.00 38.32 39.62 2dhr h ASN 367 CO -0.40 0.05 -0.05 0.25 -1.29 0.00 0.00 177.43 176.00 2dhr h LEU 368 N 0.32 0.17 -0.14 0.34 6.46 -1.31 -3.02 115.31 118.13 2dhr h LEU 368 Ca 0.61 -0.44 -0.19 0.00 -0.12 0.00 0.00 57.88 57.73 2dhr h LEU 368 Cb 1.67 -0.05 0.01 0.00 -0.73 0.00 0.00 40.66 41.56 2dhr h LEU 368 CO -0.27 0.58 -0.66 -0.07 -0.62 0.00 0.00 178.44 177.40 2dhr h LEU 369 N -0.23 0.83 -0.63 2.25 3.38 0.75 -0.91 115.31 120.75 2dhr h LEU 369 Ca 0.02 -0.63 0.13 0.00 0.09 0.00 0.00 57.88 57.49 2dhr h LEU 369 Cb 0.52 -0.24 -0.11 0.00 0.09 0.00 0.00 40.66 40.92 2dhr h LEU 369 CO 0.01 1.32 0.01 0.78 0.09 0.00 0.00 178.44 180.65 2dhr h ASN 370 N 0.39 -0.26 0.72 -0.43 4.21 0.02 -1.81 115.58 118.41 2dhr h ASN 370 Ca -0.04 0.16 -0.11 0.00 1.21 0.00 0.00 56.30 57.52 2dhr h ASN 370 Cb 1.30 0.27 -0.02 0.00 -1.12 0.00 0.00 38.32 38.75 2dhr h ASN 370 CO 0.14 -0.11 -0.51 -0.08 -1.29 0.00 0.00 177.43 175.58 2dhr h GLU 371 N 0.12 0.00 -0.64 0.81 4.57 -1.37 -3.24 114.58 114.84 2dhr h GLU 371 Ca 0.33 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 2dhr h GLU 371 Cb 0.55 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.10 2dhr h GLU 371 CO -0.54 0.51 0.40 0.00 -1.18 0.00 0.00 179.01 178.20 2dhr h ALA 372 N 1.49 0.81 -0.26 2.92 0.00 -0.28 -0.71 119.26 123.23 2dhr h ALA 372 Ca -0.01 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2dhr h ALA 372 Cb 1.00 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2dhr h ALA 372 CO 0.07 0.26 0.17 0.00 0.00 0.00 0.00 179.25 179.75 2dhr h ALA 373 N 1.21 0.33 0.00 0.00 0.00 -1.54 -1.95 119.26 117.31 2dhr h ALA 373 Ca 0.23 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dhr h ALA 373 Cb -0.06 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2dhr h ALA 373 CO -0.05 -0.20 0.00 1.28 0.00 0.00 0.00 179.25 180.28 2dhr n LEU 374 N -4.91 0.00 -0.03 0.00 4.77 -0.84 -0.75 117.00 115.24 2dhr n LEU 374 Ca -0.02 0.02 -0.01 0.00 -0.03 0.00 0.00 56.01 55.97 2dhr n LEU 374 Cb 0.03 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 40.97 2dhr n LEU 374 CO 0.34 -0.01 -0.72 0.18 -1.33 0.00 0.00 177.39 175.85 2dhr n LEU 375 N -1.02 0.34 -0.08 2.23 4.77 -0.33 -4.07 117.00 118.84 2dhr n LEU 375 Ca 0.14 0.15 -0.11 0.00 -0.03 0.00 0.00 56.01 56.16 2dhr n LEU 375 Cb 0.07 0.21 -0.05 0.00 -2.33 0.00 0.00 43.42 41.31 2dhr n LEU 375 CO 0.11 0.24 -0.36 0.00 -1.33 0.00 0.00 177.39 176.05 2dhr h ALA 376 N 1.40 0.10 0.00 -1.18 0.00 -0.45 -3.35 119.26 115.77 2dhr h ALA 376 Ca -0.26 -0.73 -0.03 0.00 0.00 0.00 0.00 54.91 53.89 2dhr h ALA 376 Cb 1.69 0.54 -0.00 0.00 0.00 0.00 0.00 17.79 20.02 2dhr h ALA 376 CO 0.03 0.53 -0.14 0.00 0.00 0.00 0.00 179.25 179.67 2dhr h ALA 377 N -0.78 1.22 0.00 0.00 0.00 -1.00 0.41 119.26 119.11 2dhr h ALA 377 Ca -0.13 -0.13 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2dhr h ALA 377 Cb 0.78 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.55 2dhr h ALA 377 CO -0.08 0.17 -0.03 -0.09 0.00 0.00 0.00 179.25 179.23 2dhr h ARG 378 N 0.00 0.00 0.00 0.00 2.43 -1.77 -2.37 114.38 112.66 2dhr h ARG 378 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 2dhr h ARG 378 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 2dhr h ARG 378 CO 0.02 0.03 -1.19 -1.91 -1.51 0.00 0.00 179.97 175.40 2dhr n GLU 379 N -3.11 0.30 -0.71 0.20 4.07 -0.14 -5.03 120.64 116.22 2dhr n GLU 379 Ca 0.02 -0.04 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2dhr n GLU 379 Cb 0.43 -1.57 0.00 0.00 -0.06 0.00 0.00 31.44 30.24 2dhr n GLU 379 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2dhr n GLY 380 N 1.37 0.09 3.21 8.31 0.00 0.13 -5.09 105.19 113.21 2dhr n GLY 380 Ca 0.01 -0.41 -0.03 0.00 0.00 0.00 0.00 46.02 45.59 2dhr n GLY 380 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dhr s ARG 381 N -1.30 0.46 -1.26 1.61 0.52 -0.83 -4.89 118.95 113.25 2dhr s ARG 381 Ca 0.00 0.97 -0.07 0.00 -0.52 0.00 0.00 55.73 56.11 2dhr s ARG 381 Cb 0.00 0.28 0.17 0.00 0.52 0.00 0.00 34.95 35.93 2dhr s ARG 381 CO 0.00 -0.46 1.99 -2.13 0.02 0.00 0.00 175.30 174.72 2dhr n ARG 382 N 5.41 4.08 0.00 3.54 3.00 -1.26 -3.60 116.66 127.83 2dhr n ARG 382 Ca -0.06 -3.66 0.00 0.00 -0.00 0.00 0.00 57.85 54.14 2dhr n ARG 382 Cb 0.50 -2.77 0.00 0.00 0.00 0.00 0.00 32.46 30.19 2dhr n ARG 382 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.63 178.80 2dhr n LYS 383 N 2.78 0.00 -3.08 -0.14 4.81 -1.26 -4.79 118.16 116.47 2dhr n LYS 383 Ca 0.45 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.58 2dhr n LYS 383 Cb 0.32 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.32 2dhr n LYS 383 CO 0.00 0.00 0.00 0.42 1.17 0.00 0.00 177.40 178.99 2dhr s ILE 384 N 0.00 4.71 0.00 3.15 1.01 -0.78 -4.98 121.20 124.31 2dhr s ILE 384 Ca 0.00 0.86 0.00 0.00 0.00 0.00 0.00 60.65 61.51 2dhr s ILE 384 Cb 0.00 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.83 2dhr s ILE 384 CO 0.00 -0.26 0.00 0.41 0.00 0.00 0.00 174.94 175.09 2dhr n THR 385 N -0.58 0.00 0.09 2.92 -1.04 -1.26 -3.44 114.28 110.97 2dhr n THR 385 Ca 0.03 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.96 2dhr n THR 385 Cb 0.53 -0.28 -0.05 0.00 -1.82 0.00 0.00 70.33 68.71 2dhr n THR 385 CO 0.00 0.00 0.00 -0.03 -0.64 0.00 0.00 175.07 174.40 2dhr h MET 386 N 0.00 -0.30 0.00 -2.82 4.05 -1.95 -2.60 114.93 111.31 2dhr h MET 386 Ca 0.00 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.44 2dhr h MET 386 Cb 0.00 0.07 0.00 0.00 -0.80 0.00 0.00 31.60 30.87 2dhr h MET 386 CO 0.00 -0.03 0.00 1.63 0.23 0.00 0.00 176.91 178.74 2dhr n LYS 387 N -4.98 0.01 -0.00 0.39 5.02 -1.26 0.79 118.16 118.12 2dhr n LYS 387 Ca -0.06 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.26 2dhr n LYS 387 Cb 0.21 -1.28 -0.04 0.00 -0.02 0.00 0.00 35.03 33.90 2dhr n LYS 387 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2dhr n ASP 388 N -0.78 2.95 -0.11 4.39 8.00 -1.22 -4.36 116.55 125.43 2dhr n ASP 388 Ca 0.00 -0.13 -0.13 0.00 0.71 0.00 0.00 54.79 55.24 2dhr n ASP 388 Cb 0.00 1.22 -0.13 0.00 -0.02 0.00 0.00 41.12 42.20 2dhr n ASP 388 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dhr n LEU 389 N -1.60 1.65 -0.23 0.64 4.77 0.24 -3.12 117.00 119.34 2dhr n LEU 389 Ca -0.01 -0.07 -0.06 0.00 -0.03 0.00 0.00 56.01 55.84 2dhr n LEU 389 Cb 0.15 -0.26 0.04 0.00 -2.33 0.00 0.00 43.42 41.02 2dhr n LEU 389 CO 0.13 0.70 1.11 -0.33 -1.33 0.00 0.00 177.39 177.67 2dhr h GLU 390 N 0.00 0.89 0.00 3.23 5.08 0.04 -2.15 114.58 121.67 2dhr h GLU 390 Ca -0.52 -0.08 -0.03 0.00 -1.00 0.00 0.00 59.36 57.72 2dhr h GLU 390 Cb 1.97 -0.19 -0.00 0.00 0.50 0.00 0.00 28.75 31.03 2dhr h GLU 390 CO -0.03 0.64 -0.16 1.49 -1.00 0.00 0.00 179.01 179.94 2dhr h GLU 391 N 0.89 0.00 0.00 2.33 4.57 -1.75 -0.98 114.58 119.64 2dhr h GLU 391 Ca 0.23 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.41 2dhr h GLU 391 Cb -0.02 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.57 2dhr h GLU 391 CO -0.04 0.16 -0.04 0.00 -1.18 0.00 0.00 179.01 177.91 2dhr h ALA 392 N 1.84 1.06 -1.33 2.92 0.00 -1.34 -3.02 119.26 119.39 2dhr h ALA 392 Ca -0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dhr h ALA 392 Cb 0.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2dhr h ALA 392 CO 0.02 0.05 0.00 0.00 0.00 0.00 0.00 179.25 179.32 2dhr n ALA 393 N -2.14 0.00 0.14 0.00 0.00 -0.42 -3.77 120.51 114.32 2dhr n ALA 393 Ca -0.01 -0.03 0.04 0.00 0.00 0.00 0.00 53.44 53.44 2dhr n ALA 393 Cb 0.23 0.00 0.22 0.00 0.00 0.00 0.00 19.45 19.91 2dhr n ALA 393 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2dhr n ASP 394 N -1.50 0.21 -0.05 0.00 8.00 -0.90 -0.03 116.55 122.29 2dhr n ASP 394 Ca 0.00 0.43 -0.22 0.00 0.71 0.00 0.00 54.79 55.71 2dhr n ASP 394 Cb 0.00 -0.34 -0.13 0.00 -0.02 0.00 0.00 41.12 40.63 2dhr n ASP 394 CO 0.00 0.00 0.00 -1.14 -0.39 0.00 0.00 177.20 175.67 2dhr n ARG 395 N -1.85 0.66 -2.29 -1.24 0.63 -1.14 -3.58 116.66 107.84 2dhr n ARG 395 Ca -0.01 0.43 -0.40 0.00 -0.92 0.00 0.00 57.85 56.95 2dhr n ARG 395 Cb 0.41 -1.73 0.02 0.00 0.45 0.00 0.00 32.46 31.62 2dhr n ARG 395 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2dhr n VAL 396 N -3.99 5.13 0.00 5.15 0.31 0.96 -4.06 118.33 121.83 2dhr n VAL 396 Ca -0.32 -5.14 0.00 0.00 -0.01 0.00 0.00 64.34 58.86 2dhr n VAL 396 Cb 0.86 -1.52 0.00 0.00 -0.91 0.00 0.00 33.84 32.27 2dhr n VAL 396 CO 0.00 0.00 0.00 0.80 -1.32 0.00 0.00 176.83 176.31 2dhr n MET 397 N 0.04 0.77 -0.12 5.55 1.56 -0.46 -4.84 117.12 119.63 2dhr n MET 397 Ca 0.51 0.00 0.12 0.00 -0.27 0.00 0.00 57.70 58.06 2dhr n MET 397 Cb 0.27 -0.25 0.23 0.00 2.15 0.00 0.00 33.22 35.62 2dhr n MET 397 CO 0.00 0.00 0.00 -1.33 -0.73 0.00 0.00 175.97 173.91 2dhr n MET 398 N -0.37 2.30 -0.12 2.12 2.00 -1.23 -2.99 117.12 118.82 2dhr n MET 398 Ca 0.00 -1.94 -0.20 0.00 0.00 0.00 0.00 57.70 55.56 2dhr n MET 398 Cb 0.00 -1.48 -0.10 0.00 0.00 0.00 0.00 33.22 31.63 2dhr n MET 398 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 175.97 177.25 2dhr n LEU 399 N 1.20 2.61 0.08 4.03 4.77 -1.26 -4.46 117.00 123.97 2dhr n LEU 399 Ca 0.18 0.01 0.01 0.00 -0.03 0.00 0.00 56.01 56.18 2dhr n LEU 399 Cb 0.55 -0.81 0.34 0.00 -2.33 0.00 0.00 43.42 41.16 2dhr n LEU 399 CO 0.15 0.79 0.87 1.55 -1.33 0.00 0.00 177.39 179.42 2dhr h PRO 400 N -0.30 0.32 -0.45 3.23 0.13 -1.89 -3.27 132.00 129.77 2dhr h PRO 400 Ca -0.57 -0.08 0.13 0.00 -0.87 0.00 0.00 66.00 64.61 2dhr h PRO 400 Cb 1.75 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 32.82 2dhr h PRO 400 CO -0.18 0.46 0.44 0.00 -0.23 0.00 0.00 178.00 178.48 2dhr h ALA 401 N 1.56 2.21 0.00 -0.56 0.00 -1.71 1.40 119.26 122.16 2dhr h ALA 401 Ca 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.95 2dhr h ALA 401 Cb 0.43 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2dhr h ALA 401 CO 0.03 -0.67 0.00 0.87 0.00 0.00 0.00 179.25 179.47 2dhr h LYS 402 N 0.00 0.00 0.00 0.00 1.57 -1.80 -3.34 116.57 113.00 2dhr h LYS 402 Ca 0.22 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.00 2dhr h LYS 402 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 2dhr h LYS 402 CO -0.00 0.00 -0.01 1.63 -0.57 0.00 0.00 179.45 180.49 2dhr n LYS 403 N -2.49 1.78 -5.00 3.15 5.02 0.53 -5.09 118.16 116.06 2dhr n LYS 403 Ca 0.02 0.00 -0.32 0.00 -2.02 0.00 0.00 58.31 55.99 2dhr n LYS 403 Cb 0.27 -0.16 -0.15 0.00 -0.02 0.00 0.00 35.03 34.97 2dhr n LYS 403 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 2dhr s SER 404 N -0.06 3.62 0.47 4.39 0.15 0.45 -5.09 113.70 117.63 2dhr s SER 404 Ca 0.00 -0.39 -0.23 0.00 0.70 0.00 0.00 55.95 56.04 2dhr s SER 404 Cb 0.00 -1.23 -0.07 0.00 -1.71 0.00 0.00 66.02 63.01 2dhr s SER 404 CO 0.00 0.22 1.19 -0.76 1.20 0.00 0.00 173.24 175.09 2dhr s LEU 405 N 0.00 3.99 0.04 3.45 1.02 -1.26 -4.26 118.68 121.67 2dhr s LEU 405 Ca -0.06 2.35 -0.07 0.00 0.02 0.00 0.00 54.13 56.37 2dhr s LEU 405 Cb -0.15 -4.25 -0.00 0.00 0.02 0.00 0.00 46.19 41.81 2dhr s LEU 405 CO 0.05 -1.00 0.14 -0.69 0.02 0.00 0.00 176.35 174.87 2dhr s VAL 406 N -1.52 0.13 0.11 -1.59 1.01 -1.26 -5.01 120.40 112.27 2dhr s VAL 406 Ca 0.65 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.67 2dhr s VAL 406 Cb -0.30 -0.97 -0.04 0.00 0.00 0.00 0.00 36.38 35.08 2dhr s VAL 406 CO 0.36 -0.57 -0.19 -0.76 0.00 0.00 0.00 175.10 173.94 2dhr s LEU 407 N -2.21 2.33 0.18 3.92 1.02 -1.26 -5.12 118.68 117.53 2dhr s LEU 407 Ca -0.04 -0.72 -0.13 0.00 0.02 0.00 0.00 54.13 53.26 2dhr s LEU 407 Cb -0.00 -0.80 -0.07 0.00 0.02 0.00 0.00 46.19 45.34 2dhr s LEU 407 CO -0.05 0.01 0.57 -0.55 0.02 0.00 0.00 176.35 176.35 2dhr s SER 408 N -2.05 6.78 0.00 2.29 0.15 -1.26 -4.84 113.70 114.77 2dhr s SER 408 Ca 0.07 1.07 0.00 0.00 0.70 0.00 0.00 55.95 57.79 2dhr s SER 408 Cb -0.09 -2.28 0.00 0.00 -1.71 0.00 0.00 66.02 61.94 2dhr s SER 408 CO 0.04 0.04 0.36 -2.65 1.20 0.00 0.00 173.24 172.23 2dhr n PRO 409 N 0.50 0.00 -0.11 5.44 -0.02 -1.26 0.12 135.00 139.67 2dhr n PRO 409 Ca -0.03 0.06 -0.22 0.00 -2.02 0.00 0.00 63.50 61.29 2dhr n PRO 409 Cb 0.52 -1.68 -0.07 0.00 -0.02 0.00 0.00 33.50 32.25 2dhr n PRO 409 CO 0.00 0.00 0.00 -2.13 1.98 0.00 0.00 175.50 175.35 2dhr n ARG 410 N -0.86 0.51 -0.32 -0.52 0.63 -1.26 -4.20 116.66 110.64 2dhr n ARG 410 Ca 0.00 0.22 -0.08 0.00 -0.92 0.00 0.00 57.85 57.07 2dhr n ARG 410 Cb 0.18 -1.37 -0.08 0.00 0.45 0.00 0.00 32.46 31.65 2dhr n ARG 410 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 2dhr n ASP 411 N -4.18 -0.80 0.21 6.15 8.00 0.33 0.40 116.55 126.65 2dhr n ASP 411 Ca -0.40 1.51 -0.15 0.00 0.71 0.00 0.00 54.79 56.47 2dhr n ASP 411 Cb 0.75 -0.26 -0.08 0.00 -0.02 0.00 0.00 41.12 41.51 2dhr n ASP 411 CO 0.00 0.00 0.00 -0.09 -0.39 0.00 0.00 177.20 176.72 2dhr h ARG 412 N 0.00 -0.47 0.00 -1.24 2.43 -1.40 -0.71 114.38 112.99 2dhr h ARG 412 Ca 0.12 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 2dhr h ARG 412 Cb 0.31 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2dhr h ARG 412 CO -0.71 -0.25 0.25 -0.09 -1.51 0.00 0.00 179.97 177.65 2dhr h ARG 413 N -0.59 0.00 0.07 0.20 2.43 -1.41 0.68 114.38 115.76 2dhr h ARG 413 Ca -0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2dhr h ARG 413 Cb 0.43 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 2dhr h ARG 413 CO 0.08 0.00 -0.03 0.82 -1.51 0.00 0.00 179.97 179.33 2dhr h ILE 414 N 0.00 0.00 -1.12 1.20 5.03 0.14 -3.21 117.51 119.55 2dhr h ILE 414 Ca 0.00 -0.10 0.31 0.00 -0.12 0.00 0.00 64.86 64.95 2dhr h ILE 414 Cb 0.49 0.00 -0.08 0.00 -3.03 0.00 0.00 36.82 34.21 2dhr h ILE 414 CO 0.00 0.00 0.76 0.71 -0.68 0.00 0.00 178.15 178.94 2dhr h THR 415 N -0.19 0.44 -0.56 -0.27 1.35 -0.30 0.73 112.91 114.11 2dhr h THR 415 Ca -0.01 -0.07 -0.06 0.00 -0.55 0.00 0.00 66.41 65.72 2dhr h THR 415 Cb 0.07 0.23 -0.02 0.00 -1.73 0.00 0.00 68.15 66.70 2dhr h THR 415 CO 0.01 0.04 0.11 0.00 -0.25 0.00 0.00 175.52 175.44 2dhr h ALA 416 N 1.53 0.74 -0.12 6.62 0.00 -1.14 1.04 119.26 127.93 2dhr h ALA 416 Ca 0.60 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.24 2dhr h ALA 416 Cb 1.91 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 19.49 2dhr h ALA 416 CO -0.18 0.46 -0.04 1.88 0.00 0.00 0.00 179.25 181.37 2dhr h TYR 417 N 0.80 0.27 -0.67 0.00 -1.99 0.26 -2.68 116.97 112.97 2dhr h TYR 417 Ca 0.17 -0.06 0.13 0.00 2.00 0.00 0.00 58.73 60.97 2dhr h TYR 417 Cb 0.38 -0.06 -0.10 0.00 2.00 0.00 0.00 36.73 38.95 2dhr h TYR 417 CO 0.03 0.56 0.17 1.25 -0.00 0.00 0.00 178.16 180.17 2dhr h HIS 418 N -0.10 0.27 0.00 4.88 2.76 0.08 0.90 115.15 123.94 2dhr h HIS 418 Ca 0.03 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.23 2dhr h HIS 418 Cb 0.48 -0.02 -0.00 0.00 1.55 0.00 0.00 27.41 29.42 2dhr h HIS 418 CO 0.06 -0.03 -0.12 0.93 -1.30 0.00 0.00 177.93 177.46 2dhr h GLU 419 N 0.29 0.00 0.49 5.26 4.39 0.11 -2.98 114.58 122.14 2dhr h GLU 419 Ca 0.36 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 60.04 2dhr h GLU 419 Cb 0.57 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.22 2dhr h GLU 419 CO -0.44 0.05 -0.23 0.00 -1.16 0.00 0.00 179.01 177.23 2dhr h ALA 420 N 1.95 -0.66 -0.62 3.43 0.00 -0.69 -1.32 119.26 121.36 2dhr h ALA 420 Ca -0.00 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.84 2dhr h ALA 420 Cb 1.04 0.25 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 2dhr h ALA 420 CO 0.01 -0.65 -0.20 0.41 0.00 0.00 0.00 179.25 178.82 2dhr n GLY 421 N -0.12 -1.16 0.50 0.00 0.00 0.13 0.18 105.19 104.72 2dhr n GLY 421 Ca -0.09 0.68 -0.19 0.00 0.00 0.00 0.00 46.02 46.41 2dhr n GLY 421 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 2dhr h HIS 422 N 0.00 -1.24 -0.20 1.61 -0.00 -1.44 -0.14 115.15 113.75 2dhr h HIS 422 Ca 0.26 -0.01 0.03 0.00 -0.00 0.00 0.00 60.37 60.64 2dhr h HIS 422 Cb 0.41 0.44 -0.06 0.00 -0.00 0.00 0.00 27.41 28.20 2dhr h HIS 422 CO -0.51 -0.70 -0.47 0.00 -0.00 0.00 0.00 177.93 176.25 2dhr h ALA 423 N -1.04 -0.79 -0.00 2.45 0.00 0.31 -2.10 119.26 118.09 2dhr h ALA 423 Ca -0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2dhr h ALA 423 Cb 0.93 0.99 -0.00 0.00 0.00 0.00 0.00 17.79 19.70 2dhr h ALA 423 CO 0.11 -0.97 -0.02 -0.07 0.00 0.00 0.00 179.25 178.29 2dhr h LEU 424 N -0.44 -0.07 0.00 0.00 4.07 -0.94 -1.77 115.31 116.16 2dhr h LEU 424 Ca 0.04 0.01 0.00 0.00 0.08 0.00 0.00 57.88 58.01 2dhr h LEU 424 Cb 0.55 0.03 0.00 0.00 1.08 0.00 0.00 40.66 42.32 2dhr h LEU 424 CO -0.42 -0.02 0.00 0.00 -1.08 0.00 0.00 178.44 176.92 2dhr n ALA 425 N -2.56 0.00 1.37 1.53 0.00 -0.07 0.54 120.51 121.33 2dhr n ALA 425 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2dhr n ALA 425 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.47 2dhr n ALA 425 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr n ALA 426 N -2.86 2.28 -3.82 0.00 0.00 -0.68 -4.53 120.51 110.89 2dhr n ALA 426 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2dhr n ALA 426 Cb 0.00 -1.00 -0.17 0.00 0.00 0.00 0.00 19.45 18.28 2dhr n ALA 426 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 2dhr s HIS 427 N -1.70 1.26 0.00 0.00 5.04 2.14 -3.10 115.29 118.93 2dhr s HIS 427 Ca 0.00 -0.77 0.00 0.00 -1.54 0.00 0.00 55.06 52.75 2dhr s HIS 427 Cb 0.00 -1.11 0.00 0.00 0.04 0.00 0.00 32.58 31.51 2dhr s HIS 427 CO 0.00 -0.53 0.00 1.97 -2.34 0.00 0.00 174.74 173.84 2dhr n PHE 428 N 4.99 0.00 -3.65 3.88 1.16 -1.26 -4.82 117.46 117.75 2dhr n PHE 428 Ca -0.10 0.00 -0.10 0.00 -1.87 0.00 0.00 57.45 55.38 2dhr n PHE 428 Cb 0.48 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 38.28 2dhr n PHE 428 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 2dhr s LEU 429 N 0.00 -0.65 0.30 5.98 1.02 -1.26 -5.04 118.68 119.03 2dhr s LEU 429 Ca 0.00 1.35 0.00 0.00 0.02 0.00 0.00 54.13 55.50 2dhr s LEU 429 Cb 0.00 2.17 0.00 0.00 0.02 0.00 0.00 46.19 48.38 2dhr s LEU 429 CO 0.00 -0.23 0.00 -0.62 0.02 0.00 0.00 176.35 175.52 2dhr n GLU 430 N 3.75 -5.10 -3.28 1.70 4.71 -1.26 -4.79 120.64 116.38 2dhr n GLU 430 Ca -0.18 3.65 -0.21 0.00 -0.01 0.00 0.00 57.16 60.40 2dhr n GLU 430 Cb 0.57 -4.03 0.06 0.00 -1.01 0.00 0.00 31.44 27.03 2dhr n GLU 430 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2dhr n HIS 431 N 1.10 -2.28 -3.76 -0.32 8.25 -1.26 -5.00 115.22 111.95 2dhr n HIS 431 Ca 0.00 0.74 -0.13 0.00 -0.26 0.00 0.00 57.72 58.07 2dhr n HIS 431 Cb 0.00 -4.45 -0.10 0.00 1.12 0.00 0.00 29.99 26.56 2dhr n HIS 431 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2dhr s ALA 432 N -3.22 -0.80 -0.23 -1.41 0.00 -1.26 -5.13 121.76 109.70 2dhr s ALA 432 Ca 0.43 0.67 -0.03 0.00 0.00 0.00 0.00 51.96 53.03 2dhr s ALA 432 Cb -0.19 -0.28 0.10 0.00 0.00 0.00 0.00 23.12 22.75 2dhr s ALA 432 CO 0.53 -0.20 0.22 -0.51 0.00 0.00 0.00 175.76 175.80 2dhr s ASP 433 N -0.47 1.80 0.00 0.00 -0.00 -1.26 -4.92 116.67 111.83 2dhr s ASP 433 Ca -0.06 -0.51 0.00 0.00 -0.00 0.00 0.00 52.55 51.98 2dhr s ASP 433 Cb -0.04 0.27 0.00 0.00 -0.00 0.00 0.00 42.92 43.15 2dhr s ASP 433 CO 0.02 -0.36 0.00 0.61 -0.00 0.00 0.00 175.17 175.44 2dhr n GLY 434 N 5.31 3.91 0.00 0.21 0.00 -1.26 -4.47 105.19 108.89 2dhr n GLY 434 Ca -0.05 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.69 2dhr n GLY 434 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2dhr n VAL 435 N 0.00 0.00 -3.64 1.61 3.14 -1.18 -5.08 118.33 113.18 2dhr n VAL 435 Ca 0.00 0.00 -0.05 0.00 -2.96 0.00 0.00 64.34 61.33 2dhr n VAL 435 Cb 0.00 0.00 -0.07 0.00 -1.06 0.00 0.00 33.84 32.71 2dhr n VAL 435 CO 0.00 0.00 0.00 -1.00 -6.46 0.00 0.00 176.83 169.37 2dhr s HIS 436 N -3.44 -0.29 0.00 1.45 3.76 -1.26 -4.68 115.29 110.82 2dhr s HIS 436 Ca 0.00 0.68 0.00 0.00 -0.15 0.00 0.00 55.06 55.59 2dhr s HIS 436 Cb 0.00 0.37 0.00 0.00 1.11 0.00 0.00 32.58 34.06 2dhr s HIS 436 CO 0.00 -0.14 0.00 0.36 -0.85 0.00 0.00 174.74 174.11 2dhr n LYS 437 N 2.27 0.00 -4.17 1.40 2.85 -1.26 -4.73 118.16 114.51 2dhr n LYS 437 Ca -0.13 0.00 -0.26 0.00 -1.05 0.00 0.00 58.31 56.87 2dhr n LYS 437 Cb 0.56 0.00 -0.07 0.00 -0.65 0.00 0.00 35.03 34.87 2dhr n LYS 437 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2dhr s VAL 438 N 0.00 3.93 0.29 0.58 1.01 -1.14 -4.93 120.40 120.14 2dhr s VAL 438 Ca 0.00 -1.34 -0.09 0.00 0.00 0.00 0.00 61.98 60.55 2dhr s VAL 438 Cb 0.00 -2.99 0.00 0.00 0.00 0.00 0.00 36.38 33.39 2dhr s VAL 438 CO 0.00 -0.12 0.49 -0.89 0.00 0.00 0.00 175.10 174.58 2dhr s THR 439 N -1.76 0.00 -0.22 3.92 2.01 -1.26 -3.23 115.64 115.09 2dhr s THR 439 Ca 0.29 -1.46 -0.03 0.00 0.31 0.00 0.00 61.69 60.79 2dhr s THR 439 Cb -0.09 -2.44 0.11 0.00 0.01 0.00 0.00 72.50 70.09 2dhr s THR 439 CO 0.20 0.00 0.30 -0.63 -0.69 0.00 0.00 174.62 173.80 2dhr s ILE 440 N -3.51 -0.46 -0.04 1.82 1.01 -1.25 -4.93 121.20 113.85 2dhr s ILE 440 Ca 0.25 -0.10 -0.02 0.00 0.00 0.00 0.00 60.65 60.79 2dhr s ILE 440 Cb -0.01 -0.75 0.03 0.00 0.01 0.00 0.00 42.46 41.75 2dhr s ILE 440 CO 0.13 -0.17 0.05 -0.69 0.00 0.00 0.00 174.94 174.26 2dhr s VAL 441 N 2.43 -0.04 0.15 2.92 1.01 -1.26 -4.94 120.40 120.66 2dhr s VAL 441 Ca 0.10 0.35 -0.25 0.00 0.00 0.00 0.00 61.98 62.18 2dhr s VAL 441 Cb -0.16 -0.18 0.00 0.00 0.00 0.00 0.00 36.38 36.04 2dhr s VAL 441 CO -0.14 0.17 1.60 1.55 0.00 0.00 0.00 175.10 178.29 2dhr h PRO 442 N 8.21 -0.34 0.05 2.72 0.13 -2.01 -3.11 132.00 137.65 2dhr h PRO 442 Ca -0.19 0.02 -0.21 0.00 -0.87 0.00 0.00 66.00 64.75 2dhr h PRO 442 Cb 1.12 0.08 -0.02 0.00 0.13 0.00 0.00 31.00 32.31 2dhr h PRO 442 CO 0.22 -0.23 -1.12 -0.09 -0.23 0.00 0.00 178.00 176.56 2dhr h ARG 443 N -0.35 0.11 -0.97 0.86 2.43 -1.98 -3.41 114.38 111.06 2dhr h ARG 443 Ca 0.12 -0.18 0.23 0.00 -0.81 0.00 0.00 59.98 59.34 2dhr h ARG 443 Cb 0.55 0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.09 2dhr h ARG 443 CO -0.42 1.09 0.64 0.78 -1.51 0.00 0.00 179.97 180.55 2dhr h GLY 444 N -0.49 0.94 1.63 2.80 0.00 -2.01 -1.87 103.07 104.07 2dhr h GLY 444 Ca -0.27 -0.18 0.00 0.00 0.00 0.00 0.00 47.33 46.88 2dhr h GLY 444 CO -0.05 -0.05 0.00 -2.13 0.00 0.00 0.00 176.54 174.30 2dhr n ARG 445 N -4.53 0.28 0.12 4.80 3.00 -1.18 -2.96 116.66 116.18 2dhr n ARG 445 Ca 0.22 0.08 -0.21 0.00 -0.00 0.00 0.00 57.85 57.94 2dhr n ARG 445 Cb 0.80 -1.50 -0.15 0.00 0.00 0.00 0.00 32.46 31.61 2dhr n ARG 445 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dhr h ALA 446 N 3.01 -0.00 -0.08 5.13 0.00 -1.61 -3.39 119.26 122.32 2dhr h ALA 446 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 54.91 53.93 2dhr h ALA 446 Cb 0.23 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2dhr h ALA 446 CO 0.00 0.86 -0.12 -0.07 0.00 0.00 0.00 179.25 179.92 2dhr h LEU 447 N 0.11 0.25 -1.18 0.00 3.38 -1.67 -3.39 115.31 112.81 2dhr h LEU 447 Ca -0.23 -0.53 -0.04 0.00 0.09 0.00 0.00 57.88 57.17 2dhr h LEU 447 Cb 2.09 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.75 2dhr h LEU 447 CO 0.23 0.73 0.09 1.23 0.09 0.00 0.00 178.44 180.82 2dhr h GLY 448 N -0.22 0.71 2.00 0.83 0.00 -1.74 -2.65 103.07 102.00 2dhr h GLY 448 Ca 0.01 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.88 2dhr h GLY 448 CO 0.03 0.37 -0.30 -2.75 0.00 0.00 0.00 176.54 173.89 2dhr h PHE 449 N 0.65 0.00 0.16 5.60 3.57 -1.76 -3.29 116.94 121.86 2dhr h PHE 449 Ca 0.15 0.00 -0.30 0.00 3.53 0.00 0.00 57.97 61.34 2dhr h PHE 449 Cb 0.26 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.03 2dhr h PHE 449 CO 0.01 0.30 -1.30 0.52 -2.23 0.00 0.00 178.31 175.61 2dhr h MET 450 N 0.00 0.53 0.40 1.11 2.86 -1.67 -2.98 114.93 115.17 2dhr h MET 450 Ca -0.00 -0.78 -0.01 0.00 -2.06 0.00 0.00 59.70 56.85 2dhr h MET 450 Cb 0.71 0.27 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 2dhr h MET 450 CO 0.04 1.35 -0.37 0.00 1.06 0.00 0.00 176.91 179.00 2dhr h MET 451 N 0.20 -0.75 -2.00 1.72 -0.00 -1.60 -0.68 114.93 111.82 2dhr h MET 451 Ca -0.19 0.05 -0.39 0.00 -0.00 0.00 0.00 59.70 59.17 2dhr h MET 451 Cb 1.98 0.17 -0.14 0.00 -0.00 0.00 0.00 31.60 33.62 2dhr h MET 451 CO 0.24 -0.50 0.11 -0.35 -0.00 0.00 0.00 176.91 176.41 2dhr n PRO 452 N -5.48 2.25 -0.01 -0.10 -0.05 -1.26 -2.07 135.00 128.28 2dhr n PRO 452 Ca -0.10 -1.85 -0.00 0.00 -0.05 0.00 0.00 63.50 61.49 2dhr n PRO 452 Cb 0.38 -2.09 -0.02 0.00 -0.05 0.00 0.00 33.50 31.73 2dhr n PRO 452 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 175.50 175.99 2dhr n ARG 453 N 1.45 2.53 0.00 0.54 3.00 -0.29 -4.58 116.66 119.31 2dhr n ARG 453 Ca 0.46 -0.01 0.00 0.00 -0.01 0.00 0.00 57.85 58.30 2dhr n ARG 453 Cb 0.68 -1.05 0.00 0.00 0.00 0.00 0.00 32.46 32.09 2dhr n ARG 453 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.63 175.50 2dhr n ARG 454 N -1.91 0.00 -1.34 5.56 3.00 -1.01 -4.71 116.66 116.25 2dhr n ARG 454 Ca -0.02 0.32 -0.23 0.00 -0.00 0.00 0.00 57.85 57.92 2dhr n ARG 454 Cb 0.40 -0.80 -0.09 0.00 0.00 0.00 0.00 32.46 31.97 2dhr n ARG 454 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.63 176.78 2dhr n GLU 455 N -1.72 2.28 -2.82 -0.14 0.28 -0.88 -4.92 120.64 112.71 2dhr n GLU 455 Ca 0.00 -1.95 -0.42 0.00 -0.16 0.00 0.00 57.16 54.63 2dhr n GLU 455 Cb 0.00 -2.10 -0.04 0.00 1.43 0.00 0.00 31.44 30.74 2dhr n GLU 455 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2dhr s ASP 456 N 0.83 6.92 -0.30 -1.84 -1.08 -1.26 -4.69 116.67 115.25 2dhr s ASP 456 Ca 0.61 1.15 -0.13 0.00 -0.52 0.00 0.00 52.55 53.66 2dhr s ASP 456 Cb 0.36 -2.47 0.18 0.00 -1.46 0.00 0.00 42.92 39.54 2dhr s ASP 456 CO -0.16 -0.56 1.09 -0.04 0.52 0.00 0.00 175.17 176.03 2dhr s MET 457 N 2.91 0.10 0.23 4.34 -1.94 -1.26 -5.08 119.30 118.60 2dhr s MET 457 Ca 0.38 0.10 0.06 0.00 -1.71 0.00 0.00 55.69 54.51 2dhr s MET 457 Cb -0.15 0.05 -0.05 0.00 2.01 0.00 0.00 34.83 36.68 2dhr s MET 457 CO 0.07 -0.18 -0.07 -1.17 -0.01 0.00 0.00 175.02 173.66 2dhr s LEU 458 N 2.97 2.41 -1.20 -0.03 2.96 -1.26 -5.10 118.68 119.43 2dhr s LEU 458 Ca 0.29 -1.14 -0.17 0.00 -0.22 0.00 0.00 54.13 52.89 2dhr s LEU 458 Cb -0.01 -0.48 0.11 0.00 0.50 0.00 0.00 46.19 46.31 2dhr s LEU 458 CO -0.22 -0.36 1.53 -1.00 -1.32 0.00 0.00 176.35 174.98 2dhr s HIS 459 N -3.18 3.08 0.79 5.38 3.76 -1.26 -4.99 115.29 118.87 2dhr s HIS 459 Ca 0.26 -1.74 -0.13 0.00 -0.15 0.00 0.00 55.06 53.29 2dhr s HIS 459 Cb 0.03 -4.53 0.20 0.00 1.11 0.00 0.00 32.58 29.39 2dhr s HIS 459 CO 0.08 -1.62 0.59 0.91 -0.85 0.00 0.00 174.74 173.84 2dhr n TRP 460 N 7.16 -3.33 -5.25 1.40 8.01 -1.26 -5.07 117.44 119.10 2dhr n TRP 460 Ca 0.40 -0.54 -0.30 0.00 -1.31 0.00 0.00 57.50 55.75 2dhr n TRP 460 Cb 0.45 -0.70 -0.16 0.00 -2.01 0.00 0.00 31.31 28.89 2dhr n TRP 460 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 2dhr s SER 461 N -2.99 2.93 0.38 -0.99 0.15 -1.26 -5.02 113.70 106.89 2dhr s SER 461 Ca 0.41 -0.45 0.24 0.00 0.70 0.00 0.00 55.95 56.85 2dhr s SER 461 Cb -0.05 -0.34 1.35 0.00 -1.71 0.00 0.00 66.02 65.26 2dhr s SER 461 CO 0.33 0.30 1.51 -1.14 1.20 0.00 0.00 173.24 175.44 2dhr n ARG 462 N 2.49 -0.05 -0.15 5.44 0.00 -1.26 -0.52 116.66 122.61 2dhr n ARG 462 Ca -0.16 1.28 -0.11 0.00 -0.00 0.00 0.00 57.85 58.86 2dhr n ARG 462 Cb 0.51 -2.38 -0.01 0.00 0.00 0.00 0.00 32.46 30.58 2dhr n ARG 462 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.63 177.41 2dhr h LYS 463 N 0.00 0.83 -0.11 -0.14 3.64 -2.01 -3.19 116.57 115.59 2dhr h LYS 463 Ca 0.83 -0.31 -0.04 0.00 -1.27 0.00 0.00 60.65 59.86 2dhr h LYS 463 Cb 2.38 -0.05 -0.00 0.00 -0.41 0.00 0.00 32.23 34.15 2dhr h LYS 463 CO -0.63 0.93 -0.08 0.00 -2.27 0.00 0.00 179.45 177.41 2dhr h ARG 464 N 0.66 0.25 -1.30 1.90 2.47 -1.18 -1.84 114.38 115.32 2dhr h ARG 464 Ca 0.11 -0.12 0.43 0.00 -1.26 0.00 0.00 59.98 59.15 2dhr h ARG 464 Cb 0.61 -0.00 -0.13 0.00 -1.65 0.00 0.00 29.97 28.80 2dhr h ARG 464 CO 0.04 0.62 0.83 -0.07 0.56 0.00 0.00 179.97 181.96 2dhr h LEU 465 N -0.13 0.25 -0.40 3.04 3.38 -1.54 4.50 115.31 124.41 2dhr h LEU 465 Ca 0.02 0.14 -0.02 0.00 0.09 0.00 0.00 57.88 58.11 2dhr h LEU 465 Cb 0.56 0.13 -0.00 0.00 0.09 0.00 0.00 40.66 41.44 2dhr h LEU 465 CO 0.02 -0.20 -0.10 -0.07 0.09 0.00 0.00 178.44 178.18 2dhr h LEU 466 N 0.08 0.00 0.03 1.67 -0.00 -1.33 2.90 115.31 118.66 2dhr h LEU 466 Ca 0.82 0.00 -0.27 0.00 -0.00 0.00 0.00 57.88 58.44 2dhr h LEU 466 Cb 2.55 0.00 -0.03 0.00 -0.00 0.00 0.00 40.66 43.18 2dhr h LEU 466 CO -0.44 0.10 -1.45 0.47 -0.00 0.00 0.00 178.44 177.13 2dhr n ASP 467 N -3.15 1.92 -0.36 -0.43 9.92 0.58 -3.59 116.55 121.44 2dhr n ASP 467 Ca 0.03 0.38 0.27 0.00 -0.53 0.00 0.00 54.79 54.94 2dhr n ASP 467 Cb 0.51 -0.94 0.55 0.00 -0.64 0.00 0.00 41.12 40.60 2dhr n ASP 467 CO 0.00 0.00 0.00 1.56 0.13 0.00 0.00 177.20 178.89 2dhr h GLN 468 N -0.78 0.28 -0.31 -1.24 1.08 0.81 0.93 115.11 115.87 2dhr h GLN 468 Ca -0.37 -0.02 -0.11 0.00 -1.45 0.00 0.00 58.65 56.69 2dhr h GLN 468 Cb 1.46 -0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.82 2dhr h GLN 468 CO -0.16 0.18 -0.26 0.82 -0.95 0.00 0.00 178.83 178.47 2dhr h ILE 469 N 0.28 1.30 0.00 2.54 2.04 0.50 -3.26 117.51 120.92 2dhr h ILE 469 Ca 0.68 -1.41 0.00 0.00 1.00 0.00 0.00 64.86 65.13 2dhr h ILE 469 Cb 1.87 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 39.47 2dhr h ILE 469 CO -0.36 0.45 0.00 0.00 0.00 0.00 0.00 178.15 178.25 2dhr h ALA 470 N 0.73 1.00 0.00 1.87 0.00 -0.40 -1.23 119.26 121.22 2dhr h ALA 470 Ca 0.05 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2dhr h ALA 470 Cb 0.82 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 2dhr h ALA 470 CO 0.07 0.00 -0.02 0.28 0.00 0.00 0.00 179.25 179.57 2dhr h VAL 471 N 0.00 0.07 0.04 0.00 2.07 0.60 -2.01 116.25 117.02 2dhr h VAL 471 Ca 0.00 -0.53 -0.15 0.00 0.82 0.00 0.00 66.70 66.84 2dhr h VAL 471 Cb 0.80 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 32.05 2dhr h VAL 471 CO 0.00 0.02 -0.77 0.00 0.02 0.00 0.00 177.57 176.85 2dhr h ALA 472 N 1.98 0.10 0.00 1.67 0.00 -1.28 -3.36 119.26 118.37 2dhr h ALA 472 Ca -0.00 -0.85 -0.04 0.00 0.00 0.00 0.00 54.91 54.01 2dhr h ALA 472 Cb 0.49 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2dhr h ALA 472 CO 0.00 0.43 -0.21 -0.07 0.00 0.00 0.00 179.25 179.40 2dhr h LEU 473 N -0.77 0.00 -1.71 0.00 3.38 -1.33 -2.32 115.31 112.56 2dhr h LEU 473 Ca -0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.79 2dhr h LEU 473 Cb 1.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.08 2dhr h LEU 473 CO -0.03 0.21 0.38 0.00 0.09 0.00 0.00 178.44 179.10 2dhr h ALA 474 N 1.79 1.37 0.46 1.53 0.00 -1.51 -1.86 119.26 121.04 2dhr h ALA 474 Ca -0.00 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 2dhr h ALA 474 Cb 0.72 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.52 2dhr h ALA 474 CO 0.03 -0.37 -0.22 0.78 0.00 0.00 0.00 179.25 179.46 2dhr h GLY 475 N 0.00 -0.65 0.00 0.00 0.00 -1.63 -1.65 103.07 99.15 2dhr h GLY 475 Ca 0.00 0.24 0.00 0.00 0.00 0.00 0.00 47.33 47.57 2dhr h GLY 475 CO 0.00 -0.24 0.00 -2.13 0.00 0.00 0.00 176.54 174.17 2dhr n ARG 476 N -5.27 0.00 0.00 4.80 3.00 -0.76 -3.80 116.66 114.62 2dhr n ARG 476 Ca -0.11 0.12 0.00 0.00 -0.00 0.00 0.00 57.85 57.86 2dhr n ARG 476 Cb 0.30 -1.00 0.00 0.00 0.00 0.00 0.00 32.46 31.76 2dhr n ARG 476 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2dhr n ALA 477 N -0.63 0.00 -0.12 5.13 0.00 -0.84 0.20 120.51 124.26 2dhr n ALA 477 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 2dhr n ALA 477 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 2dhr n ALA 477 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dhr n ALA 478 N -0.10 -0.18 -0.07 0.00 0.00 -0.62 0.66 120.51 120.19 2dhr n ALA 478 Ca 0.00 0.24 -0.09 0.00 0.00 0.00 0.00 53.44 53.60 2dhr n ALA 478 Cb 0.00 0.09 -0.02 0.00 0.00 0.00 0.00 19.45 19.53 2dhr n ALA 478 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dhr h GLU 479 N 0.00 0.32 -0.98 0.00 4.81 0.22 0.24 114.58 119.18 2dhr h GLU 479 Ca 0.05 -0.02 0.28 0.00 -0.13 0.00 0.00 59.36 59.54 2dhr h GLU 479 Cb 0.12 -0.07 -0.14 0.00 0.63 0.00 0.00 28.75 29.29 2dhr h GLU 479 CO -0.27 0.21 0.53 1.49 -0.73 0.00 0.00 179.01 180.24 2dhr h GLU 480 N 0.33 0.40 0.05 1.92 4.57 0.61 0.29 114.58 122.75 2dhr h GLU 480 Ca 0.11 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.26 2dhr h GLU 480 Cb 0.00 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 2dhr h GLU 480 CO -0.05 0.26 -0.02 0.82 -1.18 0.00 0.00 179.01 178.83 2dhr h ILE 481 N 0.41 0.00 -0.11 2.32 2.04 0.92 -3.38 117.51 119.71 2dhr h ILE 481 Ca 0.67 -0.09 -0.10 0.00 1.00 0.00 0.00 64.86 66.34 2dhr h ILE 481 Cb 1.41 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.48 2dhr h ILE 481 CO -0.56 0.00 -0.40 1.62 0.00 0.00 0.00 178.15 178.81 2dhr h VAL 482 N -0.15 1.30 -3.37 1.67 3.04 -0.99 -3.46 116.25 114.30 2dhr h VAL 482 Ca -0.01 -1.48 -0.55 0.00 -1.01 0.00 0.00 66.70 63.65 2dhr h VAL 482 Cb 0.05 1.67 -0.03 0.00 -2.01 0.00 0.00 31.29 30.97 2dhr h VAL 482 CO 0.01 0.44 -0.13 -0.36 -1.01 0.00 0.00 177.57 176.52 2dhr s PHE 483 N -4.17 3.48 0.00 3.17 2.99 0.99 -4.83 117.98 119.62 2dhr s PHE 483 Ca -0.04 0.89 0.00 0.00 0.00 0.00 0.00 56.93 57.77 2dhr s PHE 483 Cb 0.13 -2.26 0.00 0.00 0.00 0.00 0.00 43.02 40.89 2dhr s PHE 483 CO 0.77 0.34 0.24 -0.25 -0.00 0.00 0.00 175.22 176.31 2dhr n ASP 484 N 0.18 0.00 -4.16 1.36 8.00 -1.26 -3.71 116.55 116.97 2dhr n ASP 484 Ca -0.02 -0.69 -0.39 0.00 0.71 0.00 0.00 54.79 54.40 2dhr n ASP 484 Cb 0.52 -0.03 -0.03 0.00 -0.02 0.00 0.00 41.12 41.56 2dhr n ASP 484 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 2dhr n ASP 485 N 2.32 -1.94 -3.96 -2.24 2.03 -1.26 -4.96 116.55 106.54 2dhr n ASP 485 Ca 0.00 -1.27 -0.08 0.00 0.52 0.00 0.00 54.79 53.96 2dhr n ASP 485 Cb 0.00 -1.77 -0.08 0.00 -0.72 0.00 0.00 41.12 38.55 2dhr n ASP 485 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2dhr s VAL 486 N -3.89 0.18 0.35 5.18 1.01 -1.24 -5.17 120.40 116.81 2dhr s VAL 486 Ca 0.27 -1.45 0.06 0.00 0.00 0.00 0.00 61.98 60.87 2dhr s VAL 486 Cb -0.15 -1.41 -0.07 0.00 0.00 0.00 0.00 36.38 34.75 2dhr s VAL 486 CO 0.98 -0.80 -0.00 -0.89 0.00 0.00 0.00 175.10 174.39 2dhr s THR 487 N -3.88 1.70 0.02 3.92 2.01 -1.26 -4.72 115.64 113.42 2dhr s THR 487 Ca 0.06 -2.05 -0.00 0.00 0.31 0.00 0.00 61.69 60.01 2dhr s THR 487 Cb 0.06 -2.78 -0.02 0.00 0.01 0.00 0.00 72.50 69.78 2dhr s THR 487 CO -0.11 -0.09 -0.03 0.42 -0.69 0.00 0.00 174.62 174.13 2dhr s THR 488 N -2.95 0.10 -0.63 -0.82 -4.23 -1.26 -5.07 115.64 100.78 2dhr s THR 488 Ca 0.34 -0.82 -0.32 0.00 -1.18 0.00 0.00 61.69 59.71 2dhr s THR 488 Cb 0.07 -0.24 -0.15 0.00 1.34 0.00 0.00 72.50 73.53 2dhr s THR 488 CO 0.16 -0.45 2.42 0.61 -0.54 0.00 0.00 174.62 176.82 2dhr n GLY 489 N 1.75 0.00 2.57 3.99 0.00 -1.26 -4.76 105.19 107.48 2dhr n GLY 489 Ca -0.23 0.96 -0.12 0.00 0.00 0.00 0.00 46.02 46.63 2dhr n GLY 489 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhr n ALA 490 N 11.40 -0.02 0.25 4.61 0.00 -1.26 -5.06 120.51 130.43 2dhr n ALA 490 Ca 0.50 -2.04 -0.15 0.00 0.00 0.00 0.00 53.44 51.76 2dhr n ALA 490 Cb 0.21 -1.11 -0.08 0.00 0.00 0.00 0.00 19.45 18.47 2dhr n ALA 490 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2dhr h GLU 491 N 3.26 -0.61 -0.79 0.00 5.08 -2.03 -3.33 114.58 116.15 2dhr h GLU 491 Ca -0.05 0.04 0.08 0.00 -1.00 0.00 0.00 59.36 58.44 2dhr h GLU 491 Cb 1.04 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 30.33 2dhr h GLU 491 CO 0.28 -0.31 -0.43 0.09 -1.00 0.00 0.00 179.01 177.64 2dhr n ASN 492 N -5.27 -0.76 -0.33 1.42 4.13 -1.26 -0.38 115.26 112.81 2dhr n ASN 492 Ca -0.11 1.40 0.11 0.00 1.68 0.00 0.00 54.58 57.66 2dhr n ASN 492 Cb 0.30 -0.22 0.23 0.00 -1.54 0.00 0.00 39.78 38.56 2dhr n ASN 492 CO 0.00 0.00 0.00 0.44 0.28 0.00 0.00 177.26 177.98 2dhr h ASP 493 N 0.00 -0.54 0.47 6.41 5.19 -1.90 1.42 116.42 127.47 2dhr h ASP 493 Ca 0.16 0.26 -0.02 0.00 -0.62 0.00 0.00 57.03 56.82 2dhr h ASP 493 Cb 0.36 0.48 -0.00 0.00 0.18 0.00 0.00 39.33 40.35 2dhr h ASP 493 CO -0.75 -0.31 -0.28 -0.26 -3.12 0.00 0.00 179.24 174.51 2dhr h PHE 494 N 0.03 -0.74 -0.64 4.55 -1.00 -0.96 -0.82 116.94 117.36 2dhr h PHE 494 Ca 0.53 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.41 2dhr h PHE 494 Cb 1.01 0.26 -0.08 0.00 3.61 0.00 0.00 35.95 40.75 2dhr h PHE 494 CO -0.54 -0.44 0.21 -0.09 -1.61 0.00 0.00 178.31 175.84 2dhr h ARG 495 N -0.72 0.35 0.00 1.51 2.43 0.20 1.20 114.38 119.36 2dhr h ARG 495 Ca -0.05 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 58.96 2dhr h ARG 495 Cb 0.58 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 2dhr h ARG 495 CO 0.06 0.23 -0.64 -0.56 -1.51 0.00 0.00 179.97 177.55 2dhr h GLN 496 N 0.36 0.00 0.00 0.20 -0.00 -1.01 -1.30 115.11 113.37 2dhr h GLN 496 Ca 0.33 0.00 -0.07 0.00 -0.00 0.00 0.00 58.65 58.91 2dhr h GLN 496 Cb 0.46 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.93 2dhr h GLN 496 CO -0.36 0.64 -0.33 0.00 -0.00 0.00 0.00 178.83 178.78 2dhr h ALA 497 N 1.36 0.92 0.23 0.06 0.00 0.13 -3.24 119.26 118.73 2dhr h ALA 497 Ca -0.01 -0.30 -0.35 0.00 0.00 0.00 0.00 54.91 54.26 2dhr h ALA 497 Cb 1.20 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.96 2dhr h ALA 497 CO 0.08 0.41 -1.60 1.15 0.00 0.00 0.00 179.25 179.29 2dhr h THR 498 N 0.00 1.13 0.00 0.00 2.02 0.18 -3.17 112.91 113.08 2dhr h THR 498 Ca -0.00 -2.62 0.00 0.00 0.77 0.00 0.00 66.41 64.56 2dhr h THR 498 Cb 0.96 2.93 0.00 0.00 -1.74 0.00 0.00 68.15 70.29 2dhr h THR 498 CO 0.04 0.83 0.00 -0.08 0.37 0.00 0.00 175.52 176.69 2dhr h GLU 499 N 0.13 0.00 0.00 6.66 4.22 -1.29 0.83 114.58 125.13 2dhr h GLU 499 Ca -0.30 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.14 2dhr h GLU 499 Cb 2.15 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.40 2dhr h GLU 499 CO 0.24 0.00 0.00 1.28 -2.18 0.00 0.00 179.01 178.35 2dhr n LEU 500 N -2.49 1.39 -0.23 1.64 4.77 -1.22 -1.54 117.00 119.31 2dhr n LEU 500 Ca 0.00 0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 56.28 2dhr n LEU 500 Cb 0.16 -0.22 0.03 0.00 -2.33 0.00 0.00 43.42 41.05 2dhr n LEU 500 CO 0.18 -0.22 0.36 0.00 -1.33 0.00 0.00 177.39 176.37 2dhr n ALA 501 N -1.17 -0.06 -0.31 -1.18 0.00 -0.98 0.29 120.51 117.09 2dhr n ALA 501 Ca 0.00 0.61 -0.01 0.00 0.00 0.00 0.00 53.44 54.04 2dhr n ALA 501 Cb 0.00 -0.28 0.16 0.00 0.00 0.00 0.00 19.45 19.33 2dhr n ALA 501 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 2dhr h ARG 502 N 0.00 1.20 0.38 0.00 2.43 0.56 0.39 114.38 119.34 2dhr h ARG 502 Ca 0.22 -0.08 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 2dhr h ARG 502 Cb 0.37 -0.27 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 2dhr h ARG 502 CO -0.61 0.80 -0.18 0.00 -1.51 0.00 0.00 179.97 178.47 2dhr h ARG 503 N 1.23 -0.50 -1.66 0.20 3.08 0.54 -3.15 114.38 114.12 2dhr h ARG 503 Ca 0.33 0.03 0.51 0.00 0.07 0.00 0.00 59.98 60.92 2dhr h ARG 503 Cb -0.12 0.11 -0.10 0.00 0.08 0.00 0.00 29.97 29.94 2dhr h ARG 503 CO -0.07 -0.33 1.15 1.98 -1.07 0.00 0.00 179.97 181.63 2dhr h MET 504 N -1.01 0.02 -0.12 0.04 4.05 0.21 0.65 114.93 118.76 2dhr h MET 504 Ca -0.05 -0.00 -0.14 0.00 -0.28 0.00 0.00 59.70 59.22 2dhr h MET 504 Cb 0.39 -0.00 0.01 0.00 -0.80 0.00 0.00 31.60 31.20 2dhr h MET 504 CO 0.09 0.01 -0.48 0.82 0.23 0.00 0.00 176.91 177.58 2dhr h ILE 505 N 0.02 1.36 -0.00 1.77 5.03 -0.28 -3.08 117.51 122.33 2dhr h ILE 505 Ca 0.88 -1.79 0.00 0.00 -0.12 0.00 0.00 64.86 63.83 2dhr h ILE 505 Cb 3.23 2.14 0.00 0.00 -3.03 0.00 0.00 36.82 39.16 2dhr h ILE 505 CO -0.20 0.54 -0.18 1.07 -0.68 0.00 0.00 178.15 178.71 2dhr n THR 506 N -4.24 0.00 0.05 -0.27 5.66 0.22 -4.50 114.28 111.20 2dhr n THR 506 Ca -0.08 -0.41 0.00 0.00 -3.05 0.00 0.00 64.05 60.51 2dhr n THR 506 Cb 0.59 1.00 0.00 0.00 -1.55 0.00 0.00 70.33 70.37 2dhr n THR 506 CO 0.00 0.00 0.00 1.21 -3.05 0.00 0.00 175.07 173.23 2dhr n GLU 507 N -1.04 0.00 -1.34 1.09 2.13 -0.64 -1.65 120.64 119.20 2dhr n GLU 507 Ca 0.01 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.53 2dhr n GLU 507 Cb 0.06 0.00 0.20 0.00 0.27 0.00 0.00 31.44 31.97 2dhr n GLU 507 CO 0.00 0.00 0.00 -1.58 -0.41 0.00 0.00 177.13 175.14 2dhr s TRP 508 N -2.00 1.42 -0.52 4.31 0.51 -1.13 -4.88 118.94 116.65 2dhr s TRP 508 Ca 0.00 0.63 -0.12 0.00 -2.12 0.00 0.00 56.10 54.49 2dhr s TRP 508 Cb 0.00 -3.52 0.13 0.00 -0.81 0.00 0.00 33.47 29.27 2dhr s TRP 508 CO 0.00 -3.17 0.42 0.20 -0.51 0.00 0.00 176.95 173.90 2dhr s GLY 509 N -4.01 2.10 -0.06 0.98 0.00 -1.26 -4.76 107.32 100.31 2dhr s GLY 509 Ca 0.69 -2.60 -0.00 0.00 0.00 0.00 0.00 44.72 42.81 2dhr s GLY 509 CO 0.55 1.15 -0.03 1.06 0.00 0.00 0.00 173.10 175.83 2dhr s MET 510 N 1.34 0.78 -0.38 2.90 -1.94 -1.16 -4.99 119.30 115.86 2dhr s MET 510 Ca 0.06 -0.02 -0.01 0.00 -1.71 0.00 0.00 55.69 54.00 2dhr s MET 510 Cb -0.27 -0.95 0.23 0.00 2.01 0.00 0.00 34.83 35.86 2dhr s MET 510 CO 0.00 -0.19 2.08 1.58 -0.01 0.00 0.00 175.02 178.48 2dhr n HIS 511 N 4.59 1.77 -0.45 -0.03 -0.00 -1.26 -4.18 115.22 115.65 2dhr n HIS 511 Ca -0.16 -2.11 -0.04 0.00 0.46 0.00 0.00 57.72 55.87 2dhr n HIS 511 Cb 0.50 -1.06 0.00 0.00 -0.12 0.00 0.00 29.99 29.32 2dhr n HIS 511 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 2dhr n PRO 512 N 0.22 0.00 0.00 1.57 -0.02 -1.26 -4.66 135.00 130.85 2dhr n PRO 512 Ca 0.36 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.84 2dhr n PRO 512 Cb 0.58 -0.56 0.00 0.00 -0.02 0.00 0.00 33.50 33.50 2dhr n PRO 512 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2dhr n GLU 513 N 1.18 0.00 -0.09 -0.52 1.02 -1.26 -3.54 120.64 117.43 2dhr n GLU 513 Ca -0.00 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 56.95 2dhr n GLU 513 Cb 0.08 -0.26 -0.06 0.00 -0.02 0.00 0.00 31.44 31.18 2dhr n GLU 513 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 2dhr n PHE 514 N -0.12 0.00 -1.06 -0.32 0.99 -1.26 -5.14 117.46 110.55 2dhr n PHE 514 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.45 57.59 2dhr n PHE 514 Cb 0.05 -0.64 -0.04 0.00 -1.00 0.00 0.00 39.48 37.85 2dhr n PHE 514 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2dhr n GLY 515 N 1.88 -1.95 0.00 1.37 0.00 -1.23 -4.39 105.19 100.87 2dhr n GLY 515 Ca -0.35 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.43 2dhr n GLY 515 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dhr n PRO 516 N -3.52 0.00 -1.47 1.61 -0.04 -1.26 -4.70 135.00 125.62 2dhr n PRO 516 Ca -0.00 0.00 -0.32 0.00 -0.04 0.00 0.00 63.50 63.14 2dhr n PRO 516 Cb 0.49 -1.26 0.07 0.00 -0.04 0.00 0.00 33.50 32.76 2dhr n PRO 516 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2dhr s VAL 517 N -0.97 3.23 -0.91 0.52 -7.23 -1.26 -4.93 120.40 108.84 2dhr s VAL 517 Ca 0.00 0.48 -0.01 0.00 -1.81 0.00 0.00 61.98 60.64 2dhr s VAL 517 Cb 0.00 -2.97 0.26 0.00 0.56 0.00 0.00 36.38 34.24 2dhr s VAL 517 CO 0.00 -0.45 1.05 0.00 -0.31 0.00 0.00 175.10 175.39 2dhr n ALA 518 N -3.03 4.40 0.36 1.32 0.00 -1.26 -4.57 120.51 117.72 2dhr n ALA 518 Ca 0.10 -4.73 0.03 0.00 0.00 0.00 0.00 53.44 48.84 2dhr n ALA 518 Cb 0.52 -1.76 0.19 0.00 0.00 0.00 0.00 19.45 18.40 2dhr n ALA 518 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2dhr n TYR 519 N 1.56 0.00 -3.55 0.00 4.02 -0.74 -4.73 117.16 113.71 2dhr n TYR 519 Ca 0.26 0.00 -0.16 0.00 -0.01 0.00 0.00 57.90 57.98 2dhr n TYR 519 Cb 0.37 -0.22 -0.06 0.00 -0.02 0.00 0.00 39.34 39.41 2dhr n TYR 519 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2dhr s ALA 520 N -2.44 -1.79 0.35 -0.72 0.00 -0.66 -2.69 121.76 113.81 2dhr s ALA 520 Ca 0.08 1.52 0.08 0.00 0.00 0.00 0.00 51.96 53.64 2dhr s ALA 520 Cb 0.05 -0.37 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 2dhr s ALA 520 CO 0.10 -0.35 0.11 0.14 0.00 0.00 0.00 175.76 175.75 2dhr s VAL 521 N -0.78 2.84 -0.23 0.00 -7.23 -0.67 -4.56 120.40 109.77 2dhr s VAL 521 Ca -0.07 -1.78 -0.05 0.00 -1.81 0.00 0.00 61.98 58.27 2dhr s VAL 521 Cb -0.01 -2.92 -0.02 0.00 0.56 0.00 0.00 36.38 33.98 2dhr s VAL 521 CO 0.07 -0.17 0.00 -0.60 -0.31 0.00 0.00 175.10 174.09 2dhr s ARG 522 N -3.81 3.51 -0.18 4.82 3.52 -1.26 -1.41 118.95 124.13 2dhr s ARG 522 Ca 0.37 -0.56 -0.29 0.00 -0.13 0.00 0.00 55.73 55.12 2dhr s ARG 522 Cb -0.01 -3.13 -0.01 0.00 -1.56 0.00 0.00 34.95 30.24 2dhr s ARG 522 CO 0.22 -0.16 1.19 -1.21 -0.81 0.00 0.00 175.30 174.52 2dhr s GLU 523 N 1.46 4.25 0.00 5.12 0.41 -1.23 -4.94 118.70 123.76 2dhr s GLU 523 Ca 0.05 1.57 0.00 0.00 -0.41 0.00 0.00 54.97 56.18 2dhr s GLU 523 Cb -0.15 -3.72 0.00 0.00 -1.78 0.00 0.00 34.13 28.49 2dhr s GLU 523 CO -0.00 -0.67 0.00 -0.25 -0.49 0.00 0.00 175.26 173.85 2dhr n ASP 524 N 6.44 0.00 -1.24 -0.19 8.00 -1.26 -2.01 116.55 126.28 2dhr n ASP 524 Ca 0.13 0.00 0.15 0.00 0.71 0.00 0.00 54.79 55.78 2dhr n ASP 524 Cb 0.45 0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.50 2dhr n ASP 524 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 2dhr n THR 525 N 0.00 0.00 0.00 -3.53 5.66 -1.25 -4.21 114.28 110.95 2dhr n THR 525 Ca 0.00 0.31 0.00 0.00 -3.05 0.00 0.00 64.05 61.31 2dhr n THR 525 Cb 0.00 -0.70 0.00 0.00 -1.55 0.00 0.00 70.33 68.08 2dhr n THR 525 CO 0.00 0.00 0.00 -1.22 -3.05 0.00 0.00 175.07 170.80 2dhr n TYR 526 N -3.76 0.00 -0.35 1.09 4.02 -1.26 -3.65 117.16 113.25 2dhr n TYR 526 Ca -0.02 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.98 2dhr n TYR 526 Cb 0.64 0.00 0.29 0.00 -0.02 0.00 0.00 39.34 40.26 2dhr n TYR 526 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2dhr h LEU 527 N 0.00 0.76 -8.87 7.72 -0.00 -2.04 -3.42 115.31 109.46 2dhr h LEU 527 Ca 0.00 0.09 -0.44 0.00 -0.00 0.00 0.00 57.88 57.53 2dhr h LEU 527 Cb 0.00 -0.05 -0.14 0.00 -0.00 0.00 0.00 40.66 40.47 2dhr h LEU 527 CO 0.00 0.30 -0.73 -0.83 -0.00 0.00 0.00 178.44 177.17 2dhr s GLY 528 N -3.66 1.39 -0.32 0.83 0.00 -1.24 -5.12 107.32 99.19 2dhr s GLY 528 Ca -0.11 -1.64 -0.09 0.00 0.00 0.00 0.00 44.72 42.87 2dhr s GLY 528 CO 0.80 -1.74 1.04 -0.32 0.00 0.00 0.00 173.10 172.88 2dhr s GLY 529 N -3.30 -1.48 -0.10 0.20 0.00 -1.26 -3.85 107.32 97.54 2dhr s GLY 529 Ca 0.22 1.33 -0.17 0.00 0.00 0.00 0.00 44.72 46.10 2dhr s GLY 529 CO 0.06 4.27 0.43 -0.19 0.00 0.00 0.00 173.10 177.67 2dhr s TYR 530 N 2.06 -0.41 -0.22 1.90 1.51 -0.85 -4.98 117.35 116.36 2dhr s TYR 530 Ca 0.16 0.88 -0.14 0.00 -1.01 0.00 0.00 57.07 56.95 2dhr s TYR 530 Cb 0.02 0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 42.00 2dhr s TYR 530 CO -0.15 -0.33 0.34 0.16 -1.11 0.00 0.00 175.55 174.46 2dhr s ASP 531 N -0.44 6.34 0.06 2.29 1.47 -1.26 -3.53 116.67 121.60 2dhr s ASP 531 Ca -0.06 0.40 -0.29 0.00 1.18 0.00 0.00 52.55 53.79 2dhr s ASP 531 Cb -0.03 -2.20 -0.05 0.00 -0.34 0.00 0.00 42.92 40.30 2dhr s ASP 531 CO 0.03 -0.05 0.91 0.54 0.68 0.00 0.00 175.17 177.28 2dhr s VAL 532 N 1.31 4.68 0.32 2.11 0.11 -0.50 -4.89 120.40 123.53 2dhr s VAL 532 Ca 0.16 1.94 0.02 0.00 -2.93 0.00 0.00 61.98 61.16 2dhr s VAL 532 Cb -0.14 -4.26 -0.03 0.00 -1.53 0.00 0.00 36.38 30.41 2dhr s VAL 532 CO 0.07 0.28 0.51 -0.13 -3.33 0.00 0.00 175.10 172.50 2dhr s ARG 533 N 0.29 3.45 -0.39 1.54 1.81 -1.26 -1.67 118.95 122.72 2dhr s ARG 533 Ca 0.46 -0.46 -0.01 0.00 -1.72 0.00 0.00 55.73 53.99 2dhr s ARG 533 Cb -0.22 -2.72 0.24 0.00 -0.45 0.00 0.00 34.95 31.80 2dhr s ARG 533 CO 0.27 0.20 1.07 0.94 -0.68 0.00 0.00 175.30 177.10 2dhr n GLN 534 N -1.70 0.28 -3.64 3.54 0.00 -1.10 -4.93 117.38 109.83 2dhr n GLN 534 Ca -0.05 -1.08 -0.12 0.00 -0.00 0.00 0.00 57.00 55.74 2dhr n GLN 534 Cb 0.56 -0.48 -0.06 0.00 0.00 0.00 0.00 30.24 30.27 2dhr n GLN 534 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.06 178.58 2dhr s TYR 535 N 0.60 -0.28 0.63 3.69 -0.85 -1.26 -4.72 117.35 115.16 2dhr s TYR 535 Ca 0.27 0.19 -0.17 0.00 -0.52 0.00 0.00 57.07 56.84 2dhr s TYR 535 Cb 0.16 0.25 -0.02 0.00 0.38 0.00 0.00 41.96 42.73 2dhr s TYR 535 CO -0.11 -0.61 1.16 -1.54 -1.52 0.00 0.00 175.55 172.93 2dhr s SER 536 N -2.17 5.09 0.26 -0.18 1.04 -1.26 -4.78 113.70 111.70 2dhr s SER 536 Ca -0.03 2.23 -0.05 0.00 0.48 0.00 0.00 55.95 58.57 2dhr s SER 536 Cb -0.00 -2.58 0.49 0.00 0.10 0.00 0.00 66.02 64.03 2dhr s SER 536 CO -0.04 -1.65 1.43 1.21 0.98 0.00 0.00 173.24 175.17 2dhr n GLU 537 N -1.97 -0.08 0.00 4.02 4.07 -1.26 -0.97 120.64 124.45 2dhr n GLU 537 Ca 0.12 1.41 0.00 0.00 -0.06 0.00 0.00 57.16 58.64 2dhr n GLU 537 Cb 0.51 -2.14 0.00 0.00 -0.06 0.00 0.00 31.44 29.74 2dhr n GLU 537 CO 0.00 0.00 0.00 -1.91 -0.06 0.00 0.00 177.13 175.16 2dhr n GLU 538 N -5.46 0.00 0.33 5.31 4.07 -1.26 -0.02 120.64 123.62 2dhr n GLU 538 Ca 0.16 0.65 0.05 0.00 -0.06 0.00 0.00 57.16 57.96 2dhr n GLU 538 Cb 0.52 -1.47 0.26 0.00 -0.06 0.00 0.00 31.44 30.69 2dhr n GLU 538 CO 0.00 0.00 0.00 1.79 -0.06 0.00 0.00 177.13 178.86 2dhr h THR 539 N 0.00 0.00 0.00 6.31 1.35 -1.51 1.71 112.91 120.77 2dhr h THR 539 Ca 0.00 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.63 2dhr h THR 539 Cb 0.00 0.21 -0.04 0.00 -1.73 0.00 0.00 68.15 66.60 2dhr h THR 539 CO 0.00 0.00 -1.21 0.00 -0.25 0.00 0.00 175.52 174.06 2dhr h ALA 540 N 0.43 0.50 -0.32 6.62 0.00 0.14 0.26 119.26 126.89 2dhr h ALA 540 Ca 0.00 -1.06 -0.02 0.00 0.00 0.00 0.00 54.91 53.83 2dhr h ALA 540 Cb 1.56 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 2dhr h ALA 540 CO 0.00 1.32 0.12 -0.22 0.00 0.00 0.00 179.25 180.47 2dhr h LYS 541 N 0.00 0.47 -0.15 0.00 3.64 0.41 -0.49 116.57 120.46 2dhr h LYS 541 Ca -0.10 -0.09 0.05 0.00 -1.27 0.00 0.00 60.65 59.24 2dhr h LYS 541 Cb 1.82 -0.08 -0.06 0.00 -0.41 0.00 0.00 32.23 33.51 2dhr h LYS 541 CO 0.11 0.49 -0.30 0.00 -2.27 0.00 0.00 179.45 177.47 2dhr h ARG 542 N 0.36 -0.35 -0.67 1.90 3.08 -0.29 0.16 114.38 118.56 2dhr h ARG 542 Ca 0.10 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.11 2dhr h ARG 542 Cb 0.19 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.30 2dhr h ARG 542 CO -0.01 -0.24 0.15 0.82 -1.07 0.00 0.00 179.97 179.62 2dhr h ILE 543 N -0.37 1.26 0.47 2.04 2.04 -0.40 -2.81 117.51 119.74 2dhr h ILE 543 Ca 0.10 -0.98 -0.02 0.00 1.00 0.00 0.00 64.86 64.96 2dhr h ILE 543 Cb 0.53 0.61 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2dhr h ILE 543 CO -0.35 0.37 -0.22 0.44 0.00 0.00 0.00 178.15 178.38 2dhr h ASP 544 N 1.00 -0.53 0.00 1.72 3.32 0.54 -2.27 116.42 120.21 2dhr h ASP 544 Ca 0.21 -0.04 0.00 0.00 0.02 0.00 0.00 57.03 57.22 2dhr h ASP 544 Cb 0.39 0.14 0.00 0.00 0.22 0.00 0.00 39.33 40.08 2dhr h ASP 544 CO 0.01 -0.29 0.00 -0.62 -1.72 0.00 0.00 179.24 176.62 2dhr n GLU 545 N -5.31 0.00 0.00 3.56 1.02 0.39 -0.38 120.64 119.92 2dhr n GLU 545 Ca -0.11 0.35 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 2dhr n GLU 545 Cb 0.29 -0.95 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 2dhr n GLU 545 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dhr n ALA 546 N -1.11 0.00 0.10 0.62 0.00 -1.07 0.13 120.51 119.18 2dhr n ALA 546 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.40 2dhr n ALA 546 Cb 0.00 0.00 0.15 0.00 0.00 0.00 0.00 19.45 19.60 2dhr n ALA 546 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhr h VAL 547 N 0.00 1.39 0.73 0.00 2.07 -0.08 0.94 116.25 121.29 2dhr h VAL 547 Ca 0.00 -1.94 -0.04 0.00 0.82 0.00 0.00 66.70 65.55 2dhr h VAL 547 Cb 0.00 1.99 0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2dhr h VAL 547 CO 0.00 0.57 -0.35 -0.09 0.02 0.00 0.00 177.57 177.72 2dhr h ARG 548 N 0.14 -0.94 -0.20 1.57 1.12 0.16 -2.25 114.38 113.98 2dhr h ARG 548 Ca -0.00 0.06 0.02 0.00 -1.11 0.00 0.00 59.98 58.95 2dhr h ARG 548 Cb 1.06 0.21 -0.02 0.00 -0.01 0.00 0.00 29.97 31.21 2dhr h ARG 548 CO 0.09 -0.63 -0.12 0.54 -3.11 0.00 0.00 179.97 176.74 2dhr n ARG 549 N -5.09 -0.09 -0.09 0.20 1.74 -0.95 0.12 116.66 112.50 2dhr n ARG 549 Ca -0.12 0.81 0.10 0.00 -0.77 0.00 0.00 57.85 57.86 2dhr n ARG 549 Cb 0.39 -1.20 0.46 0.00 -1.02 0.00 0.00 32.46 31.09 2dhr n ARG 549 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2dhr h LEU 550 N 0.00 0.44 0.12 0.55 7.12 0.94 -1.16 115.31 123.32 2dhr h LEU 550 Ca 0.03 0.01 -0.34 0.00 0.13 0.00 0.00 57.88 57.71 2dhr h LEU 550 Cb 0.08 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.11 2dhr h LEU 550 CO -0.19 0.27 -1.83 -0.29 -0.13 0.00 0.00 178.44 176.28 2dhr h ILE 551 N 0.49 0.73 0.29 4.05 2.10 -0.65 -3.03 117.51 121.49 2dhr h ILE 551 Ca 0.27 -2.34 -0.00 0.00 1.08 0.00 0.00 64.86 63.86 2dhr h ILE 551 Cb 0.40 2.51 -0.03 0.00 -1.09 0.00 0.00 36.82 38.61 2dhr h ILE 551 CO -0.08 0.80 -0.50 -0.08 -1.08 0.00 0.00 178.15 177.22 2dhr h GLU 552 N -0.10 -0.81 -0.97 2.19 4.57 0.15 0.33 114.58 119.94 2dhr h GLU 552 Ca -0.40 0.06 0.22 0.00 -1.18 0.00 0.00 59.36 58.06 2dhr h GLU 552 Cb 1.92 0.18 -0.18 0.00 -0.16 0.00 0.00 28.75 30.51 2dhr h GLU 552 CO 0.06 -0.54 -0.15 1.49 -1.18 0.00 0.00 179.01 178.69 2dhr h GLU 553 N -0.84 0.01 -0.46 1.92 4.81 -1.35 0.76 114.58 119.43 2dhr h GLU 553 Ca -0.03 -0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.14 2dhr h GLU 553 Cb 0.78 -0.00 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2dhr h GLU 553 CO -0.17 0.00 0.06 0.37 -0.73 0.00 0.00 179.01 178.54 2dhr h GLN 554 N 0.01 0.77 -0.13 1.92 5.75 -1.23 -1.58 115.11 120.61 2dhr h GLN 554 Ca 0.51 -0.22 -0.10 0.00 -0.15 0.00 0.00 58.65 58.70 2dhr h GLN 554 Cb 0.88 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.33 2dhr h GLN 554 CO -0.96 0.80 -0.35 -0.92 -2.65 0.00 0.00 178.83 174.74 2dhr h TYR 555 N 0.63 0.30 -0.47 3.99 3.20 0.44 -0.96 116.97 124.09 2dhr h TYR 555 Ca 0.14 -0.07 -0.10 0.00 3.14 0.00 0.00 58.73 61.83 2dhr h TYR 555 Cb 0.41 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.60 2dhr h TYR 555 CO 0.03 0.59 -0.12 1.96 -1.64 0.00 0.00 178.16 178.97 2dhr h GLN 556 N 0.23 0.88 -0.13 1.82 1.08 -0.67 -1.63 115.11 116.69 2dhr h GLN 556 Ca 0.03 -0.31 0.05 0.00 -1.45 0.00 0.00 58.65 56.96 2dhr h GLN 556 Cb 0.73 -0.06 -0.06 0.00 -0.05 0.00 0.00 27.48 28.03 2dhr h GLN 556 CO 0.06 0.95 -0.33 -0.09 -0.95 0.00 0.00 178.83 178.47 2dhr h ARG 557 N 0.79 -0.39 0.00 1.46 2.43 -0.19 -0.27 114.38 118.21 2dhr h ARG 557 Ca 0.13 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.29 2dhr h ARG 557 Cb 0.65 0.09 -0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2dhr h ARG 557 CO 0.04 -0.26 -0.17 -0.39 -1.51 0.00 0.00 179.97 177.69 2dhr h VAL 558 N -0.40 0.36 -0.02 0.20 -1.51 -1.26 -1.40 116.25 112.22 2dhr h VAL 558 Ca 0.10 -1.13 -0.00 0.00 -1.23 0.00 0.00 66.70 64.43 2dhr h VAL 558 Cb 0.55 1.86 -0.00 0.00 -2.13 0.00 0.00 31.29 31.57 2dhr h VAL 558 CO -0.36 0.17 0.01 0.50 -1.23 0.00 0.00 177.57 176.66 2dhr h LYS 559 N 0.00 0.04 0.09 5.19 3.64 -0.57 -1.68 116.57 123.28 2dhr h LYS 559 Ca -0.00 -0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.39 2dhr h LYS 559 Cb 0.85 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 32.62 2dhr h LYS 559 CO 0.02 0.20 -0.38 0.00 -2.27 0.00 0.00 179.45 177.02 2dhr h ALA 560 N 0.84 -0.65 -0.79 5.00 0.00 -0.21 0.63 119.26 124.08 2dhr h ALA 560 Ca 0.01 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 54.96 2dhr h ALA 560 Cb 0.18 0.64 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 2dhr h ALA 560 CO -0.00 -0.93 0.52 1.25 0.00 0.00 0.00 179.25 180.08 2dhr h LEU 561 N -0.60 0.63 0.24 0.00 7.12 -1.20 0.15 115.31 121.65 2dhr h LEU 561 Ca 0.03 0.02 -0.01 0.00 0.13 0.00 0.00 57.88 58.05 2dhr h LEU 561 Cb 0.64 -0.11 0.00 0.00 -0.53 0.00 0.00 40.66 40.66 2dhr h LEU 561 CO -0.24 0.37 -0.11 -0.07 -0.13 0.00 0.00 178.44 178.25 2dhr h LEU 562 N 0.69 -0.27 -0.93 2.25 3.38 -0.84 -3.16 115.31 116.43 2dhr h LEU 562 Ca 0.37 -0.25 0.11 0.00 0.09 0.00 0.00 57.88 58.20 2dhr h LEU 562 Cb 0.50 0.07 -0.13 0.00 0.09 0.00 0.00 40.66 41.19 2dhr h LEU 562 CO -0.14 0.23 -0.50 0.25 0.09 0.00 0.00 178.44 178.37 2dhr h LEU 563 N -0.90 -1.82 0.00 1.67 6.46 0.36 0.88 115.31 121.96 2dhr h LEU 563 Ca -0.03 0.31 0.00 0.00 -0.12 0.00 0.00 57.88 58.04 2dhr h LEU 563 Cb 0.50 0.85 0.00 0.00 -0.73 0.00 0.00 40.66 41.28 2dhr h LEU 563 CO 0.05 -0.27 0.00 1.21 -0.62 0.00 0.00 178.44 178.81 2dhr n GLU 564 N -5.35 0.53 0.00 1.25 2.13 0.40 0.72 120.64 120.32 2dhr n GLU 564 Ca 0.05 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.87 2dhr n GLU 564 Cb 0.32 -1.03 0.00 0.00 0.27 0.00 0.00 31.44 31.01 2dhr n GLU 564 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2dhr n LYS 565 N -0.53 0.22 0.00 5.31 4.76 0.24 -4.96 118.16 123.21 2dhr n LYS 565 Ca 0.01 -0.49 0.00 0.00 -2.87 0.00 0.00 58.31 54.96 2dhr n LYS 565 Cb 0.00 -0.55 0.00 0.00 -1.84 0.00 0.00 35.03 32.64 2dhr n LYS 565 CO 0.00 0.00 0.00 2.89 -1.37 0.00 0.00 177.40 178.92 2dhr n ARG 566 N -0.04 0.00 -0.00 1.97 1.85 0.24 0.28 116.66 120.96 2dhr n ARG 566 Ca 0.00 0.00 0.02 0.00 -1.00 0.00 0.00 57.85 56.87 2dhr n ARG 566 Cb 0.42 -0.99 -0.04 0.00 -1.05 0.00 0.00 32.46 30.80 2dhr n ARG 566 CO 0.00 0.00 0.00 0.39 -0.01 0.00 0.00 177.63 178.01 2dhr n GLU 567 N -0.36 0.25 0.02 2.89 1.02 -1.26 -4.01 120.64 119.19 2dhr n GLU 567 Ca 0.00 -0.04 -0.08 0.00 -0.02 0.00 0.00 57.16 57.02 2dhr n GLU 567 Cb 0.00 -1.11 -0.13 0.00 -0.02 0.00 0.00 31.44 30.18 2dhr n GLU 567 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 2dhr h VAL 568 N 0.00 1.28 0.00 2.62 2.07 0.37 -3.36 116.25 119.23 2dhr h VAL 568 Ca -0.00 -3.06 0.00 0.00 0.82 0.00 0.00 66.70 64.46 2dhr h VAL 568 Cb 0.25 2.63 0.00 0.00 -1.52 0.00 0.00 31.29 32.66 2dhr h VAL 568 CO 0.00 0.73 0.00 -0.11 0.02 0.00 0.00 177.57 178.21 2dhr n LEU 569 N -3.20 0.00 -2.19 2.57 -0.00 -1.10 -0.87 117.00 112.21 2dhr n LEU 569 Ca -0.09 0.72 -0.03 0.00 -0.00 0.00 0.00 56.01 56.61 2dhr n LEU 569 Cb 1.00 -0.22 -0.04 0.00 -0.00 0.00 0.00 43.42 44.16 2dhr n LEU 569 CO 0.46 -0.22 0.71 1.21 -0.00 0.00 0.00 177.39 179.55 2dhr n GLU 570 N -1.32 0.56 0.07 1.96 2.13 -1.26 0.34 120.64 123.12 2dhr n GLU 570 Ca 0.00 -0.23 0.00 0.00 0.66 0.00 0.00 57.16 57.59 2dhr n GLU 570 Cb 0.00 -1.57 0.00 0.00 0.27 0.00 0.00 31.44 30.14 2dhr n GLU 570 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2dhr n ARG 571 N 2.54 0.00 0.03 5.31 0.63 -1.04 -4.60 116.66 119.53 2dhr n ARG 571 Ca 0.10 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.90 2dhr n ARG 571 Cb 0.26 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.09 2dhr n ARG 571 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 2dhr h VAL 572 N 0.00 1.15 -0.35 5.15 2.07 0.19 0.82 116.25 125.27 2dhr h VAL 572 Ca 0.00 -0.57 0.08 0.00 0.82 0.00 0.00 66.70 67.03 2dhr h VAL 572 Cb 0.00 1.53 -0.08 0.00 -1.52 0.00 0.00 31.29 31.22 2dhr h VAL 572 CO 0.00 0.14 -0.24 0.00 0.02 0.00 0.00 177.57 177.49 2dhr h ALA 573 N 0.68 -0.04 -0.46 1.67 0.00 -1.17 0.55 119.26 120.49 2dhr h ALA 573 Ca -0.00 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.04 2dhr h ALA 573 Cb 0.27 0.55 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2dhr h ALA 573 CO 0.01 -0.63 0.27 0.93 0.00 0.00 0.00 179.25 179.82 2dhr h GLU 574 N -0.20 0.52 -0.45 0.00 4.39 -1.39 0.80 114.58 118.26 2dhr h GLU 574 Ca 0.17 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.75 2dhr h GLU 574 Cb 0.47 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.99 2dhr h GLU 574 CO -0.47 0.35 -0.10 1.15 -1.16 0.00 0.00 179.01 178.78 2dhr h THR 575 N 0.54 1.27 0.88 1.13 2.02 0.74 -1.65 112.91 117.85 2dhr h THR 575 Ca 0.19 -1.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.12 2dhr h THR 575 Cb 0.03 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2dhr h THR 575 CO -0.09 0.41 -0.47 0.25 0.37 0.00 0.00 175.52 175.99 2dhr h LEU 576 N 0.69 -1.13 -1.09 2.58 6.46 -0.07 0.77 115.31 123.52 2dhr h LEU 576 Ca 0.11 0.05 0.34 0.00 -0.12 0.00 0.00 57.88 58.27 2dhr h LEU 576 Cb 0.64 0.31 -0.14 0.00 -0.73 0.00 0.00 40.66 40.73 2dhr h LEU 576 CO 0.04 -0.76 0.62 0.25 -0.62 0.00 0.00 178.44 177.97 2dhr h LEU 577 N -1.24 0.46 0.15 2.25 7.12 0.61 0.83 115.31 125.49 2dhr h LEU 577 Ca -0.12 0.18 -0.01 0.00 0.13 0.00 0.00 57.88 58.06 2dhr h LEU 577 Cb 0.97 0.13 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 2dhr h LEU 577 CO 0.17 -0.15 -0.07 -0.08 -0.13 0.00 0.00 178.44 178.18 2dhr h GLU 578 N 0.27 -0.19 -0.56 1.25 4.57 -0.67 -3.38 114.58 115.86 2dhr h GLU 578 Ca 0.75 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.94 2dhr h GLU 578 Cb 1.84 0.04 0.00 0.00 -0.16 0.00 0.00 28.75 30.48 2dhr h GLU 578 CO -0.56 0.19 0.00 0.54 -1.18 0.00 0.00 179.01 178.00 2dhr n ARG 579 N -4.89 2.67 -1.08 1.92 1.74 0.26 -4.97 116.66 112.32 2dhr n ARG 579 Ca -0.06 -2.41 -0.08 0.00 -0.77 0.00 0.00 57.85 54.53 2dhr n ARG 579 Cb 0.24 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.17 2dhr n ARG 579 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2dhr n GLU 580 N 1.31 -1.55 0.00 5.56 1.02 0.28 -4.43 120.64 122.83 2dhr n GLU 580 Ca 0.20 0.58 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 2dhr n GLU 580 Cb 0.56 -4.61 0.00 0.00 -0.02 0.00 0.00 31.44 27.37 2dhr n GLU 580 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 2dhr n THR 581 N -1.60 0.00 -3.99 2.62 5.66 -1.26 -3.79 114.28 111.92 2dhr n THR 581 Ca -0.08 0.00 -0.30 0.00 -3.05 0.00 0.00 64.05 60.62 2dhr n THR 581 Cb 0.37 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.10 2dhr n THR 581 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 175.07 171.26 2dhr s LEU 582 N 0.00 4.07 -0.38 1.09 1.43 -1.20 -4.99 118.68 118.70 2dhr s LEU 582 Ca 0.00 0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.25 2dhr s LEU 582 Cb 0.00 -2.71 0.11 0.00 0.03 0.00 0.00 46.19 43.62 2dhr s LEU 582 CO 0.00 0.16 0.11 -0.89 0.23 0.00 0.00 176.35 175.97 2dhr s THR 583 N -1.47 2.05 0.00 5.49 2.01 -1.26 -2.90 115.64 119.56 2dhr s THR 583 Ca 0.32 -2.41 0.00 0.00 0.31 0.00 0.00 61.69 59.91 2dhr s THR 583 Cb -0.12 -2.50 0.00 0.00 0.01 0.00 0.00 72.50 69.89 2dhr s THR 583 CO 0.25 -0.67 0.00 0.00 -0.69 0.00 0.00 174.62 173.51 2dhr n ALA 584 N 4.06 0.00 -0.24 7.40 0.00 -1.26 -0.34 120.51 130.13 2dhr n ALA 584 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 2dhr n ALA 584 Cb 0.39 0.00 0.12 0.00 0.00 0.00 0.00 19.45 19.97 2dhr n ALA 584 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 2dhr h GLU 585 N 0.00 0.65 -0.79 0.00 4.22 -1.95 -1.22 114.58 115.48 2dhr h GLU 585 Ca 0.00 -0.04 0.13 0.00 0.08 0.00 0.00 59.36 59.53 2dhr h GLU 585 Cb 0.00 -0.15 -0.14 0.00 0.50 0.00 0.00 28.75 28.97 2dhr h GLU 585 CO 0.00 0.43 -0.38 0.93 -2.18 0.00 0.00 179.01 177.81 2dhr h GLU 586 N 0.67 -0.08 0.31 1.92 5.08 -1.07 0.28 114.58 121.69 2dhr h GLU 586 Ca 0.33 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.70 2dhr h GLU 586 Cb 0.28 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.51 2dhr h GLU 586 CO -0.22 -0.06 -0.49 0.35 -1.00 0.00 0.00 179.01 177.59 2dhr h PHE 587 N -0.09 -1.39 -0.98 4.33 3.57 -1.51 -0.75 116.94 120.12 2dhr h PHE 587 Ca 0.28 0.02 0.33 0.00 3.53 0.00 0.00 57.97 62.13 2dhr h PHE 587 Cb 0.57 0.57 -0.17 0.00 2.79 0.00 0.00 35.95 39.71 2dhr h PHE 587 CO -0.77 -0.62 0.36 1.96 -2.23 0.00 0.00 178.31 177.01 2dhr h GLN 588 N -0.86 0.10 -0.10 1.11 4.20 0.17 0.23 115.11 119.95 2dhr h GLN 588 Ca -0.03 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 2dhr h GLN 588 Cb 0.80 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2dhr h GLN 588 CO -0.17 0.06 -0.28 -0.09 -0.67 0.00 0.00 178.83 177.68 2dhr h ARG 589 N 0.10 0.37 -0.62 1.46 2.43 -0.07 -2.84 114.38 115.22 2dhr h ARG 589 Ca 0.71 -0.26 0.08 0.00 -0.81 0.00 0.00 59.98 59.69 2dhr h ARG 589 Cb 1.67 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 31.20 2dhr h ARG 589 CO -0.76 0.88 0.28 0.28 -1.51 0.00 0.00 179.97 179.14 2dhr h VAL 590 N -0.08 0.86 0.15 0.20 2.07 0.87 -2.22 116.25 118.09 2dhr h VAL 590 Ca -0.01 -0.17 0.02 0.00 0.82 0.00 0.00 66.70 67.35 2dhr h VAL 590 Cb 0.90 0.30 -0.04 0.00 -1.52 0.00 0.00 31.29 30.93 2dhr h VAL 590 CO 0.06 0.09 -0.44 0.58 0.02 0.00 0.00 177.57 177.88 2dhr h VAL 591 N 0.51 0.13 -0.35 2.57 2.07 -1.17 -3.34 116.25 116.66 2dhr h VAL 591 Ca 0.30 0.00 -0.54 0.00 0.82 0.00 0.00 66.70 67.28 2dhr h VAL 591 Cb 0.29 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.17 2dhr h VAL 591 CO -0.25 0.00 1.89 1.21 0.02 0.00 0.00 177.57 180.44 2dhr n GLU 592 N -5.48 2.02 0.00 1.57 2.13 -0.84 -4.74 120.64 115.30 2dhr n GLU 592 Ca -0.08 -2.45 0.00 0.00 0.66 0.00 0.00 57.16 55.29 2dhr n GLU 592 Cb 0.39 -3.40 0.00 0.00 0.27 0.00 0.00 31.44 28.71 2dhr n GLU 592 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2dhr n GLY 593 N 5.14 0.00 3.22 8.31 0.00 -1.25 -4.83 105.19 115.78 2dhr n GLY 593 Ca 0.48 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.40 2dhr n GLY 593 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2dhr s LEU 594 N 0.00 -0.26 1.06 0.99 1.43 -1.25 -5.12 118.68 115.54 2dhr s LEU 594 Ca 0.00 0.86 -0.12 0.00 -1.03 0.00 0.00 54.13 53.84 2dhr s LEU 594 Cb 0.00 1.22 0.23 0.00 0.03 0.00 0.00 46.19 47.67 2dhr s LEU 594 CO 0.00 -0.21 1.07 -2.16 0.23 0.00 0.00 176.35 175.28 2dhr s PRO 595 N 1.92 -0.14 -0.10 1.29 0.04 -1.26 -4.37 135.00 132.38 2dhr s PRO 595 Ca -0.06 1.06 -0.00 0.00 0.04 0.00 0.00 61.00 62.04 2dhr s PRO 595 Cb -0.10 -1.63 0.02 0.00 0.04 0.00 0.00 34.50 32.83 2dhr s PRO 595 CO -0.12 -3.27 -0.06 -1.17 0.04 0.00 0.00 177.00 172.42 2dhr s LEU 596 N -6.95 1.10 0.00 -3.56 2.96 -1.26 -4.99 118.68 105.99 2dhr s LEU 596 Ca 0.67 -0.25 0.00 0.00 -0.22 0.00 0.00 54.13 54.33 2dhr s LEU 596 Cb -0.24 -0.75 0.00 0.00 0.50 0.00 0.00 46.19 45.70 2dhr s LEU 596 CO 0.62 -0.12 0.00 -0.62 -1.32 0.00 0.00 176.35 174.91 2dhr n GLU 597 N 4.89 0.16 -1.66 1.98 1.02 -1.26 -4.87 120.64 120.90 2dhr n GLU 597 Ca -0.12 0.00 -0.17 0.00 -0.02 0.00 0.00 57.16 56.85 2dhr n GLU 597 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.86 2dhr n GLU 597 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2dhr s ALA 598 N -3.68 0.92 1.21 0.62 0.00 -1.26 -4.93 121.76 114.64 2dhr s ALA 598 Ca 0.00 -0.89 -0.13 0.00 0.00 0.00 0.00 51.96 50.94 2dhr s ALA 598 Cb 0.00 -4.56 0.31 0.00 0.00 0.00 0.00 23.12 18.86 2dhr s ALA 598 CO 0.00 -5.64 1.01 -2.14 0.00 0.00 0.00 175.76 168.99 2dhr s PRO 599 N 8.51 -1.27 0.00 0.00 0.02 -1.26 -5.36 135.00 135.65 2dhr s PRO 599 Ca 0.89 0.78 0.00 0.00 0.02 0.00 0.00 61.00 62.68 2dhr s PRO 599 Cb -0.12 -1.52 0.00 0.00 0.02 0.00 0.00 34.50 32.88 2dhr s PRO 599 CO 0.07 -3.94 0.00 0.39 -0.33 0.00 0.00 177.00 173.19