#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhr n ALA 144 N 0.00 -1.07 -1.12 2.89 0.00 -1.26 -4.85 120.51 115.10 2dhr n ALA 144 Ca 0.00 -0.68 -0.45 0.00 0.00 0.00 0.00 53.44 52.30 2dhr n ALA 144 Cb 0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.34 2dhr n ALA 144 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 2dhr n ARG 145 N -2.56 0.00 -3.38 0.00 1.85 -1.23 -4.85 116.66 106.50 2dhr n ARG 145 Ca 0.06 0.00 -0.46 0.00 -1.00 0.00 0.00 57.85 56.46 2dhr n ARG 145 Cb 0.24 -1.03 -0.03 0.00 -1.05 0.00 0.00 32.46 30.59 2dhr n ARG 145 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 2dhr s VAL 146 N 2.59 5.44 -1.23 8.89 1.01 -1.26 -2.70 120.40 133.14 2dhr s VAL 146 Ca 0.75 -2.65 -0.19 0.00 0.00 0.00 0.00 61.98 59.89 2dhr s VAL 146 Cb -1.03 -4.36 0.08 0.00 0.00 0.00 0.00 36.38 31.06 2dhr s VAL 146 CO 0.54 -1.03 1.65 -0.22 0.00 0.00 0.00 175.10 176.03 2dhr s LEU 147 N -0.04 3.92 0.00 3.92 0.20 -1.26 -4.97 118.68 120.46 2dhr s LEU 147 Ca 0.19 -2.31 -0.07 0.00 0.69 0.00 0.00 54.13 52.63 2dhr s LEU 147 Cb -0.11 -2.56 0.12 0.00 -0.43 0.00 0.00 46.19 43.21 2dhr s LEU 147 CO -0.08 -1.19 0.73 0.35 -0.29 0.00 0.00 176.35 175.87 2dhr n THR 148 N 6.30 0.00 -4.71 3.68 -2.24 -1.26 -3.72 114.28 112.32 2dhr n THR 148 Ca 0.44 -0.67 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2dhr n THR 148 Cb 0.47 -1.55 0.00 0.00 -2.10 0.00 0.00 70.33 67.15 2dhr n THR 148 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dhr n GLU 149 N -2.50 0.00 -2.48 -0.78 1.02 -1.26 -4.69 120.64 109.95 2dhr n GLU 149 Ca 0.10 0.00 -0.43 0.00 -0.02 0.00 0.00 57.16 56.81 2dhr n GLU 149 Cb 0.34 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.74 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 -1.71 3.09 -0.51 0.62 0.00 -1.26 -4.69 121.76 117.29 2dhr s ALA 150 Ca 0.00 -0.35 -0.23 0.00 0.00 0.00 0.00 51.96 51.39 2dhr s ALA 150 Cb 0.00 -3.93 0.04 0.00 0.00 0.00 0.00 23.12 19.23 2dhr s ALA 150 CO 0.00 -2.35 0.83 -1.25 0.00 0.00 0.00 175.76 172.99 2dhr s PRO 151 N 4.71 3.31 1.15 0.00 0.04 -1.26 -5.03 135.00 137.92 2dhr s PRO 151 Ca 0.54 -0.35 -0.14 0.00 0.04 0.00 0.00 61.00 61.09 2dhr s PRO 151 Cb -0.10 -4.03 0.24 0.00 0.04 0.00 0.00 34.50 30.65 2dhr s PRO 151 CO 0.32 -1.32 0.76 0.36 0.04 0.00 0.00 177.00 177.16 2dhr n LYS 152 N 6.97 -2.16 -0.86 4.56 2.85 -1.26 -3.76 118.16 124.51 2dhr n LYS 152 Ca 0.00 -0.60 0.00 0.00 -1.05 0.00 0.00 58.31 56.66 2dhr n LYS 152 Cb 0.47 -2.05 0.00 0.00 -0.65 0.00 0.00 35.03 32.80 2dhr n LYS 152 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 177.40 177.63 2dhr n VAL 153 N -4.80 -1.74 -2.38 0.58 0.31 -1.26 -4.69 118.33 104.35 2dhr n VAL 153 Ca 0.03 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.36 2dhr n VAL 153 Cb 0.56 -2.58 0.00 0.00 -0.91 0.00 0.00 33.84 30.90 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 0.39 0.00 0.79 2.52 -2.24 -1.26 -3.37 114.28 111.12 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 -0.80 0.38 0.00 -2.10 0.00 0.00 70.33 67.81 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 -0.14 0.39 0.62 4.78 0.99 -1.26 -2.90 117.46 119.95 2dhr n PHE 155 Ca 0.00 0.11 0.13 0.00 -0.00 0.00 0.00 57.45 57.69 2dhr n PHE 155 Cb 0.00 -0.61 0.44 0.00 -1.00 0.00 0.00 39.48 38.31 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 -1.86 0.22 -0.47 -1.08 2.85 -1.26 -3.47 118.16 113.10 2dhr n LYS 156 Ca 0.05 0.23 0.07 0.00 -1.05 0.00 0.00 58.31 57.61 2dhr n LYS 156 Cb 0.39 -1.78 0.24 0.00 -0.65 0.00 0.00 35.03 33.22 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 -2.18 3.49 -3.94 -5.58 9.92 -1.14 -4.88 116.55 112.24 2dhr n ASP 157 Ca 0.05 -3.15 -0.29 0.00 -0.53 0.00 0.00 54.79 50.87 2dhr n ASP 157 Cb 0.38 -0.55 -0.16 0.00 -0.64 0.00 0.00 41.12 40.15 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 -2.91 1.29 0.77 2.53 1.01 -1.23 -4.84 120.40 117.03 2dhr s VAL 158 Ca 0.42 -0.65 -0.11 0.00 0.00 0.00 0.00 61.98 61.63 2dhr s VAL 158 Cb 0.35 -1.37 0.06 0.00 0.00 0.00 0.00 36.38 35.41 2dhr s VAL 158 CO 0.07 0.24 1.10 0.00 0.00 0.00 0.00 175.10 176.50 2dhr s ALA 159 N 1.57 2.22 0.00 5.51 0.00 -1.26 -4.87 121.76 124.93 2dhr s ALA 159 Ca 0.02 0.34 0.00 0.00 0.00 0.00 0.00 51.96 52.32 2dhr s ALA 159 Cb -0.15 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.68 2dhr s ALA 159 CO -0.08 -1.79 0.00 0.41 0.00 0.00 0.00 175.76 174.30 2dhr n GLY 160 N -0.98 2.37 2.48 0.00 0.00 -1.26 -4.75 105.19 103.04 2dhr n GLY 160 Ca 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 46.02 46.04 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 6.95 -0.96 -0.33 4.61 0.00 -1.26 -4.79 120.51 124.72 2dhr n ALA 161 Ca 0.00 0.01 -0.01 0.00 0.00 0.00 0.00 53.44 53.45 2dhr n ALA 161 Cb 0.00 -0.65 0.12 0.00 0.00 0.00 0.00 19.45 18.93 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 0.00 1.09 -0.81 0.00 5.08 -1.94 -2.68 114.58 115.32 2dhr h GLU 162 Ca -0.04 -0.07 0.16 0.00 -1.00 0.00 0.00 59.36 58.41 2dhr h GLU 162 Cb 1.02 -0.25 -0.15 0.00 0.50 0.00 0.00 28.75 29.88 2dhr h GLU 162 CO 0.05 0.72 -0.24 1.49 -1.00 0.00 0.00 179.01 180.04 2dhr h GLU 163 N 1.12 -0.02 0.03 2.33 4.57 -1.98 -1.17 114.58 119.47 2dhr h GLU 163 Ca 0.36 0.00 -0.22 0.00 -1.18 0.00 0.00 59.36 58.33 2dhr h GLU 163 Cb 0.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.60 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 1.69 0.39 -0.48 2.92 0.00 -1.79 -3.19 119.26 118.79 2dhr h ALA 164 Ca 0.37 -0.80 0.05 0.00 0.00 0.00 0.00 54.91 54.53 2dhr h ALA 164 Cb 0.60 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.27 2dhr h ALA 164 CO -0.84 1.00 0.22 0.87 0.00 0.00 0.00 179.25 180.49 2dhr h LYS 165 N 0.07 0.42 -0.75 0.00 1.57 -0.96 -1.77 116.57 115.15 2dhr h LYS 165 Ca -0.06 -0.02 0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2dhr h LYS 165 Cb 1.67 -0.09 -0.04 0.00 0.08 0.00 0.00 32.23 33.84 2dhr h LYS 165 CO 0.15 0.27 0.48 0.93 -0.57 0.00 0.00 179.45 180.72 2dhr h GLU 166 N 0.43 0.94 0.00 3.15 5.08 -1.38 -0.84 114.58 121.96 2dhr h GLU 166 Ca 0.22 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 2dhr h GLU 166 Cb 0.16 -0.21 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2dhr h GLU 166 CO -0.18 0.62 -0.06 1.49 -1.00 0.00 0.00 179.01 179.88 2dhr h GLU 167 N 0.96 0.00 0.00 2.33 4.81 -1.46 -3.22 114.58 118.01 2dhr h GLU 167 Ca 0.29 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2dhr h GLU 167 Cb -0.04 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.33 2dhr h GLU 167 CO -0.09 0.06 -1.27 1.28 -0.73 0.00 0.00 179.01 178.26 2dhr n LEU 168 N -3.24 0.73 0.31 1.64 4.77 -0.35 -3.63 117.00 117.23 2dhr n LEU 168 Ca -0.01 0.29 0.16 0.00 -0.03 0.00 0.00 56.01 56.43 2dhr n LEU 168 Cb 0.27 -0.00 0.83 0.00 -2.33 0.00 0.00 43.42 42.19 2dhr n LEU 168 CO 0.27 -0.06 1.14 0.11 -1.33 0.00 0.00 177.39 177.52 2dhr h LYS 169 N 0.00 0.00 -0.20 3.23 1.57 -1.47 0.44 116.57 120.14 2dhr h LYS 169 Ca -0.06 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.65 2dhr h LYS 169 Cb 1.19 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.48 2dhr h LYS 169 CO 0.01 0.00 -0.19 1.49 -0.57 0.00 0.00 179.45 180.20 2dhr h GLU 170 N 0.00 0.34 0.02 3.15 4.57 -1.78 -0.84 114.58 120.05 2dhr h GLU 170 Ca 0.02 -0.10 -0.29 0.00 -1.18 0.00 0.00 59.36 57.82 2dhr h GLU 170 Cb 0.67 -0.03 -0.04 0.00 -0.16 0.00 0.00 28.75 29.19 2dhr h GLU 170 CO -0.00 0.52 -1.59 0.82 -1.18 0.00 0.00 179.01 177.58 2dhr h ILE 171 N 0.31 1.01 0.73 2.32 1.08 -0.42 -3.33 117.51 119.21 2dhr h ILE 171 Ca 0.06 -2.81 -0.04 0.00 -0.39 0.00 0.00 64.86 61.68 2dhr h ILE 171 Cb 0.51 2.54 0.01 0.00 -3.07 0.00 0.00 36.82 36.81 2dhr h ILE 171 CO 0.03 0.64 -0.35 0.58 -0.69 0.00 0.00 178.15 178.37 2dhr h VAL 172 N 0.01 0.10 -0.81 1.67 2.07 -0.86 0.67 116.25 119.10 2dhr h VAL 172 Ca -0.25 -0.25 0.10 0.00 0.82 0.00 0.00 66.70 67.13 2dhr h VAL 172 Cb 1.97 0.12 -0.08 0.00 -1.52 0.00 0.00 31.29 31.79 2dhr h VAL 172 CO 0.10 0.01 0.45 -0.33 0.02 0.00 0.00 177.57 177.82 2dhr h GLU 173 N -1.20 0.72 -0.50 1.57 3.07 -1.37 0.76 114.58 117.64 2dhr h GLU 173 Ca -0.10 -0.04 -0.06 0.00 -0.50 0.00 0.00 59.36 58.65 2dhr h GLU 173 Cb 0.77 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 28.49 2dhr h GLU 173 CO 0.16 0.48 0.06 0.35 -1.40 0.00 0.00 179.01 178.66 2dhr h PHE 174 N 0.74 0.89 -0.16 4.33 3.57 -1.65 0.48 116.94 125.14 2dhr h PHE 174 Ca 0.40 -0.13 -0.04 0.00 3.53 0.00 0.00 57.97 61.73 2dhr h PHE 174 Cb 0.41 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 2dhr h PHE 174 CO -0.07 0.82 -0.09 -0.07 -2.23 0.00 0.00 178.31 176.67 2dhr h LEU 175 N 0.70 0.23 0.03 0.59 4.07 0.15 -0.38 115.31 120.70 2dhr h LEU 175 Ca 0.15 -0.04 -0.00 0.00 0.08 0.00 0.00 57.88 58.07 2dhr h LEU 175 Cb 0.42 -0.06 0.00 0.00 1.08 0.00 0.00 40.66 42.10 2dhr h LEU 175 CO 0.01 0.35 -0.02 0.11 -1.08 0.00 0.00 178.44 177.82 2dhr h LYS 176 N 0.24 -0.04 -2.12 1.13 1.57 0.81 -3.42 116.57 114.73 2dhr h LYS 176 Ca 0.05 0.00 -0.55 0.00 -1.87 0.00 0.00 60.65 58.28 2dhr h LYS 176 Cb 0.32 0.01 -0.41 0.00 0.08 0.00 0.00 32.23 32.23 2dhr h LYS 176 CO 0.02 0.64 -0.89 0.09 -0.57 0.00 0.00 179.45 178.73 2dhr n ASN 177 N -4.75 2.38 -0.20 0.86 5.03 0.17 -4.94 115.26 113.80 2dhr n ASN 177 Ca -0.09 -3.23 0.20 0.00 0.87 0.00 0.00 54.58 52.33 2dhr n ASN 177 Cb 0.34 -0.62 0.56 0.00 -1.02 0.00 0.00 39.78 39.04 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 3.45 0.31 -0.42 3.52 0.13 -1.26 0.65 132.00 138.38 2dhr h PRO 178 Ca 0.12 -0.02 0.12 0.00 -0.87 0.00 0.00 66.00 65.36 2dhr h PRO 178 Cb 0.75 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 31.79 2dhr h PRO 178 CO 0.66 0.20 0.41 1.03 -0.23 0.00 0.00 178.00 180.07 2dhr h SER 179 N 0.32 0.00 -0.01 1.44 0.87 -1.92 0.21 113.55 114.46 2dhr h SER 179 Ca 0.43 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.99 2dhr h SER 179 Cb 1.19 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.15 2dhr h SER 179 CO -0.13 0.00 0.00 -1.14 -0.53 0.00 0.00 176.83 175.03 2dhr n ARG 180 N -3.83 1.09 0.02 2.24 3.00 0.23 -4.36 116.66 115.05 2dhr n ARG 180 Ca 0.07 -0.14 -0.01 0.00 -0.00 0.00 0.00 57.85 57.77 2dhr n ARG 180 Cb 0.60 -1.45 -0.00 0.00 0.00 0.00 0.00 32.46 31.60 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 -0.79 0.00 -0.28 -0.14 3.01 0.71 -4.49 117.46 115.48 2dhr n PHE 181 Ca 0.21 0.00 -0.10 0.00 1.01 0.00 0.00 57.45 58.57 2dhr n PHE 181 Cb 0.13 -0.07 -0.07 0.00 -0.01 0.00 0.00 39.48 39.46 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 -0.14 -1.61 -0.38 1.38 3.86 -1.68 -0.79 115.15 115.79 2dhr h HIS 182 Ca 0.00 0.10 -0.13 0.00 -1.16 0.00 0.00 60.37 59.18 2dhr h HIS 182 Cb 0.14 0.80 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 2dhr h HIS 182 CO -0.06 -0.42 -0.28 1.49 0.86 0.00 0.00 177.93 179.52 2dhr h GLU 183 N -0.17 0.85 -3.23 2.45 4.81 -1.86 -3.32 114.58 114.12 2dhr h GLU 183 Ca 0.16 -0.41 -0.65 0.00 -0.13 0.00 0.00 59.36 58.33 2dhr h GLU 183 Cb 0.52 -0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.92 2dhr h GLU 183 CO -0.79 1.05 3.60 -1.33 -0.73 0.00 0.00 179.01 180.81 2dhr n MET 184 N -4.18 3.37 -1.07 1.92 2.81 -0.31 -4.84 117.12 114.82 2dhr n MET 184 Ca -0.02 -2.18 0.00 0.00 -1.81 0.00 0.00 57.70 53.69 2dhr n MET 184 Cb 0.48 -2.84 0.00 0.00 -0.71 0.00 0.00 33.22 30.14 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 3.70 0.00 2.28 3.03 0.00 -1.22 -4.78 105.19 108.21 2dhr n GLY 185 Ca 0.71 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.58 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 -0.23 0.47 -3.41 4.61 0.00 -1.22 -5.10 120.51 115.64 2dhr n ALA 186 Ca 0.00 -1.39 -0.16 0.00 0.00 0.00 0.00 53.44 51.89 2dhr n ALA 186 Cb 0.00 1.07 -0.07 0.00 0.00 0.00 0.00 19.45 20.44 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 -3.00 0.85 -0.01 0.00 3.52 -1.26 -4.76 118.95 114.29 2dhr s ARG 187 Ca 0.24 0.19 0.02 0.00 -0.13 0.00 0.00 55.73 56.05 2dhr s ARG 187 Cb 0.01 0.39 -0.01 0.00 -1.56 0.00 0.00 34.95 33.79 2dhr s ARG 187 CO 0.17 -0.23 -0.08 0.42 -0.81 0.00 0.00 175.30 174.76 2dhr s ILE 188 N -0.97 0.65 0.00 4.11 -1.09 -1.26 -5.09 121.20 117.55 2dhr s ILE 188 Ca -0.10 -0.35 0.00 0.00 -2.23 0.00 0.00 60.65 57.97 2dhr s ILE 188 Cb -0.03 -0.55 0.00 0.00 -1.58 0.00 0.00 42.46 40.30 2dhr s ILE 188 CO 0.06 0.19 0.00 -2.65 -1.23 0.00 0.00 174.94 171.31 2dhr n PRO 189 N 2.92 0.00 0.00 2.79 -0.02 -1.26 -4.83 135.00 134.60 2dhr n PRO 189 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 2dhr n PRO 189 Cb 0.57 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.05 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 -0.50 0.00 -3.47 -0.52 5.02 -1.26 -4.80 118.16 112.63 2dhr n LYS 190 Ca 0.00 0.00 -0.27 0.00 -2.02 0.00 0.00 58.31 56.02 2dhr n LYS 190 Cb 0.00 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 34.89 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 -0.73 0.55 -0.22 0.72 0.00 -1.26 0.85 107.32 107.23 2dhr s GLY 191 Ca 0.00 -1.38 -0.13 0.00 0.00 0.00 0.00 44.72 43.21 2dhr s GLY 191 CO 0.00 2.20 0.27 0.14 0.00 0.00 0.00 173.10 175.71 2dhr s VAL 192 N 1.57 5.29 0.07 1.40 1.01 -0.09 -3.22 120.40 126.42 2dhr s VAL 192 Ca 0.14 0.42 0.01 0.00 0.00 0.00 0.00 61.98 62.56 2dhr s VAL 192 Cb -0.19 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.54 2dhr s VAL 192 CO -0.15 0.30 0.16 -0.22 0.00 0.00 0.00 175.10 175.19 2dhr s LEU 193 N 1.16 4.12 -0.10 3.92 0.20 -1.03 -1.76 118.68 125.19 2dhr s LEU 193 Ca 0.13 0.15 -0.04 0.00 0.69 0.00 0.00 54.13 55.06 2dhr s LEU 193 Cb -0.14 -2.75 -0.04 0.00 -0.43 0.00 0.00 46.19 42.83 2dhr s LEU 193 CO 0.06 0.17 0.05 -0.76 -0.29 0.00 0.00 176.35 175.58 2dhr s LEU 194 N -2.48 3.85 -0.25 -0.68 1.43 0.20 -2.90 118.68 117.85 2dhr s LEU 194 Ca 0.33 0.24 -0.04 0.00 -1.03 0.00 0.00 54.13 53.63 2dhr s LEU 194 Cb -0.13 -1.91 0.01 0.00 0.03 0.00 0.00 46.19 44.20 2dhr s LEU 194 CO 0.25 0.37 -0.02 -0.69 0.23 0.00 0.00 176.35 176.50 2dhr s VAL 195 N -0.82 3.30 0.00 -1.59 1.01 -0.72 -1.76 120.40 119.81 2dhr s VAL 195 Ca 0.13 -0.79 0.00 0.00 0.00 0.00 0.00 61.98 61.32 2dhr s VAL 195 Cb -0.12 -2.64 0.00 0.00 0.00 0.00 0.00 36.38 33.63 2dhr s VAL 195 CO 0.03 0.23 0.00 0.61 0.00 0.00 0.00 175.10 175.97 2dhr n GLY 196 N 4.76 1.57 3.32 4.51 0.00 -1.21 -0.94 105.19 117.21 2dhr n GLY 196 Ca -0.16 -0.91 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 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 -2.55 -0.36 1.61 0.02 -1.26 -3.54 135.00 126.92 2dhr s PRO 197 Ca 0.00 0.39 -0.29 0.00 0.02 0.00 0.00 61.00 61.12 2dhr s PRO 197 Cb 0.00 -1.40 0.01 0.00 0.02 0.00 0.00 34.50 33.13 2dhr s PRO 197 CO 0.00 -4.68 1.22 -2.14 -0.33 0.00 0.00 177.00 171.06 2dhr s PRO 198 N -4.81 3.87 0.00 5.54 0.02 -1.26 -4.28 135.00 134.08 2dhr s PRO 198 Ca 0.68 1.01 0.00 0.00 0.02 0.00 0.00 61.00 62.71 2dhr s PRO 198 Cb -0.18 -3.87 0.00 0.00 0.02 0.00 0.00 34.50 30.48 2dhr s PRO 198 CO 0.61 -1.18 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 2dhr n GLY 199 N 4.41 0.77 0.62 0.52 0.00 -1.26 -4.99 105.19 105.26 2dhr n GLY 199 Ca 0.14 -0.51 -0.01 0.00 0.00 0.00 0.00 46.02 45.64 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 -0.29 0.04 0.00 1.61 0.31 -1.26 -2.95 118.33 115.79 2dhr n VAL 200 Ca 0.00 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.32 2dhr n VAL 200 Cb 0.11 -1.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.89 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 3.14 0.00 0.00 2.92 0.00 -1.26 -4.49 105.19 105.50 2dhr n GLY 201 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 -0.22 1.61 5.02 -1.26 0.58 118.16 123.88 2dhr n LYS 202 Ca 0.00 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.23 2dhr n LYS 202 Cb 0.00 -0.18 -0.00 0.00 -0.02 0.00 0.00 35.03 34.83 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 0.13 -0.81 -0.18 2.02 -1.97 0.70 112.91 112.80 2dhr h THR 203 Ca 0.00 0.00 0.30 0.00 0.77 0.00 0.00 66.41 67.48 2dhr h THR 203 Cb 0.00 0.13 -0.10 0.00 -1.74 0.00 0.00 68.15 66.44 2dhr h THR 203 CO 0.00 0.00 0.50 1.57 0.37 0.00 0.00 175.52 177.96 2dhr n HIS 204 N -5.43 0.57 0.03 3.16 -0.00 -1.23 -0.30 115.22 112.03 2dhr n HIS 204 Ca 0.04 0.58 -0.20 0.00 -0.00 0.00 0.00 57.72 58.14 2dhr n HIS 204 Cb 0.36 -0.99 -0.14 0.00 -0.00 0.00 0.00 29.99 29.22 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 0.44 -0.63 0.27 7.12 0.59 -1.17 115.31 121.93 2dhr h LEU 205 Ca 0.57 -0.80 -0.10 0.00 0.13 0.00 0.00 57.88 57.68 2dhr h LEU 205 Cb 1.72 -0.14 -0.02 0.00 -0.53 0.00 0.00 40.66 41.68 2dhr h LEU 205 CO -0.38 1.70 0.00 0.00 -0.13 0.00 0.00 178.44 179.63 2dhr h ALA 206 N 0.24 0.84 -0.13 1.25 0.00 -0.45 0.81 119.26 121.83 2dhr h ALA 206 Ca -0.36 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.25 2dhr h ALA 206 Cb 2.05 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 19.60 2dhr h ALA 206 CO 0.13 0.67 0.03 -0.09 0.00 0.00 0.00 179.25 179.98 2dhr h ARG 207 N 0.98 0.08 0.00 0.00 2.43 -0.79 -3.07 114.38 114.01 2dhr h ARG 207 Ca 0.17 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 2dhr h ARG 207 Cb 0.56 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 2dhr h ARG 207 CO 0.03 0.05 0.00 0.00 -1.51 0.00 0.00 179.97 178.54 2dhr h ALA 208 N 1.09 1.00 0.58 2.80 0.00 0.01 0.16 119.26 124.90 2dhr h ALA 208 Ca 0.06 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2dhr h ALA 208 Cb 0.05 0.00 0.01 0.00 0.00 0.00 0.00 17.79 17.84 2dhr h ALA 208 CO -0.08 0.00 -0.28 0.28 0.00 0.00 0.00 179.25 179.17 2dhr h VAL 209 N 0.00 0.28 -0.82 0.00 2.07 -0.79 -2.81 116.25 114.19 2dhr h VAL 209 Ca 0.00 -0.33 0.24 0.00 0.82 0.00 0.00 66.70 67.43 2dhr h VAL 209 Cb 0.14 0.38 -0.03 0.00 -1.52 0.00 0.00 31.29 30.25 2dhr h VAL 209 CO 0.00 0.04 0.73 0.00 0.02 0.00 0.00 177.57 178.35 2dhr h ALA 210 N -0.80 2.67 0.03 1.67 0.00 -1.03 1.42 119.26 123.23 2dhr h ALA 210 Ca -0.08 -0.03 -0.22 0.00 0.00 0.00 0.00 54.91 54.58 2dhr h ALA 210 Cb 0.66 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.49 2dhr h ALA 210 CO 0.13 -1.15 -1.03 0.78 0.00 0.00 0.00 179.25 177.98 2dhr h GLY 211 N 0.00 0.11 0.51 0.00 0.00 -1.41 0.46 103.07 102.75 2dhr h GLY 211 Ca 0.39 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.45 2dhr h GLY 211 CO -0.00 0.24 -1.16 -2.21 0.00 0.00 0.00 176.54 173.40 2dhr n GLU 212 N -3.46 0.35 -0.01 4.80 4.07 0.33 -4.30 120.64 122.42 2dhr n GLU 212 Ca -0.03 -0.02 0.04 0.00 -0.06 0.00 0.00 57.16 57.10 2dhr n GLU 212 Cb 0.93 -1.60 -0.14 0.00 -0.06 0.00 0.00 31.44 30.57 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 -1.90 2.33 -2.80 4.31 0.00 0.46 -5.02 120.51 117.89 2dhr n ALA 213 Ca 0.01 -0.70 -0.00 0.00 0.00 0.00 0.00 53.44 52.75 2dhr n ALA 213 Cb 0.46 -0.68 -0.00 0.00 0.00 0.00 0.00 19.45 19.23 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 -2.51 -3.01 -3.54 0.00 1.74 0.16 -4.37 116.66 105.13 2dhr n ARG 214 Ca -0.12 2.48 -0.10 0.00 -0.77 0.00 0.00 57.85 59.35 2dhr n ARG 214 Cb 0.75 -4.63 -0.04 0.00 -1.02 0.00 0.00 32.46 27.52 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 -1.49 0.00 -0.55 1.55 0.11 -1.17 -4.91 120.40 113.93 2dhr s VAL 215 Ca -0.01 0.00 -0.27 0.00 -2.93 0.00 0.00 61.98 58.78 2dhr s VAL 215 Cb 0.00 -1.00 -0.03 0.00 -1.53 0.00 0.00 36.38 33.82 2dhr s VAL 215 CO 0.65 0.00 2.01 -2.84 -3.33 0.00 0.00 175.10 171.60 2dhr s PRO 216 N -2.03 2.54 -1.06 1.54 0.02 -1.26 -4.55 135.00 130.20 2dhr s PRO 216 Ca 0.01 0.92 -0.21 0.00 0.02 0.00 0.00 61.00 61.74 2dhr s PRO 216 Cb -0.01 -4.43 0.08 0.00 0.02 0.00 0.00 34.50 30.16 2dhr s PRO 216 CO -0.03 -2.81 1.43 0.12 -0.33 0.00 0.00 177.00 175.38 2dhr s PHE 217 N 9.77 2.76 0.51 6.54 5.36 -1.24 -2.51 117.98 139.17 2dhr s PHE 217 Ca 0.77 -1.16 -0.20 0.00 -0.96 0.00 0.00 56.93 55.37 2dhr s PHE 217 Cb -0.15 -4.60 -0.07 0.00 -0.34 0.00 0.00 43.02 37.87 2dhr s PHE 217 CO 0.23 -1.79 1.13 0.42 -1.46 0.00 0.00 175.22 173.76 2dhr s ILE 218 N 4.16 3.21 0.02 3.12 1.01 -0.60 -4.05 121.20 128.06 2dhr s ILE 218 Ca 0.44 0.79 0.02 0.00 0.00 0.00 0.00 60.65 61.90 2dhr s ILE 218 Cb -0.01 -3.34 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 2dhr s ILE 218 CO -0.06 -0.12 -0.06 0.42 0.00 0.00 0.00 174.94 175.12 2dhr s THR 219 N -1.72 0.42 -0.10 2.92 -4.23 -1.10 -2.23 115.64 109.59 2dhr s THR 219 Ca 0.70 -0.62 -0.04 0.00 -1.18 0.00 0.00 61.69 60.55 2dhr s THR 219 Cb -0.25 -0.43 0.05 0.00 1.34 0.00 0.00 72.50 73.22 2dhr s THR 219 CO 0.28 -0.15 0.21 0.00 -0.54 0.00 0.00 174.62 174.42 2dhr s ALA 220 N -0.74 -0.34 -0.31 3.99 0.00 -0.83 -3.54 121.76 119.98 2dhr s ALA 220 Ca -0.04 0.73 -0.27 0.00 0.00 0.00 0.00 51.96 52.38 2dhr s ALA 220 Cb -0.06 -0.88 0.01 0.00 0.00 0.00 0.00 23.12 22.19 2dhr s ALA 220 CO 0.00 -0.57 0.98 0.45 0.00 0.00 0.00 175.76 176.62 2dhr s SER 221 N 2.27 6.85 0.47 0.00 0.15 -1.26 -2.57 113.70 119.61 2dhr s SER 221 Ca 0.01 0.94 0.13 0.00 0.70 0.00 0.00 55.95 57.73 2dhr s SER 221 Cb -0.12 -2.50 1.09 0.00 -1.71 0.00 0.00 66.02 62.78 2dhr s SER 221 CO -0.07 -0.78 2.10 1.23 1.20 0.00 0.00 173.24 176.91 2dhr h GLY 222 N 9.85 0.21 0.34 9.45 0.00 -0.99 -2.27 103.07 119.66 2dhr h GLY 222 Ca -0.22 -0.08 0.11 0.00 0.00 0.00 0.00 47.33 47.15 2dhr h GLY 222 CO 0.98 0.08 0.36 0.23 0.00 0.00 0.00 176.54 178.19 2dhr h SER 223 N 0.20 0.43 0.81 0.19 0.87 -1.78 -2.19 113.55 112.09 2dhr h SER 223 Ca 0.05 0.08 -0.02 0.00 -1.23 0.00 0.00 61.79 60.67 2dhr h SER 223 Cb 0.02 0.01 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 2dhr h SER 223 CO -0.01 0.22 -0.11 0.44 -0.53 0.00 0.00 176.83 176.84 2dhr h ASP 224 N 0.57 0.00 0.53 6.23 3.32 -1.81 -3.03 116.42 122.23 2dhr h ASP 224 Ca 0.39 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.43 2dhr h ASP 224 Cb 0.48 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.03 2dhr h ASP 224 CO -0.32 0.11 -0.04 -0.26 -1.72 0.00 0.00 179.24 177.01 2dhr h PHE 225 N 0.00 0.00 0.00 4.55 -1.00 -1.46 -3.25 116.94 115.78 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 0.54 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.10 2dhr h PHE 225 CO 0.00 0.04 -1.35 0.28 -1.61 0.00 0.00 178.31 175.67 2dhr n VAL 226 N -3.24 0.00 0.47 -0.55 0.31 -1.15 -4.46 118.33 109.71 2dhr n VAL 226 Ca -0.01 -0.18 0.13 0.00 -0.01 0.00 0.00 64.34 64.27 2dhr n VAL 226 Cb 0.22 0.32 0.45 0.00 -0.91 0.00 0.00 33.84 33.92 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 -1.58 -3.44 114.58 120.19 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 0.35 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.60 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 -2.38 0.00 -4.04 2.33 2.81 -1.26 -5.13 117.12 109.46 2dhr n MET 228 Ca 0.04 0.00 -0.20 0.00 -1.81 0.00 0.00 57.70 55.72 2dhr n MET 228 Cb 0.34 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.79 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 -0.12 -2.26 2.03 3.01 -1.26 -4.98 117.46 113.87 2dhr n PHE 229 Ca 0.00 -2.32 -0.42 0.00 1.01 0.00 0.00 57.45 55.72 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 -2.97 3.87 0.00 -4.37 1.01 -1.26 -2.11 120.40 114.57 2dhr s VAL 230 Ca 0.23 1.19 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 -0.04 0.00 0.61 0.00 0.00 0.00 175.10 175.84 2dhr n GLY 231 N 3.67 1.64 0.31 4.51 0.00 -1.26 -4.75 105.19 109.30 2dhr n GLY 231 Ca 0.14 -0.23 -0.01 0.00 0.00 0.00 0.00 46.02 45.91 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 1.20 -0.37 1.61 2.07 -1.95 0.46 116.25 119.27 2dhr h VAL 232 Ca 0.00 -0.66 -0.10 0.00 0.82 0.00 0.00 66.70 66.76 2dhr h VAL 232 Cb 0.00 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.34 2dhr h VAL 232 CO 0.00 0.26 -0.17 1.23 0.02 0.00 0.00 177.57 178.90 2dhr h GLY 233 N 0.92 0.76 2.00 2.17 0.00 -1.64 -2.07 103.07 105.20 2dhr h GLY 233 Ca 0.18 -0.60 -0.15 0.00 0.00 0.00 0.00 47.33 46.77 2dhr h GLY 233 CO -0.01 0.55 -0.71 0.00 0.00 0.00 0.00 176.54 176.37 2dhr h ALA 234 N 1.19 0.73 0.02 3.60 0.00 -1.62 -3.28 119.26 119.91 2dhr h ALA 234 Ca 0.10 -0.64 -0.00 0.00 0.00 0.00 0.00 54.91 54.36 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 0.05 0.88 -0.01 0.00 0.00 0.00 0.00 179.25 180.17 2dhr h ALA 235 N 1.29 -0.03 -1.31 0.00 0.00 0.21 -2.42 119.26 117.01 2dhr h ALA 235 Ca -0.01 -0.08 0.39 0.00 0.00 0.00 0.00 54.91 55.21 2dhr h ALA 235 Cb 1.33 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 19.03 2dhr h ALA 235 CO 0.09 -0.44 0.88 -0.09 0.00 0.00 0.00 179.25 179.69 2dhr h ARG 236 N -0.18 0.13 0.19 0.00 9.65 -1.44 0.15 114.38 122.88 2dhr h ARG 236 Ca -0.00 -0.01 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2dhr h ARG 236 Cb 0.17 -0.03 0.00 0.00 -1.39 0.00 0.00 29.97 28.72 2dhr h ARG 236 CO 0.00 0.09 -0.09 0.28 2.80 0.00 0.00 179.97 183.05 2dhr h VAL 237 N 0.13 0.47 -0.93 0.20 2.07 -1.63 -2.44 116.25 114.13 2dhr h VAL 237 Ca 0.73 -1.03 0.17 0.00 0.82 0.00 0.00 66.70 67.38 2dhr h VAL 237 Cb 2.40 0.82 -0.08 0.00 -1.52 0.00 0.00 31.29 32.91 2dhr h VAL 237 CO -0.25 0.13 0.59 -0.09 0.02 0.00 0.00 177.57 177.97 2dhr h ARG 238 N -0.99 0.62 0.02 1.57 2.43 -0.30 -1.35 114.38 116.38 2dhr h ARG 238 Ca -0.03 -0.04 -0.14 0.00 -0.81 0.00 0.00 59.98 58.97 2dhr h ARG 238 Cb 0.41 -0.14 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2dhr h ARG 238 CO 0.04 0.41 -0.54 -0.44 -1.51 0.00 0.00 179.97 177.93 2dhr h ASP 239 N 0.64 0.44 -0.08 -3.80 3.45 -1.14 -3.18 116.42 112.76 2dhr h ASP 239 Ca 0.48 -0.80 0.02 0.00 0.43 0.00 0.00 57.03 57.16 2dhr h ASP 239 Cb 0.88 -0.14 -0.00 0.00 -0.56 0.00 0.00 39.33 39.51 2dhr h ASP 239 CO -0.24 1.19 0.06 0.25 -1.57 0.00 0.00 179.24 178.93 2dhr h LEU 240 N -0.25 0.03 0.00 1.55 5.85 -0.80 -1.91 115.31 119.79 2dhr h LEU 240 Ca -0.07 -0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.42 2dhr h LEU 240 Cb 1.29 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 42.27 2dhr h LEU 240 CO 0.11 0.02 -1.22 -0.26 -0.34 0.00 0.00 178.44 176.75 2dhr h PHE 241 N 0.04 0.00 -0.72 1.25 -1.00 -1.38 -2.45 116.94 112.67 2dhr h PHE 241 Ca 0.04 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.78 2dhr h PHE 241 Cb 0.10 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.63 2dhr h PHE 241 CO -0.00 0.92 0.32 0.93 -1.61 0.00 0.00 178.31 178.87 2dhr h GLU 242 N 0.00 1.05 -0.30 1.51 5.08 -1.43 -2.99 114.58 117.50 2dhr h GLU 242 Ca -0.11 -0.16 -0.00 0.00 -1.00 0.00 0.00 59.36 58.09 2dhr h GLU 242 Cb 1.80 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 30.85 2dhr h GLU 242 CO 0.10 0.83 0.18 1.15 -1.00 0.00 0.00 179.01 180.27 2dhr h THR 243 N 1.04 1.11 -0.11 1.13 2.02 -1.24 -3.11 112.91 113.75 2dhr h THR 243 Ca 0.25 -0.25 -0.06 0.00 0.77 0.00 0.00 66.41 67.12 2dhr h THR 243 Cb 0.14 0.72 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 2dhr h THR 243 CO -0.03 0.10 -0.21 0.00 0.37 0.00 0.00 175.52 175.76 2dhr h ALA 244 N 1.07 1.45 -0.32 6.16 0.00 -1.35 -3.17 119.26 123.10 2dhr h ALA 244 Ca 0.11 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.79 2dhr h ALA 244 Cb 0.01 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2dhr h ALA 244 CO -0.02 0.39 0.16 -0.22 0.00 0.00 0.00 179.25 179.56 2dhr h LYS 245 N 0.17 0.33 -0.34 0.00 3.64 -1.45 -2.44 116.57 116.47 2dhr h LYS 245 Ca 0.03 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.38 2dhr h LYS 245 Cb 0.47 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.20 2dhr h LYS 245 CO 0.03 0.22 0.16 0.00 -2.27 0.00 0.00 179.45 177.59 2dhr h ARG 246 N 0.33 0.47 -2.39 1.90 3.08 -1.65 -3.05 114.38 113.07 2dhr h ARG 246 Ca 0.14 -0.05 -0.67 0.00 0.07 0.00 0.00 59.98 59.47 2dhr h ARG 246 Cb 0.05 -0.10 -0.15 0.00 0.08 0.00 0.00 29.97 29.85 2dhr h ARG 246 CO -0.09 0.37 1.67 0.72 -1.07 0.00 0.00 179.97 181.57 2dhr n HIS 247 N -4.43 2.30 -3.62 3.04 8.25 -0.92 -4.93 115.22 114.92 2dhr n HIS 247 Ca 0.02 -2.52 -0.37 0.00 -0.26 0.00 0.00 57.72 54.59 2dhr n HIS 247 Cb 0.11 -1.64 -0.10 0.00 1.12 0.00 0.00 29.99 29.48 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 -1.60 3.56 0.65 -1.41 0.00 -1.16 -3.06 121.76 118.75 2dhr s ALA 248 Ca 0.55 -1.00 -0.05 0.00 0.00 0.00 0.00 51.96 51.45 2dhr s ALA 248 Cb 0.25 -2.42 0.05 0.00 0.00 0.00 0.00 23.12 21.00 2dhr s ALA 248 CO -0.14 -0.40 0.95 -1.25 0.00 0.00 0.00 175.76 174.91 2dhr s PRO 249 N 1.47 2.41 0.08 0.00 0.04 -1.26 -5.06 135.00 132.67 2dhr s PRO 249 Ca 0.07 -0.30 -0.06 0.00 0.04 0.00 0.00 61.00 60.76 2dhr s PRO 249 Cb -0.15 -2.25 0.02 0.00 0.04 0.00 0.00 34.50 32.16 2dhr s PRO 249 CO 0.08 -1.03 0.29 0.00 0.04 0.00 0.00 177.00 176.37 2dhr s ILE 251 N -2.53 0.83 -0.43 0.00 1.01 -1.04 -3.86 121.20 115.17 2dhr s ILE 251 Ca 0.06 -0.39 0.02 0.00 0.00 0.00 0.00 60.65 60.34 2dhr s ILE 251 Cb -0.01 -0.73 0.12 0.00 0.01 0.00 0.00 42.46 41.85 2dhr s ILE 251 CO 0.02 0.25 0.18 -0.69 0.00 0.00 0.00 174.94 174.71 2dhr s VAL 252 N 0.15 2.75 0.14 2.92 1.01 -0.66 -1.56 120.40 125.16 2dhr s VAL 252 Ca -0.03 -2.59 -0.24 0.00 0.00 0.00 0.00 61.98 59.13 2dhr s VAL 252 Cb -0.08 -2.93 -0.08 0.00 0.00 0.00 0.00 36.38 33.29 2dhr s VAL 252 CO 0.00 -0.70 0.72 0.12 0.00 0.00 0.00 175.10 175.24 2dhr s PHE 253 N 0.55 3.88 -0.21 5.22 5.36 -0.95 -0.29 117.98 131.54 2dhr s PHE 253 Ca 0.13 1.53 0.00 0.00 -0.96 0.00 0.00 56.93 57.63 2dhr s PHE 253 Cb -0.22 -2.69 0.05 0.00 -0.34 0.00 0.00 43.02 39.82 2dhr s PHE 253 CO -0.05 0.53 -0.05 0.42 -1.46 0.00 0.00 175.22 174.61 2dhr s ILE 254 N -1.10 1.40 0.54 3.12 -1.09 -0.11 -1.97 121.20 121.99 2dhr s ILE 254 Ca 0.34 -1.04 -0.03 0.00 -2.23 0.00 0.00 60.65 57.68 2dhr s ILE 254 Cb -0.22 -1.64 0.01 0.00 -1.58 0.00 0.00 42.46 39.02 2dhr s ILE 254 CO 0.24 -0.03 0.81 -0.62 -1.23 0.00 0.00 174.94 174.11 2dhr s ASP 255 N 1.47 5.64 -1.26 3.58 2.15 -1.06 -3.45 116.67 123.74 2dhr s ASP 255 Ca -0.04 0.51 -0.07 0.00 0.43 0.00 0.00 52.55 53.38 2dhr s ASP 255 Cb -0.18 -1.58 0.05 0.00 -0.30 0.00 0.00 42.92 40.91 2dhr s ASP 255 CO -0.07 -0.95 0.41 1.21 -0.17 0.00 0.00 175.17 175.61 2dhr n GLU 256 N -2.39 -3.37 0.22 4.34 4.07 -1.26 -0.46 120.64 121.79 2dhr n GLU 256 Ca 0.04 0.54 0.18 0.00 -0.06 0.00 0.00 57.16 57.86 2dhr n GLU 256 Cb 0.58 -5.25 0.80 0.00 -0.06 0.00 0.00 31.44 27.51 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 -0.84 0.21 0.02 6.31 6.09 -1.76 0.22 117.51 127.76 2dhr h ILE 257 Ca -0.41 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.11 2dhr h ILE 257 Cb 1.28 0.69 -0.05 0.00 0.47 0.00 0.00 36.82 39.21 2dhr h ILE 257 CO 0.50 0.00 -0.42 0.44 -3.07 0.00 0.00 178.15 175.60 2dhr h ASP 258 N 0.00 -1.26 0.00 2.19 3.32 -1.87 0.26 116.42 119.05 2dhr h ASP 258 Ca 0.09 0.15 0.00 0.00 0.02 0.00 0.00 57.03 57.29 2dhr h ASP 258 Cb 0.79 0.49 0.00 0.00 0.22 0.00 0.00 39.33 40.83 2dhr h ASP 258 CO -0.00 -0.46 0.35 0.00 -1.72 0.00 0.00 179.24 177.41 2dhr h ALA 259 N -0.06 1.35 0.00 3.45 0.00 -0.88 -2.37 119.26 120.75 2dhr h ALA 259 Ca 0.04 0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.87 2dhr h ALA 259 Cb 0.66 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.43 2dhr h ALA 259 CO -0.30 -0.35 -0.90 0.28 0.00 0.00 0.00 179.25 177.98 2dhr n VAL 260 N -2.86 1.46 -3.14 0.00 0.31 -0.42 -4.83 118.33 108.85 2dhr n VAL 260 Ca -0.02 0.11 -0.44 0.00 -0.01 0.00 0.00 64.34 63.98 2dhr n VAL 260 Cb 0.40 -2.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.06 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 1.53 4.40 3.28 2.92 0.00 0.78 -4.62 105.19 113.47 2dhr n GLY 261 Ca -0.17 -2.51 -0.15 0.00 0.00 0.00 0.00 46.02 43.19 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 -1.23 1.24 -0.22 1.61 0.52 -1.26 -2.13 118.95 117.49 2dhr s ARG 262 Ca 0.33 -1.63 -0.04 0.00 -0.52 0.00 0.00 55.73 53.87 2dhr s ARG 262 Cb -0.04 -0.31 0.11 0.00 0.52 0.00 0.00 34.95 35.23 2dhr s ARG 262 CO -0.01 -0.18 0.37 0.21 0.02 0.00 0.00 175.30 175.71 2dhr s LYS 263 N -3.95 0.32 -0.22 3.54 2.20 -1.26 -4.82 119.74 115.55 2dhr s LYS 263 Ca 0.29 0.70 -0.04 0.00 -0.36 0.00 0.00 55.97 56.56 2dhr s LYS 263 Cb 0.07 -0.20 -0.19 0.00 -1.51 0.00 0.00 37.83 35.99 2dhr s LYS 263 CO 0.08 -0.48 -0.06 0.09 -0.36 0.00 0.00 175.35 174.61 2dhr n ASN 272 N 5.37 2.01 -0.07 1.43 3.02 -1.26 -5.18 115.26 120.58 2dhr n ASN 272 Ca -0.05 0.06 -0.19 0.00 -0.03 0.00 0.00 54.58 54.36 2dhr n ASN 272 Cb 0.50 -0.63 -0.13 0.00 -0.61 0.00 0.00 39.78 38.91 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 -3.54 2.04 0.00 6.41 8.00 -1.26 -4.53 116.55 123.67 2dhr n ASP 273 Ca -0.43 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.08 2dhr n ASP 273 Cb 0.97 -0.60 0.00 0.00 -0.02 0.00 0.00 41.12 41.47 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 -3.35 0.00 0.19 -1.24 2.13 -1.26 -0.86 120.64 116.25 2dhr n GLU 274 Ca -0.40 0.97 0.04 0.00 0.66 0.00 0.00 57.16 58.43 2dhr n GLU 274 Cb 1.01 -1.48 0.39 0.00 0.27 0.00 0.00 31.44 31.63 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 -0.11 5.31 3.08 -1.89 -3.04 114.38 117.74 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 -0.00 0.00 0.08 0.00 0.00 29.97 30.05 2dhr h ARG 275 CO 0.00 0.36 0.05 1.49 -1.07 0.00 0.00 179.97 180.80 2dhr h GLU 276 N 0.00 0.16 -0.41 0.04 4.57 -1.51 -2.04 114.58 115.38 2dhr h GLU 276 Ca -0.00 -0.02 0.04 0.00 -1.18 0.00 0.00 59.36 58.20 2dhr h GLU 276 Cb 0.72 -0.03 -0.07 0.00 -0.16 0.00 0.00 28.75 29.21 2dhr h GLU 276 CO 0.05 0.23 -0.40 1.96 -1.18 0.00 0.00 179.01 179.66 2dhr h GLN 277 N 0.05 -0.19 -0.05 1.92 1.08 -0.87 -0.08 115.11 116.97 2dhr h GLN 277 Ca 0.04 0.01 -0.07 0.00 -1.45 0.00 0.00 58.65 57.18 2dhr h GLN 277 Cb 0.13 0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.59 2dhr h GLN 277 CO -0.00 -0.13 -0.30 1.15 -0.95 0.00 0.00 178.83 178.60 2dhr h THR 278 N -0.20 1.23 0.30 -0.54 2.02 -1.67 -2.97 112.91 111.08 2dhr h THR 278 Ca 0.07 -1.11 -0.01 0.00 0.77 0.00 0.00 66.41 66.12 2dhr h THR 278 Cb 0.39 1.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.33 2dhr h THR 278 CO -0.50 0.32 -0.15 0.25 0.37 0.00 0.00 175.52 175.82 2dhr h LEU 279 N 0.07 -0.34 -1.17 2.58 5.85 -0.36 0.04 115.31 121.98 2dhr h LEU 279 Ca 0.01 -0.19 -0.04 0.00 0.84 0.00 0.00 57.88 58.51 2dhr h LEU 279 Cb 0.57 0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2dhr h LEU 279 CO 0.04 0.04 0.17 0.78 -0.34 0.00 0.00 178.44 179.13 2dhr h ASN 280 N -0.78 0.69 0.14 1.25 4.21 -1.13 -0.73 115.58 119.23 2dhr h ASN 280 Ca -0.04 -0.10 -0.01 0.00 1.21 0.00 0.00 56.30 57.37 2dhr h ASN 280 Cb 0.51 -0.18 0.00 0.00 -1.12 0.00 0.00 38.32 37.53 2dhr h ASN 280 CO 0.07 0.65 -0.07 -0.61 -1.29 0.00 0.00 177.43 176.18 2dhr h GLN 281 N 0.74 -0.18 -0.96 0.81 5.75 -1.54 -2.43 115.11 117.30 2dhr h GLN 281 Ca 0.17 0.01 0.14 0.00 -0.15 0.00 0.00 58.65 58.82 2dhr h GLN 281 Cb 0.20 0.04 -0.09 0.00 1.07 0.00 0.00 27.48 28.70 2dhr h GLN 281 CO -0.01 0.10 0.58 1.25 -2.65 0.00 0.00 178.83 178.10 2dhr h LEU 282 N -0.46 0.81 0.85 -2.39 5.85 -0.68 -2.57 115.31 116.71 2dhr h LEU 282 Ca -0.02 0.07 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 2dhr h LEU 282 Cb 0.37 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.32 2dhr h LEU 282 CO 0.03 0.39 -0.41 0.25 -0.34 0.00 0.00 178.44 178.36 2dhr h LEU 283 N 0.86 -0.96 -2.20 2.25 5.85 -1.10 -2.86 115.31 117.15 2dhr h LEU 283 Ca 0.50 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 59.24 2dhr h LEU 283 Cb 0.61 0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.88 2dhr h LEU 283 CO -0.31 -0.67 -0.06 0.58 -0.34 0.00 0.00 178.44 177.64 2dhr h VAL 284 N -1.17 0.57 -0.09 1.05 2.07 -1.24 0.31 116.25 117.76 2dhr h VAL 284 Ca -0.12 -0.25 -0.22 0.00 0.82 0.00 0.00 66.70 66.94 2dhr h VAL 284 Cb 0.87 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.80 2dhr h VAL 284 CO 0.19 0.06 -0.81 -0.33 0.02 0.00 0.00 177.57 176.69 2dhr h GLU 285 N 0.00 0.61 -0.17 1.57 4.39 -1.50 -2.72 114.58 116.75 2dhr h GLU 285 Ca -0.00 -0.53 -0.10 0.00 0.34 0.00 0.00 59.36 59.08 2dhr h GLU 285 Cb 0.15 0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.91 2dhr h GLU 285 CO 0.01 1.15 -0.31 0.52 -1.16 0.00 0.00 179.01 179.21 2dhr h MET 286 N 0.40 0.33 -0.16 2.33 2.86 -1.01 -2.43 114.93 117.25 2dhr h MET 286 Ca -0.06 -0.13 0.00 0.00 -2.06 0.00 0.00 59.70 57.45 2dhr h MET 286 Cb 1.43 -0.02 0.00 0.00 0.06 0.00 0.00 31.60 33.07 2dhr h MET 286 CO 0.15 0.62 0.00 -0.25 1.06 0.00 0.00 176.91 178.49 2dhr n ASP 287 N -4.09 0.16 -0.43 1.22 9.92 -0.01 -3.08 116.55 120.23 2dhr n ASP 287 Ca -0.01 -1.67 0.06 0.00 -0.53 0.00 0.00 54.79 52.64 2dhr n ASP 287 Cb 0.42 -0.08 0.10 0.00 -0.64 0.00 0.00 41.12 40.93 2dhr n ASP 287 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2dhr n GLY 288 N 0.29 3.27 3.58 0.44 0.00 -0.91 -5.00 105.19 106.85 2dhr n GLY 288 Ca 0.00 -0.81 -0.39 0.00 0.00 0.00 0.00 46.02 44.81 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 -1.82 3.23 0.66 1.61 2.99 -1.18 -5.05 117.98 118.42 2dhr s PHE 289 Ca 0.24 0.18 0.00 0.00 0.00 0.00 0.00 56.93 57.35 2dhr s PHE 289 Cb 0.23 -2.57 0.10 0.00 0.00 0.00 0.00 43.02 40.78 2dhr s PHE 289 CO -0.02 -0.29 0.92 -1.21 -0.00 0.00 0.00 175.22 174.62 2dhr s GLU 290 N 1.98 1.98 0.03 0.44 2.02 -1.26 -5.00 118.70 118.89 2dhr s GLU 290 Ca 0.12 -1.03 -0.26 0.00 0.02 0.00 0.00 54.97 53.82 2dhr s GLU 290 Cb -0.16 -2.39 -0.17 0.00 0.10 0.00 0.00 34.13 31.51 2dhr s GLU 290 CO 0.11 -1.19 1.36 0.87 0.02 0.00 0.00 175.26 176.43 2dhr h LYS 291 N -0.31 -0.39 -1.49 1.61 1.57 -2.01 -2.69 116.57 112.86 2dhr h LYS 291 Ca -0.38 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.43 2dhr h LYS 291 Cb 1.28 0.09 0.00 0.00 0.08 0.00 0.00 32.23 33.68 2dhr h LYS 291 CO 0.44 -0.11 0.00 -3.47 -0.57 0.00 0.00 179.45 175.74 2dhr n ASP 292 N -5.16 3.53 -3.82 0.86 -0.08 -1.26 -4.72 116.55 105.91 2dhr n ASP 292 Ca -0.10 -1.97 -0.20 0.00 -1.51 0.00 0.00 54.79 51.01 2dhr n ASP 292 Cb 0.25 -0.68 -0.17 0.00 2.34 0.00 0.00 41.12 42.86 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 0.17 0.34 -0.19 5.18 2.01 -1.02 -5.14 115.64 116.99 2dhr s THR 293 Ca 0.00 0.05 -0.04 0.00 0.31 0.00 0.00 61.69 62.01 2dhr s THR 293 Cb 0.00 -0.45 -0.02 0.00 0.01 0.00 0.00 72.50 72.04 2dhr s THR 293 CO 0.00 0.21 -0.03 0.00 -0.69 0.00 0.00 174.62 174.11 2dhr s ALA 294 N 1.38 2.93 -0.30 7.40 0.00 -1.26 -4.60 121.76 127.31 2dhr s ALA 294 Ca -0.04 -1.01 -0.16 0.00 0.00 0.00 0.00 51.96 50.75 2dhr s ALA 294 Cb -0.13 -1.68 0.17 0.00 0.00 0.00 0.00 23.12 21.48 2dhr s ALA 294 CO -0.02 -0.14 1.06 -1.50 0.00 0.00 0.00 175.76 175.15 2dhr s ILE 295 N 0.99 -0.40 -0.33 0.00 2.07 -1.26 -4.53 121.20 117.74 2dhr s ILE 295 Ca 0.01 0.00 0.00 0.00 -1.41 0.00 0.00 60.65 59.25 2dhr s ILE 295 Cb -0.14 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.52 2dhr s ILE 295 CO 0.01 0.00 0.05 -0.69 -1.91 0.00 0.00 174.94 172.40 2dhr s VAL 296 N 2.37 2.78 0.07 4.00 1.01 -1.25 -4.39 120.40 124.99 2dhr s VAL 296 Ca -0.02 -1.83 -0.30 0.00 0.00 0.00 0.00 61.98 59.83 2dhr s VAL 296 Cb -0.05 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.49 2dhr s VAL 296 CO -0.17 -0.37 0.97 -0.69 0.00 0.00 0.00 175.10 174.84 2dhr s VAL 297 N 1.12 4.62 0.27 2.92 1.01 0.25 -1.65 120.40 128.94 2dhr s VAL 297 Ca 0.02 2.06 0.07 0.00 0.00 0.00 0.00 61.98 64.12 2dhr s VAL 297 Cb -0.20 -4.31 -0.03 0.00 0.00 0.00 0.00 36.38 31.83 2dhr s VAL 297 CO -0.04 0.26 0.29 -0.32 0.00 0.00 0.00 175.10 175.28 2dhr s MET 298 N 0.37 3.04 0.20 2.72 1.75 0.61 -0.92 119.30 127.06 2dhr s MET 298 Ca 0.49 -1.02 -0.23 0.00 -1.25 0.00 0.00 55.69 53.67 2dhr s MET 298 Cb -0.23 -2.66 0.05 0.00 2.84 0.00 0.00 34.83 34.84 2dhr s MET 298 CO 0.29 0.31 0.88 0.00 -0.65 0.00 0.00 175.02 175.86 2dhr s ALA 299 N -2.13 -1.50 -0.29 4.11 0.00 -0.72 -0.93 121.76 120.29 2dhr s ALA 299 Ca 0.36 -0.05 -0.15 0.00 0.00 0.00 0.00 51.96 52.12 2dhr s ALA 299 Cb -0.08 0.71 0.14 0.00 0.00 0.00 0.00 23.12 23.89 2dhr s ALA 299 CO 0.27 -1.04 0.92 0.00 0.00 0.00 0.00 175.76 175.91 2dhr s ALA 300 N -3.43 -2.34 0.06 0.00 0.00 -1.22 -0.63 121.76 114.20 2dhr s ALA 300 Ca 0.12 2.20 -0.03 0.00 0.00 0.00 0.00 51.96 54.25 2dhr s ALA 300 Cb -0.03 -1.78 -0.03 0.00 0.00 0.00 0.00 23.12 21.28 2dhr s ALA 300 CO 0.04 -0.56 0.03 -0.08 0.00 0.00 0.00 175.76 175.19 2dhr s THR 301 N 1.79 0.20 0.06 0.00 -1.32 -0.73 -4.35 115.64 111.29 2dhr s THR 301 Ca -0.07 -1.62 -0.01 0.00 -1.21 0.00 0.00 61.69 58.78 2dhr s THR 301 Cb -0.05 -1.45 -0.27 0.00 -1.51 0.00 0.00 72.50 69.22 2dhr s THR 301 CO -0.16 -0.90 1.06 -1.13 -2.21 0.00 0.00 174.62 171.28 2dhr h ASN 302 N 3.05 0.31 -3.99 8.08 -1.24 -1.85 -3.19 115.58 116.75 2dhr h ASN 302 Ca -0.34 -0.37 -0.63 0.00 0.71 0.00 0.00 56.30 55.67 2dhr h ASN 302 Cb 1.16 -0.10 -0.41 0.00 0.73 0.00 0.00 38.32 39.70 2dhr h ASN 302 CO 0.63 1.30 -0.68 -0.13 -1.29 0.00 0.00 177.43 177.26 2dhr s ARG 303 N -2.65 1.67 0.26 6.67 1.81 -1.26 -4.64 118.95 120.81 2dhr s ARG 303 Ca -0.05 -2.33 0.25 0.00 -1.72 0.00 0.00 55.73 51.89 2dhr s ARG 303 Cb 0.08 -2.91 0.94 0.00 -0.45 0.00 0.00 34.95 32.61 2dhr s ARG 303 CO 0.86 -1.12 1.74 -1.35 -0.68 0.00 0.00 175.30 174.75 2dhr h PRO 304 N 6.66 0.00 -0.83 3.54 0.11 -1.96 -3.05 132.00 136.48 2dhr h PRO 304 Ca -0.05 0.00 0.14 0.00 0.11 0.00 0.00 66.00 66.20 2dhr h PRO 304 Cb 0.91 0.00 -0.09 0.00 0.11 0.00 0.00 31.00 31.93 2dhr h PRO 304 CO 0.60 0.00 0.41 0.22 -0.21 0.00 0.00 178.00 179.02 2dhr h ASP 305 N 0.00 0.49 -0.90 -2.05 3.58 -2.00 -2.55 116.42 112.99 2dhr h ASP 305 Ca 0.00 0.09 -0.42 0.00 0.42 0.00 0.00 57.03 57.12 2dhr h ASP 305 Cb 0.49 0.01 -0.25 0.00 1.72 0.00 0.00 39.33 41.31 2dhr h ASP 305 CO 0.00 0.21 0.52 2.30 -2.88 0.00 0.00 179.24 179.39 2dhr n ILE 306 N -4.88 3.11 -3.95 2.25 -6.64 -1.15 -4.94 119.36 103.16 2dhr n ILE 306 Ca 0.16 -1.86 -0.35 0.00 -1.77 0.00 0.00 62.75 58.93 2dhr n ILE 306 Cb 0.41 -0.43 -0.10 0.00 -1.44 0.00 0.00 39.64 38.08 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 -3.21 3.77 -0.39 7.28 2.96 -0.96 -4.56 118.68 123.57 2dhr s LEU 307 Ca 0.56 0.03 -0.43 0.00 -0.22 0.00 0.00 54.13 54.07 2dhr s LEU 307 Cb 0.47 -1.97 -0.18 0.00 0.50 0.00 0.00 46.19 45.01 2dhr s LEU 307 CO 0.12 0.13 1.70 -0.67 -1.32 0.00 0.00 176.35 176.30 2dhr n ASP 308 N 3.83 1.80 0.28 3.68 -0.08 -0.90 -4.83 116.55 120.31 2dhr n ASP 308 Ca -0.16 1.11 0.13 0.00 -1.51 0.00 0.00 54.79 54.36 2dhr n ASP 308 Cb 0.52 -1.01 0.79 0.00 2.34 0.00 0.00 41.12 43.76 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 6.32 0.00 -0.37 -0.67 0.11 -1.96 -0.51 132.00 134.92 2dhr h PRO 309 Ca -0.44 0.00 -0.04 0.00 0.11 0.00 0.00 66.00 65.63 2dhr h PRO 309 Cb 1.34 0.00 -0.02 0.00 0.11 0.00 0.00 31.00 32.44 2dhr h PRO 309 CO 0.98 0.06 0.06 0.00 -0.21 0.00 0.00 178.00 178.89 2dhr h ALA 310 N 1.94 1.41 0.00 -0.75 0.00 -2.00 -0.53 119.26 119.33 2dhr h ALA 310 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2dhr h ALA 310 Cb 0.16 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.79 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 -4.31 0.00 -0.05 0.00 0.00 -0.20 -2.59 117.00 109.85 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 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 43.42 43.63 2dhr n LEU 311 CO 0.38 0.00 0.11 0.18 0.00 0.00 0.00 177.39 178.06 2dhr n LEU 312 N -0.88 0.57 -4.25 -1.96 7.99 -0.22 -3.41 117.00 114.84 2dhr n LEU 312 Ca 0.10 -0.69 -0.37 0.00 -0.01 0.00 0.00 56.01 55.04 2dhr n LEU 312 Cb 0.04 0.00 0.04 0.00 -0.11 0.00 0.00 43.42 43.40 2dhr n LEU 312 CO 0.07 0.13 -0.61 0.54 -1.51 0.00 0.00 177.39 176.01 2dhr n ARG 313 N -0.59 0.08 -2.37 3.23 3.00 -1.07 -4.39 116.66 114.54 2dhr n ARG 313 Ca 0.01 0.04 -0.42 0.00 -0.01 0.00 0.00 57.85 57.47 2dhr n ARG 313 Cb 0.06 -1.29 -0.03 0.00 0.00 0.00 0.00 32.46 31.20 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 -1.95 4.43 0.00 5.56 0.04 -1.26 -2.49 135.00 139.33 2dhr s PRO 314 Ca 0.55 1.84 0.00 0.00 0.04 0.00 0.00 61.00 63.43 2dhr s PRO 314 Cb -0.35 -3.30 0.00 0.00 0.04 0.00 0.00 34.50 30.89 2dhr s PRO 314 CO 0.69 -0.23 0.00 0.41 0.04 0.00 0.00 177.00 177.90 2dhr n GLY 315 N 2.96 3.07 0.00 0.56 0.00 -1.26 -4.99 105.19 105.53 2dhr n GLY 315 Ca 0.08 -0.90 0.00 0.00 0.00 0.00 0.00 46.02 45.20 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 1.69 -2.41 1.61 1.74 -1.04 -4.83 116.66 113.42 2dhr n ARG 316 Ca 0.00 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.70 2dhr n ARG 316 Cb 0.00 0.00 -0.02 0.00 -1.02 0.00 0.00 32.46 31.42 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 1.30 2.48 -0.64 -1.55 0.40 -1.22 -4.21 117.98 114.53 2dhr s PHE 317 Ca 0.00 -0.85 0.02 0.00 -0.60 0.00 0.00 56.93 55.50 2dhr s PHE 317 Cb 0.00 -4.51 0.38 0.00 0.51 0.00 0.00 43.02 39.40 2dhr s PHE 317 CO 0.00 -1.66 1.42 -0.40 0.70 0.00 0.00 175.22 175.28 2dhr n ASP 318 N 10.37 5.75 0.00 1.36 5.75 -1.20 -4.44 116.55 134.15 2dhr n ASP 318 Ca 0.45 -3.75 0.00 0.00 -0.01 0.00 0.00 54.79 51.49 2dhr n ASP 318 Cb 0.47 -0.72 0.00 0.00 -1.03 0.00 0.00 41.12 39.84 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 -0.42 0.00 -3.55 0.11 3.00 -1.25 -4.99 116.66 109.56 2dhr n ARG 319 Ca 0.43 0.00 -0.17 0.00 -0.00 0.00 0.00 57.85 58.11 2dhr n ARG 319 Cb 0.45 0.00 -0.06 0.00 0.00 0.00 0.00 32.46 32.85 2dhr n ARG 319 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.63 178.77 2dhr s GLN 320 N -2.00 1.00 -0.05 -0.14 0.00 -1.26 -2.46 119.66 114.75 2dhr s GLN 320 Ca 0.00 0.45 0.05 0.00 -0.00 0.00 0.00 55.36 55.87 2dhr s GLN 320 Cb 0.00 0.47 -0.02 0.00 0.00 0.00 0.00 33.01 33.46 2dhr s GLN 320 CO 0.00 -0.27 -0.20 0.42 0.00 0.00 0.00 175.29 175.24 2dhr s ILE 321 N -0.77 2.57 0.29 3.63 1.09 -1.14 -4.99 121.20 121.87 2dhr s ILE 321 Ca -0.08 -0.90 -0.18 0.00 -1.10 0.00 0.00 60.65 58.38 2dhr s ILE 321 Cb -0.01 -1.96 -0.09 0.00 -1.06 0.00 0.00 42.46 39.33 2dhr s ILE 321 CO 0.08 0.58 0.77 0.00 -0.10 0.00 0.00 174.94 176.26 2dhr s ALA 322 N -0.54 3.32 -0.27 9.38 0.00 -1.26 -1.76 121.76 130.63 2dhr s ALA 322 Ca 0.07 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.21 2dhr s ALA 322 Cb -0.11 -2.85 0.07 0.00 0.00 0.00 0.00 23.12 20.22 2dhr s ALA 322 CO 0.01 0.30 -0.05 0.42 0.00 0.00 0.00 175.76 176.43 2dhr s ILE 323 N -1.80 1.97 0.09 0.00 1.09 -0.11 -4.78 121.20 117.65 2dhr s ILE 323 Ca 0.50 -1.66 -0.30 0.00 -1.10 0.00 0.00 60.65 58.09 2dhr s ILE 323 Cb -0.13 -2.21 -0.06 0.00 -1.06 0.00 0.00 42.46 39.00 2dhr s ILE 323 CO 0.19 -0.19 1.20 -1.81 -0.10 0.00 0.00 174.94 174.23 2dhr s ASP 324 N 1.16 7.08 0.00 3.58 1.01 -1.26 -4.65 116.67 123.59 2dhr s ASP 324 Ca -0.03 2.07 0.00 0.00 0.71 0.00 0.00 52.55 55.30 2dhr s ASP 324 Cb -0.19 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.15 2dhr s ASP 324 CO -0.07 -0.45 0.29 0.00 0.21 0.00 0.00 175.17 175.16 2dhr n ALA 325 N 3.59 0.00 -1.45 5.23 0.00 -1.26 -4.88 120.51 121.73 2dhr n ALA 325 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 2dhr n ALA 325 Cb 0.46 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.32 0.00 0.00 0.00 -0.05 -1.26 -4.57 135.00 128.80 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 0.00 3.54 -0.08 -1.26 -4.58 116.55 114.17 2dhr n ASP 327 Ca 0.00 0.00 -0.11 0.00 -1.51 0.00 0.00 54.79 53.17 2dhr n ASP 327 Cb 0.00 0.02 -0.09 0.00 2.34 0.00 0.00 41.12 43.39 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 0.00 1.11 -0.03 5.18 2.07 -1.86 -0.19 116.25 122.53 2dhr h VAL 328 Ca 0.00 -1.43 0.01 0.00 0.82 0.00 0.00 66.70 66.10 2dhr h VAL 328 Cb 0.00 1.93 -0.00 0.00 -1.52 0.00 0.00 31.29 31.70 2dhr h VAL 328 CO 0.00 0.31 0.09 0.07 0.02 0.00 0.00 177.57 178.06 2dhr h LYS 329 N -0.84 0.00 0.00 1.57 5.09 -1.93 0.40 116.57 120.85 2dhr h LYS 329 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 60.65 60.70 2dhr h LYS 329 Cb 0.60 0.00 -0.01 0.00 0.10 0.00 0.00 32.23 32.92 2dhr h LYS 329 CO 0.02 0.00 -1.03 0.78 -2.09 0.00 0.00 179.45 177.13 2dhr h GLY 330 N 0.00 0.00 0.73 0.07 0.00 -1.80 -2.98 103.07 99.09 2dhr h GLY 330 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.14 2dhr h GLY 330 CO -0.00 0.00 -0.92 -0.09 0.00 0.00 0.00 176.54 175.53 2dhr h ARG 331 N 0.00 0.32 0.00 4.80 2.43 0.15 -2.52 114.38 119.56 2dhr h ARG 331 Ca -0.03 -0.55 0.00 0.00 -0.81 0.00 0.00 59.98 58.59 2dhr h ARG 331 Cb 1.11 0.20 0.00 0.00 -0.42 0.00 0.00 29.97 30.87 2dhr h ARG 331 CO 0.01 1.26 0.00 -1.91 -1.51 0.00 0.00 179.97 177.82 2dhr n GLU 332 N -4.07 0.00 -0.20 0.20 4.07 0.84 -1.45 120.64 120.02 2dhr n GLU 332 Ca -0.15 0.41 0.04 0.00 -0.06 0.00 0.00 57.16 57.40 2dhr n GLU 332 Cb 0.86 -1.07 0.09 0.00 -0.06 0.00 0.00 31.44 31.26 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 -1.09 -0.05 -0.12 5.31 6.02 -1.13 -0.36 117.38 125.96 2dhr n GLN 333 Ca 0.00 0.87 -0.13 0.00 -0.01 0.00 0.00 57.00 57.73 2dhr n GLN 333 Cb 0.00 -1.31 -0.02 0.00 1.02 0.00 0.00 30.24 29.92 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 -0.09 5.09 2.10 -1.31 -1.14 117.51 123.43 2dhr h ILE 334 Ca 0.28 -1.50 -0.23 0.00 1.08 0.00 0.00 64.86 64.49 2dhr h ILE 334 Cb 0.44 1.37 0.01 0.00 -1.09 0.00 0.00 36.82 37.55 2dhr h ILE 334 CO -0.57 0.50 -0.85 -0.07 -1.08 0.00 0.00 178.15 176.08 2dhr h LEU 335 N 0.72 0.84 -2.06 2.19 3.38 0.46 -2.42 115.31 118.41 2dhr h LEU 335 Ca 0.07 -0.59 -0.02 0.00 0.09 0.00 0.00 57.88 57.43 2dhr h LEU 335 Cb 0.92 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2dhr h LEU 335 CO 0.09 1.38 -0.08 -0.09 0.09 0.00 0.00 178.44 179.82 2dhr h ARG 336 N 0.44 0.00 0.07 1.13 9.65 -0.92 -2.43 114.38 122.33 2dhr h ARG 336 Ca -0.07 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.55 2dhr h ARG 336 Cb 1.48 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 30.07 2dhr h ARG 336 CO 0.17 0.08 -1.12 0.82 2.80 0.00 0.00 179.97 182.72 2dhr h ILE 337 N 0.00 1.39 -0.55 1.20 2.04 -1.02 -3.20 117.51 117.36 2dhr h ILE 337 Ca -0.00 -2.61 -0.34 0.00 1.00 0.00 0.00 64.86 62.90 2dhr h ILE 337 Cb 0.26 2.65 -0.16 0.00 -0.74 0.00 0.00 36.82 38.83 2dhr h ILE 337 CO 0.01 0.78 0.44 1.41 0.00 0.00 0.00 178.15 180.79 2dhr n HIS 338 N -3.70 1.76 -0.07 1.37 8.25 -0.93 -4.15 115.22 117.74 2dhr n HIS 338 Ca -0.09 -1.79 -0.05 0.00 -0.26 0.00 0.00 57.72 55.53 2dhr n HIS 338 Cb 0.93 -0.88 -0.16 0.00 1.12 0.00 0.00 29.99 31.01 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 -0.06 1.80 -0.29 -1.41 0.00 -1.01 -4.46 120.51 115.08 2dhr n ALA 339 Ca 0.34 -1.12 0.10 0.00 0.00 0.00 0.00 53.44 52.76 2dhr n ALA 339 Cb 0.81 -0.35 0.26 0.00 0.00 0.00 0.00 19.45 20.16 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 0.48 -6.30 0.00 2.47 -1.80 -3.39 114.38 105.83 2dhr h ARG 340 Ca -0.41 -0.03 -0.57 0.00 -1.26 0.00 0.00 59.98 57.71 2dhr h ARG 340 Cb 1.95 -0.11 -0.03 0.00 -1.65 0.00 0.00 29.97 30.13 2dhr h ARG 340 CO 0.03 0.31 1.16 0.20 0.56 0.00 0.00 179.97 182.23 2dhr s GLY 341 N -3.64 1.11 0.36 0.04 0.00 -1.26 -4.83 107.32 99.09 2dhr s GLY 341 Ca -0.12 0.36 0.00 0.00 0.00 0.00 0.00 44.72 44.96 2dhr s GLY 341 CO 0.78 3.05 0.00 0.28 0.00 0.00 0.00 173.10 177.20 2dhr n LYS 342 N 7.88 -2.12 -3.06 2.90 5.02 -1.26 -4.99 118.16 122.53 2dhr n LYS 342 Ca 0.20 1.65 -0.25 0.00 -2.02 0.00 0.00 58.31 57.89 2dhr n LYS 342 Cb 0.46 -2.51 -0.00 0.00 -0.02 0.00 0.00 35.03 32.95 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 -3.22 3.41 -0.09 1.97 0.05 -1.26 -5.00 135.00 130.86 2dhr s PRO 343 Ca 0.00 -0.19 -0.03 0.00 0.05 0.00 0.00 61.00 60.82 2dhr s PRO 343 Cb 0.00 -2.55 0.05 0.00 0.05 0.00 0.00 34.50 32.05 2dhr s PRO 343 CO 0.00 -0.06 0.17 -0.51 0.05 0.00 0.00 177.00 176.65 2dhr s LEU 344 N -4.51 -0.02 0.00 -3.56 1.43 -1.26 -2.05 118.68 108.71 2dhr s LEU 344 Ca 0.44 0.36 0.08 0.00 -1.03 0.00 0.00 54.13 53.99 2dhr s LEU 344 Cb -0.10 0.34 0.06 0.00 0.03 0.00 0.00 46.19 46.52 2dhr s LEU 344 CO 0.39 -0.23 0.74 0.00 0.23 0.00 0.00 176.35 177.48 2dhr n ALA 345 N 5.21 2.51 -1.77 4.21 0.00 -1.22 -5.03 120.51 124.40 2dhr n ALA 345 Ca -0.07 -0.55 -0.36 0.00 0.00 0.00 0.00 53.44 52.45 2dhr n ALA 345 Cb 0.50 -0.28 -0.01 0.00 0.00 0.00 0.00 19.45 19.66 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 3.74 0.00 0.00 1.03 -1.26 -4.92 118.70 116.55 2dhr s GLU 346 Ca 0.09 1.68 0.00 0.00 0.03 0.00 0.00 54.97 56.78 2dhr s GLU 346 Cb 0.07 -2.33 0.00 0.00 -0.80 0.00 0.00 34.13 31.07 2dhr s GLU 346 CO 0.11 -0.55 0.69 -3.47 -1.33 0.00 0.00 175.26 170.72 2dhr n ASP 347 N -0.62 0.00 -0.05 0.83 2.03 -1.26 -3.66 116.55 113.82 2dhr n ASP 347 Ca 0.08 0.24 -0.18 0.00 0.52 0.00 0.00 54.79 55.45 2dhr n ASP 347 Cb 0.49 -0.24 -0.14 0.00 -0.72 0.00 0.00 41.12 40.52 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 -1.19 1.64 -3.16 5.18 0.31 -1.26 -4.96 118.33 114.88 2dhr n VAL 348 Ca 0.00 -0.66 -0.22 0.00 -0.01 0.00 0.00 64.34 63.44 2dhr n VAL 348 Cb 0.08 -1.46 0.01 0.00 -0.91 0.00 0.00 33.84 31.56 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 -3.31 -4.77 -0.11 4.52 8.00 -1.24 -1.16 116.55 118.48 2dhr n ASP 349 Ca -0.34 -0.31 -0.01 0.00 0.71 0.00 0.00 54.79 54.83 2dhr n ASP 349 Cb 1.04 -3.90 -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 -3.81 0.42 0.00 0.64 4.77 -1.26 -4.82 117.00 112.94 2dhr n LEU 350 Ca -0.07 0.02 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 2dhr n LEU 350 Cb 0.58 -1.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.08 2dhr n LEU 350 CO 0.48 -0.54 0.31 0.00 -1.33 0.00 0.00 177.39 176.31 2dhr n ALA 351 N 0.51 -0.27 1.36 -1.18 0.00 -0.31 -2.53 120.51 118.09 2dhr n ALA 351 Ca -0.01 0.00 0.10 0.00 0.00 0.00 0.00 53.44 53.53 2dhr n ALA 351 Cb 0.28 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.32 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 -1.67 0.00 -0.05 0.00 7.94 -1.22 -2.47 117.00 119.54 2dhr n LEU 352 Ca 0.00 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 54.89 2dhr n LEU 352 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 2dhr n LEU 352 CO 0.00 0.00 -0.07 0.25 -1.11 0.00 0.00 177.39 176.46 2dhr h LEU 353 N 0.00 0.00 -1.69 -1.96 5.85 -1.85 -2.79 115.31 112.87 2dhr h LEU 353 Ca 0.00 0.00 0.49 0.00 0.84 0.00 0.00 57.88 59.21 2dhr h LEU 353 Cb 0.00 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 40.96 2dhr h LEU 353 CO 0.00 0.49 1.21 0.00 -0.34 0.00 0.00 178.44 179.80 2dhr n ALA 354 N -2.86 1.62 -0.08 1.25 0.00 -1.03 0.70 120.51 120.12 2dhr n ALA 354 Ca -0.01 0.58 -0.14 0.00 0.00 0.00 0.00 53.44 53.87 2dhr n ALA 354 Cb 0.05 -0.99 -0.09 0.00 0.00 0.00 0.00 19.45 18.42 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 -0.01 0.00 3.64 -1.69 -3.37 116.57 115.14 2dhr h LYS 355 Ca 0.82 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 60.20 2dhr h LYS 355 Cb 3.24 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 35.06 2dhr h LYS 355 CO -0.04 0.74 0.08 0.00 -2.27 0.00 0.00 179.45 177.96 2dhr h ARG 356 N -1.00 0.00 -5.21 1.90 2.47 0.57 -3.27 114.38 109.83 2dhr h ARG 356 Ca -0.14 0.00 -0.62 0.00 -1.26 0.00 0.00 59.98 57.96 2dhr h ARG 356 Cb 0.93 0.00 -0.14 0.00 -1.65 0.00 0.00 29.97 29.11 2dhr h ARG 356 CO -0.08 0.00 -0.22 -0.08 0.56 0.00 0.00 179.97 180.14 2dhr s THR 357 N -4.17 5.18 0.00 2.04 -1.32 0.50 -5.07 115.64 112.80 2dhr s THR 357 Ca -0.05 0.60 0.00 0.00 -1.21 0.00 0.00 61.69 61.04 2dhr s THR 357 Cb 0.12 -3.70 0.00 0.00 -1.51 0.00 0.00 72.50 67.41 2dhr s THR 357 CO 0.39 0.18 0.00 -2.65 -2.21 0.00 0.00 174.62 170.32 2dhr n PRO 358 N 5.15 0.00 -1.52 7.08 -0.02 -1.24 -4.78 135.00 139.68 2dhr n PRO 358 Ca -0.08 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 60.95 2dhr n PRO 358 Cb 0.51 0.00 -0.05 0.00 -0.02 0.00 0.00 33.50 33.93 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 0.58 2.86 -1.23 0.00 -1.26 -4.90 105.19 106.24 2dhr n GLY 359 Ca 0.00 0.84 -0.12 0.00 0.00 0.00 0.00 46.02 46.75 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 8.58 -0.70 1.00 1.61 0.08 -1.26 -5.12 117.98 122.17 2dhr s PHE 360 Ca 1.06 0.50 -0.12 0.00 0.12 0.00 0.00 56.93 58.50 2dhr s PHE 360 Cb -0.58 -0.14 0.19 0.00 -0.57 0.00 0.00 43.02 41.92 2dhr s PHE 360 CO 0.40 -0.77 1.08 0.14 -0.10 0.00 0.00 175.22 175.98 2dhr s VAL 361 N 2.48 2.26 0.09 -0.44 -7.23 -1.26 -4.43 120.40 111.87 2dhr s VAL 361 Ca 0.11 0.08 -0.25 0.00 -1.81 0.00 0.00 61.98 60.11 2dhr s VAL 361 Cb -0.15 -2.27 -0.13 0.00 0.56 0.00 0.00 36.38 34.38 2dhr s VAL 361 CO -0.20 -0.11 1.70 1.23 -0.31 0.00 0.00 175.10 177.42 2dhr h GLY 362 N -2.04 -0.22 -0.04 2.32 0.00 -1.79 -2.62 103.07 98.69 2dhr h GLY 362 Ca -0.52 0.11 0.13 0.00 0.00 0.00 0.00 47.33 47.05 2dhr h GLY 362 CO 0.49 -0.10 0.04 0.00 0.00 0.00 0.00 176.54 176.97 2dhr h ALA 363 N 0.64 0.67 0.00 3.60 0.00 -1.83 0.14 119.26 122.48 2dhr h ALA 363 Ca -0.00 0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.09 2dhr h ALA 363 Cb 0.21 0.30 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2dhr h ALA 363 CO -0.01 -0.38 0.00 -0.25 0.00 0.00 0.00 179.25 178.61 2dhr n ASP 364 N -5.25 1.68 0.00 0.00 8.00 -1.00 -2.10 116.55 117.89 2dhr n ASP 364 Ca 0.10 -1.54 0.00 0.00 0.71 0.00 0.00 54.79 54.06 2dhr n ASP 364 Cb 0.37 -0.38 0.00 0.00 -0.02 0.00 0.00 41.12 41.08 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 0.41 0.69 -0.08 0.64 4.77 0.44 -4.32 117.00 119.56 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 0.31 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.36 2dhr n LEU 365 CO 0.00 0.01 0.61 -0.08 -1.33 0.00 0.00 177.39 176.60 2dhr h GLU 366 N 0.00 -0.33 -1.13 3.23 4.81 -1.24 0.49 114.58 120.41 2dhr h GLU 366 Ca 0.00 0.02 0.32 0.00 -0.13 0.00 0.00 59.36 59.57 2dhr h GLU 366 Cb 0.67 0.07 -0.09 0.00 0.63 0.00 0.00 28.75 30.03 2dhr h GLU 366 CO 0.00 -0.22 0.75 -0.97 -0.73 0.00 0.00 179.01 177.84 2dhr h ASN 367 N -0.34 0.32 -0.14 1.04 -1.24 -1.69 0.69 115.58 114.22 2dhr h ASN 367 Ca 0.13 0.08 -0.08 0.00 0.71 0.00 0.00 56.30 57.14 2dhr h ASN 367 Cb 0.57 0.03 -0.00 0.00 0.73 0.00 0.00 38.32 39.65 2dhr h ASN 367 CO -0.49 0.02 -0.24 0.25 -1.29 0.00 0.00 177.43 175.68 2dhr h LEU 368 N 0.26 0.45 -0.06 0.34 6.46 -0.68 -3.01 115.31 119.06 2dhr h LEU 368 Ca 0.64 -0.54 -0.21 0.00 -0.12 0.00 0.00 57.88 57.65 2dhr h LEU 368 Cb 1.88 -0.13 0.01 0.00 -0.73 0.00 0.00 40.66 41.69 2dhr h LEU 368 CO -0.26 0.90 -0.78 -0.07 -0.62 0.00 0.00 178.44 177.60 2dhr h LEU 369 N 0.01 0.79 -0.64 2.25 3.38 0.24 -1.31 115.31 120.04 2dhr h LEU 369 Ca 0.01 -0.70 0.13 0.00 0.09 0.00 0.00 57.88 57.41 2dhr h LEU 369 Cb 0.82 -0.24 -0.10 0.00 0.09 0.00 0.00 40.66 41.22 2dhr h LEU 369 CO 0.05 1.37 0.04 0.78 0.09 0.00 0.00 178.44 180.77 2dhr h ASN 370 N 0.28 -0.21 0.89 -0.43 4.21 0.11 -1.64 115.58 118.78 2dhr h ASN 370 Ca -0.08 0.15 -0.09 0.00 1.21 0.00 0.00 56.30 57.49 2dhr h ASN 370 Cb 1.44 0.25 -0.01 0.00 -1.12 0.00 0.00 38.32 38.88 2dhr h ASN 370 CO 0.16 -0.10 -0.41 -0.08 -1.29 0.00 0.00 177.43 175.72 2dhr h GLU 371 N 0.15 0.00 -0.62 0.81 4.57 -1.40 -3.25 114.58 114.83 2dhr h GLU 371 Ca 0.34 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.50 2dhr h GLU 371 Cb 0.55 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.11 2dhr h GLU 371 CO -0.52 0.41 0.30 0.00 -1.18 0.00 0.00 179.01 178.02 2dhr h ALA 372 N 1.59 0.80 -0.22 2.92 0.00 -0.25 -0.98 119.26 123.13 2dhr h ALA 372 Ca -0.00 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.78 2dhr h ALA 372 Cb 0.96 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.49 2dhr h ALA 372 CO 0.05 0.35 0.13 0.00 0.00 0.00 0.00 179.25 179.79 2dhr h ALA 373 N 1.13 0.27 0.00 0.00 0.00 -1.55 -1.97 119.26 117.15 2dhr h ALA 373 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2dhr h ALA 373 Cb 0.11 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2dhr h ALA 373 CO -0.03 -0.27 0.00 1.28 0.00 0.00 0.00 179.25 180.23 2dhr n LEU 374 N -4.96 0.00 -0.04 0.00 4.77 -0.92 -0.59 117.00 115.26 2dhr n LEU 374 Ca -0.03 0.01 -0.01 0.00 -0.03 0.00 0.00 56.01 55.96 2dhr n LEU 374 Cb 0.04 -0.01 -0.14 0.00 -2.33 0.00 0.00 43.42 40.98 2dhr n LEU 374 CO 0.33 -0.00 -0.80 0.18 -1.33 0.00 0.00 177.39 175.76 2dhr n LEU 375 N -1.01 0.23 -0.08 2.23 4.77 -0.42 -4.07 117.00 118.65 2dhr n LEU 375 Ca 0.12 0.10 -0.10 0.00 -0.03 0.00 0.00 56.01 56.11 2dhr n LEU 375 Cb 0.06 0.23 -0.05 0.00 -2.33 0.00 0.00 43.42 41.33 2dhr n LEU 375 CO 0.09 0.25 -0.31 0.00 -1.33 0.00 0.00 177.39 176.09 2dhr h ALA 376 N 1.43 0.08 0.00 -1.18 0.00 -0.38 -3.35 119.26 115.87 2dhr h ALA 376 Ca -0.27 -0.66 -0.03 0.00 0.00 0.00 0.00 54.91 53.95 2dhr h ALA 376 Cb 1.67 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.94 2dhr h ALA 376 CO 0.02 0.47 -0.13 0.00 0.00 0.00 0.00 179.25 179.62 2dhr h ALA 377 N -0.79 1.19 0.00 0.00 0.00 -0.90 0.44 119.26 119.21 2dhr h ALA 377 Ca -0.10 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2dhr h ALA 377 Cb 0.71 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 2dhr h ALA 377 CO -0.06 0.16 -0.06 -0.09 0.00 0.00 0.00 179.25 179.20 2dhr h ARG 378 N 0.00 0.00 0.00 0.00 2.43 -1.77 -2.47 114.38 112.57 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 0.42 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.97 2dhr h ARG 378 CO 0.02 0.06 -1.18 -1.91 -1.51 0.00 0.00 179.97 175.45 2dhr n GLU 379 N -3.14 0.32 -0.65 0.20 4.07 -0.06 -5.02 120.64 116.36 2dhr n GLU 379 Ca 0.02 -0.03 0.00 0.00 -0.06 0.00 0.00 57.16 57.09 2dhr n GLU 379 Cb 0.44 -1.58 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 1.36 0.16 3.18 8.31 0.00 0.14 -5.09 105.19 113.24 2dhr n GLY 380 Ca 0.01 -0.44 -0.04 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.33 0.43 -1.28 1.61 0.52 -0.79 -4.89 118.95 113.22 2dhr s ARG 381 Ca 0.00 0.93 -0.07 0.00 -0.52 0.00 0.00 55.73 56.07 2dhr s ARG 381 Cb 0.00 0.21 0.16 0.00 0.52 0.00 0.00 34.95 35.84 2dhr s ARG 381 CO 0.00 -0.47 2.06 -2.13 0.02 0.00 0.00 175.30 174.78 2dhr n ARG 382 N 5.40 4.13 0.00 3.54 3.00 -1.26 -3.58 116.66 127.89 2dhr n ARG 382 Ca -0.06 -3.60 0.00 0.00 -0.00 0.00 0.00 57.85 54.19 2dhr n ARG 382 Cb 0.50 -2.76 0.00 0.00 0.00 0.00 0.00 32.46 30.20 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 2.70 0.00 -3.09 -0.14 4.81 -1.26 -4.79 118.16 116.39 2dhr n LYS 383 Ca 0.48 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 57.61 2dhr n LYS 383 Cb 0.31 0.00 -0.05 0.00 0.02 0.00 0.00 35.03 35.31 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 4.76 0.02 3.15 1.01 -0.87 -4.98 121.20 124.28 2dhr s ILE 384 Ca 0.00 0.75 0.00 0.00 0.00 0.00 0.00 60.65 61.40 2dhr s ILE 384 Cb 0.00 -3.65 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2dhr s ILE 384 CO 0.00 -0.28 0.00 0.41 0.00 0.00 0.00 174.94 175.07 2dhr n THR 385 N -0.65 0.00 0.12 2.92 -1.04 -1.26 -3.45 114.28 110.91 2dhr n THR 385 Ca 0.03 -0.07 -0.09 0.00 -2.04 0.00 0.00 64.05 61.88 2dhr n THR 385 Cb 0.53 -0.18 -0.05 0.00 -1.82 0.00 0.00 70.33 68.81 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 -0.36 0.00 -2.82 4.05 -1.95 -2.38 114.93 111.47 2dhr h MET 386 Ca -0.01 0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2dhr h MET 386 Cb 0.04 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 2dhr h MET 386 CO 0.02 -0.09 0.00 1.63 0.23 0.00 0.00 176.91 178.70 2dhr n LYS 387 N -5.03 0.04 -0.00 0.39 5.02 -1.26 0.96 118.16 118.28 2dhr n LYS 387 Ca -0.07 0.00 0.03 0.00 -2.02 0.00 0.00 58.31 56.25 2dhr n LYS 387 Cb 0.22 -1.31 -0.04 0.00 -0.02 0.00 0.00 35.03 33.88 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 -0.81 2.46 -0.09 4.39 8.00 -1.21 -4.37 116.55 124.90 2dhr n ASP 388 Ca 0.01 -0.22 -0.11 0.00 0.71 0.00 0.00 54.79 55.18 2dhr n ASP 388 Cb 0.00 1.19 -0.13 0.00 -0.02 0.00 0.00 41.12 42.17 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 -1.52 1.02 -0.21 0.64 4.77 0.27 -3.32 117.00 118.64 2dhr n LEU 389 Ca -0.00 -0.04 -0.07 0.00 -0.03 0.00 0.00 56.01 55.86 2dhr n LEU 389 Cb 0.14 0.02 0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2dhr n LEU 389 CO 0.13 0.58 1.02 -0.33 -1.33 0.00 0.00 177.39 177.47 2dhr h GLU 390 N 0.00 0.85 0.00 3.23 5.08 -0.21 -2.17 114.58 121.36 2dhr h GLU 390 Ca -0.48 -0.12 -0.02 0.00 -1.00 0.00 0.00 59.36 57.73 2dhr h GLU 390 Cb 1.97 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 31.07 2dhr h GLU 390 CO -0.01 0.68 -0.10 1.49 -1.00 0.00 0.00 179.01 180.07 2dhr h GLU 391 N 0.80 0.00 0.00 2.33 4.57 -1.75 -0.91 114.58 119.62 2dhr h GLU 391 Ca 0.20 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.35 2dhr h GLU 391 Cb 0.11 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.70 2dhr h GLU 391 CO -0.03 0.10 -0.14 0.00 -1.18 0.00 0.00 179.01 177.77 2dhr h ALA 392 N 1.90 1.14 -2.01 2.92 0.00 -1.40 -3.03 119.26 118.78 2dhr h ALA 392 Ca -0.00 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2dhr h ALA 392 Cb 0.58 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2dhr h ALA 392 CO 0.01 0.17 0.00 0.00 0.00 0.00 0.00 179.25 179.43 2dhr n ALA 393 N -2.22 0.00 0.14 0.00 0.00 -0.41 -3.74 120.51 114.28 2dhr n ALA 393 Ca -0.01 -0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.47 2dhr n ALA 393 Cb 0.30 0.00 0.23 0.00 0.00 0.00 0.00 19.45 19.98 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 -1.02 0.21 -0.05 0.00 8.00 -0.85 0.11 116.55 122.95 2dhr n ASP 394 Ca 0.00 0.44 -0.22 0.00 0.71 0.00 0.00 54.79 55.72 2dhr n ASP 394 Cb 0.00 -0.35 -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 -0.09 -0.39 0.00 0.00 177.20 176.72 2dhr h ARG 395 N 0.00 0.13 -2.19 -1.24 2.43 -1.74 -3.27 114.38 108.50 2dhr h ARG 395 Ca 0.00 -0.22 -0.77 0.00 -0.81 0.00 0.00 59.98 58.18 2dhr h ARG 395 Cb 0.80 0.08 -0.25 0.00 -0.42 0.00 0.00 29.97 30.19 2dhr h ARG 395 CO 0.00 1.11 1.15 0.28 -1.51 0.00 0.00 179.97 181.00 2dhr n VAL 396 N -4.00 5.04 0.00 0.20 0.31 0.12 -4.05 118.33 115.95 2dhr n VAL 396 Ca -0.32 -5.08 0.00 0.00 -0.01 0.00 0.00 64.34 58.94 2dhr n VAL 396 Cb 0.85 -1.51 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 0.46 -0.13 5.55 1.56 -0.62 -4.84 117.12 119.14 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 -0.26 0.25 0.00 2.15 0.00 0.00 33.22 35.63 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 -0.43 2.26 -0.12 2.12 2.00 -1.23 -2.92 117.12 118.80 2dhr n MET 398 Ca 0.00 -1.89 -0.20 0.00 0.00 0.00 0.00 57.70 55.61 2dhr n MET 398 Cb 0.00 -1.48 -0.10 0.00 0.00 0.00 0.00 33.22 31.64 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 1.14 2.63 0.11 4.03 4.77 -1.26 -4.47 117.00 123.95 2dhr n LEU 399 Ca 0.18 0.00 0.01 0.00 -0.03 0.00 0.00 56.01 56.17 2dhr n LEU 399 Cb 0.53 -0.81 0.33 0.00 -2.33 0.00 0.00 43.42 41.15 2dhr n LEU 399 CO 0.15 0.79 0.82 1.55 -1.33 0.00 0.00 177.39 179.37 2dhr h PRO 400 N -0.27 0.25 -0.50 3.23 0.13 -1.89 -3.27 132.00 129.68 2dhr h PRO 400 Ca -0.57 -0.07 0.15 0.00 -0.87 0.00 0.00 66.00 64.64 2dhr h PRO 400 Cb 1.75 -0.03 -0.02 0.00 0.13 0.00 0.00 31.00 32.83 2dhr h PRO 400 CO -0.17 0.46 0.47 0.00 -0.23 0.00 0.00 178.00 178.52 2dhr h ALA 401 N 1.56 2.29 0.00 -0.56 0.00 -1.67 0.94 119.26 121.82 2dhr h ALA 401 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2dhr h ALA 401 Cb 0.51 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.33 2dhr h ALA 401 CO 0.03 -0.73 0.00 0.87 0.00 0.00 0.00 179.25 179.42 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 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2dhr h LYS 402 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2dhr h LYS 402 CO -0.00 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.51 2dhr n LYS 403 N -2.40 0.43 -4.43 3.15 5.02 0.51 -5.08 118.16 115.37 2dhr n LYS 403 Ca 0.02 -0.01 -0.28 0.00 -2.02 0.00 0.00 58.31 56.03 2dhr n LYS 403 Cb 0.26 -0.12 -0.17 0.00 -0.02 0.00 0.00 35.03 34.99 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 2.33 0.79 4.39 0.15 0.30 -5.13 113.70 116.47 2dhr s SER 404 Ca 0.00 -0.40 -0.13 0.00 0.70 0.00 0.00 55.95 56.12 2dhr s SER 404 Cb 0.00 -1.04 0.08 0.00 -1.71 0.00 0.00 66.02 63.35 2dhr s SER 404 CO 0.00 0.01 1.16 -0.76 1.20 0.00 0.00 173.24 174.85 2dhr s LEU 405 N 1.01 3.12 0.04 3.45 1.02 -1.26 -4.04 118.68 122.02 2dhr s LEU 405 Ca -0.07 2.20 -0.02 0.00 0.02 0.00 0.00 54.13 56.26 2dhr s LEU 405 Cb -0.15 -4.57 -0.03 0.00 0.02 0.00 0.00 46.19 41.47 2dhr s LEU 405 CO -0.01 -2.47 0.01 -0.69 0.02 0.00 0.00 176.35 173.20 2dhr s VAL 406 N -2.37 0.17 0.10 -1.59 1.01 -1.26 -5.01 120.40 111.46 2dhr s VAL 406 Ca 0.69 -1.43 0.07 0.00 0.00 0.00 0.00 61.98 61.32 2dhr s VAL 406 Cb -0.25 -1.10 -0.03 0.00 0.00 0.00 0.00 36.38 35.00 2dhr s VAL 406 CO 0.51 -0.79 -0.18 -0.76 0.00 0.00 0.00 175.10 173.88 2dhr s LEU 407 N -2.42 2.31 0.21 3.92 1.02 -1.26 -5.12 118.68 117.34 2dhr s LEU 407 Ca -0.01 -0.69 -0.14 0.00 0.02 0.00 0.00 54.13 53.31 2dhr s LEU 407 Cb 0.02 -0.74 -0.08 0.00 0.02 0.00 0.00 46.19 45.42 2dhr s LEU 407 CO -0.07 -0.01 0.61 -0.55 0.02 0.00 0.00 176.35 176.36 2dhr s SER 408 N -1.96 6.81 0.00 2.29 0.15 -1.26 -4.83 113.70 114.90 2dhr s SER 408 Ca 0.05 1.14 0.00 0.00 0.70 0.00 0.00 55.95 57.84 2dhr s SER 408 Cb -0.09 -2.31 0.00 0.00 -1.71 0.00 0.00 66.02 61.90 2dhr s SER 408 CO 0.04 -0.00 0.43 -2.65 1.20 0.00 0.00 173.24 172.26 2dhr n PRO 409 N 0.37 0.00 -0.12 5.44 -0.02 -1.26 0.36 135.00 139.77 2dhr n PRO 409 Ca -0.02 0.08 -0.20 0.00 -2.02 0.00 0.00 63.50 61.35 2dhr n PRO 409 Cb 0.52 -1.70 -0.07 0.00 -0.02 0.00 0.00 33.50 32.23 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 -0.93 0.56 -0.33 -0.52 0.63 -1.26 -4.12 116.66 110.68 2dhr n ARG 410 Ca 0.00 0.23 -0.09 0.00 -0.92 0.00 0.00 57.85 57.08 2dhr n ARG 410 Cb 0.20 -1.46 -0.08 0.00 0.45 0.00 0.00 32.46 31.58 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 -4.34 -0.83 0.07 6.15 8.00 0.16 0.08 116.55 125.83 2dhr n ASP 411 Ca -0.35 1.46 -0.13 0.00 0.71 0.00 0.00 54.79 56.48 2dhr n ASP 411 Cb 0.71 -0.22 -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 -0.13 -0.08 -1.24 2.43 -1.50 -1.99 114.38 111.88 2dhr h ARG 412 Ca 0.12 0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 2dhr h ARG 412 Cb 0.32 0.03 -0.00 0.00 -0.42 0.00 0.00 29.97 29.90 2dhr h ARG 412 CO -0.73 0.09 0.22 -0.09 -1.51 0.00 0.00 179.97 177.95 2dhr h ARG 413 N -0.33 0.00 0.00 0.20 2.43 -1.26 0.16 114.38 115.57 2dhr h ARG 413 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.16 2dhr h ARG 413 Cb 0.27 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 2dhr h ARG 413 CO 0.02 0.00 0.00 -0.89 -1.51 0.00 0.00 179.97 177.59 2dhr n ILE 414 N -3.23 0.00 -0.47 1.20 -0.00 0.11 -3.18 119.36 113.78 2dhr n ILE 414 Ca -0.01 0.72 0.39 0.00 -0.00 0.00 0.00 62.75 63.85 2dhr n ILE 414 Cb 0.30 -1.44 0.68 0.00 -0.00 0.00 0.00 39.64 39.18 2dhr n ILE 414 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.55 177.26 2dhr h THR 415 N 0.00 0.15 -0.66 1.39 1.35 -0.67 1.71 112.91 116.19 2dhr h THR 415 Ca 0.00 -0.03 -0.08 0.00 -0.55 0.00 0.00 66.41 65.76 2dhr h THR 415 Cb 0.00 0.06 -0.03 0.00 -1.73 0.00 0.00 68.15 66.46 2dhr h THR 415 CO 0.00 0.02 0.12 0.00 -0.25 0.00 0.00 175.52 175.40 2dhr h ALA 416 N 1.48 0.88 -0.21 6.62 0.00 -1.16 1.46 119.26 128.33 2dhr h ALA 416 Ca 0.80 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 55.35 2dhr h ALA 416 Cb 2.68 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 20.22 2dhr h ALA 416 CO -0.30 0.63 -0.26 1.88 0.00 0.00 0.00 179.25 181.20 2dhr h TYR 417 N 1.01 0.66 -0.89 0.00 -1.99 0.25 -2.54 116.97 113.46 2dhr h TYR 417 Ca 0.20 -0.21 0.06 0.00 2.00 0.00 0.00 58.73 60.78 2dhr h TYR 417 Cb 0.43 -0.14 -0.06 0.00 2.00 0.00 0.00 36.73 38.97 2dhr h TYR 417 CO 0.03 0.91 0.58 1.25 -0.00 0.00 0.00 178.16 180.94 2dhr h HIS 418 N 0.23 1.04 0.00 4.88 2.76 -0.00 0.14 115.15 124.19 2dhr h HIS 418 Ca 0.03 0.03 0.00 0.00 -2.20 0.00 0.00 60.37 58.22 2dhr h HIS 418 Cb 0.82 -0.34 0.00 0.00 1.55 0.00 0.00 27.41 29.43 2dhr h HIS 418 CO 0.08 0.57 -0.59 0.39 -1.30 0.00 0.00 177.93 177.08 2dhr n GLU 419 N -4.47 0.18 0.18 5.26 -0.58 0.49 -3.04 120.64 118.66 2dhr n GLU 419 Ca 0.13 0.05 -0.09 0.00 -0.42 0.00 0.00 57.16 56.82 2dhr n GLU 419 Cb 0.17 -1.61 -0.05 0.00 -0.57 0.00 0.00 31.44 29.38 2dhr n GLU 419 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2dhr h ALA 420 N 2.70 -0.54 -0.60 0.62 0.00 -0.68 -2.72 119.26 118.04 2dhr h ALA 420 Ca 0.00 -0.14 0.07 0.00 0.00 0.00 0.00 54.91 54.84 2dhr h ALA 420 Cb 0.65 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.57 2dhr h ALA 420 CO 0.00 -0.51 -0.30 0.41 0.00 0.00 0.00 179.25 178.85 2dhr n GLY 421 N 0.32 -1.41 0.46 0.00 0.00 0.34 0.12 105.19 105.02 2dhr n GLY 421 Ca -0.07 0.69 -0.16 0.00 0.00 0.00 0.00 46.02 46.48 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 -1.36 -0.29 1.61 -0.00 -1.67 -0.63 115.15 112.81 2dhr h HIS 422 Ca 0.15 0.02 0.04 0.00 -0.00 0.00 0.00 60.37 60.57 2dhr h HIS 422 Cb 0.30 0.55 -0.06 0.00 -0.00 0.00 0.00 27.41 28.20 2dhr h HIS 422 CO -0.57 -0.60 -0.41 0.00 -0.00 0.00 0.00 177.93 176.35 2dhr h ALA 423 N -0.83 -0.66 -1.41 2.45 0.00 0.13 -1.53 119.26 117.41 2dhr h ALA 423 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2dhr h ALA 423 Cb 0.77 1.01 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2dhr h ALA 423 CO -0.14 -0.86 0.00 1.28 0.00 0.00 0.00 179.25 179.53 2dhr n LEU 424 N -4.67 0.00 0.00 0.00 4.32 -0.03 -1.95 117.00 114.67 2dhr n LEU 424 Ca -0.03 0.77 0.00 0.00 -0.02 0.00 0.00 56.01 56.73 2dhr n LEU 424 Cb 0.25 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 41.79 2dhr n LEU 424 CO 0.01 -0.27 0.00 0.00 -1.22 0.00 0.00 177.39 175.91 2dhr n ALA 425 N -1.75 0.00 1.35 -1.18 0.00 -0.25 0.41 120.51 119.09 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 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 -0.70 2.21 -3.88 0.00 0.00 -0.60 -4.53 120.51 113.02 2dhr n ALA 426 Ca 0.00 0.00 -0.28 0.00 0.00 0.00 0.00 53.44 53.16 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 -1.83 1.59 0.00 0.00 5.04 1.35 -3.15 115.29 118.29 2dhr s HIS 427 Ca 0.00 -0.99 0.00 0.00 -1.54 0.00 0.00 55.06 52.53 2dhr s HIS 427 Cb 0.00 -1.26 0.00 0.00 0.04 0.00 0.00 32.58 31.36 2dhr s HIS 427 CO 0.00 -0.59 0.00 1.97 -2.34 0.00 0.00 174.74 173.78 2dhr n PHE 428 N 4.91 0.00 -3.67 3.88 1.16 -1.26 -4.83 117.46 117.64 2dhr n PHE 428 Ca -0.11 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.35 2dhr n PHE 428 Cb 0.48 0.00 -0.09 0.00 -1.61 0.00 0.00 39.48 38.26 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 -0.32 0.32 5.98 1.02 -1.26 -5.05 118.68 119.36 2dhr s LEU 429 Ca 0.00 1.17 0.00 0.00 0.02 0.00 0.00 54.13 55.32 2dhr s LEU 429 Cb 0.00 1.92 0.00 0.00 0.02 0.00 0.00 46.19 48.13 2dhr s LEU 429 CO 0.00 -0.21 0.00 -0.62 0.02 0.00 0.00 176.35 175.54 2dhr n GLU 430 N 3.39 -4.92 -3.27 1.70 4.71 -1.26 -4.76 120.64 116.23 2dhr n GLU 430 Ca -0.17 3.53 -0.23 0.00 -0.01 0.00 0.00 57.16 60.28 2dhr n GLU 430 Cb 0.56 -3.92 0.06 0.00 -1.01 0.00 0.00 31.44 27.13 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 0.89 -2.36 -3.77 -0.32 8.25 -1.26 -4.99 115.22 111.66 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 -4.72 -0.11 0.00 1.12 0.00 0.00 29.99 26.29 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 -3.24 -0.78 -0.22 -1.41 0.00 -1.26 -5.12 121.76 109.73 2dhr s ALA 432 Ca 0.43 0.84 -0.04 0.00 0.00 0.00 0.00 51.96 53.19 2dhr s ALA 432 Cb -0.19 -0.47 0.08 0.00 0.00 0.00 0.00 23.12 22.55 2dhr s ALA 432 CO 0.53 -0.16 0.15 -0.51 0.00 0.00 0.00 175.76 175.77 2dhr s ASP 433 N 0.03 2.27 0.00 0.00 -0.00 -1.26 -4.92 116.67 112.79 2dhr s ASP 433 Ca -0.01 -0.66 0.00 0.00 -0.00 0.00 0.00 52.55 51.88 2dhr s ASP 433 Cb -0.03 -0.02 0.00 0.00 -0.00 0.00 0.00 42.92 42.87 2dhr s ASP 433 CO 0.01 -0.37 0.00 0.61 -0.00 0.00 0.00 175.17 175.42 2dhr n GLY 434 N 5.29 3.94 0.00 0.21 0.00 -1.26 -4.53 105.19 108.85 2dhr n GLY 434 Ca -0.06 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.67 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 -3.65 1.61 3.14 -1.19 -5.08 118.33 113.17 2dhr n VAL 435 Ca 0.00 0.00 -0.04 0.00 -2.96 0.00 0.00 64.34 61.34 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 -2.28 -6.46 0.00 0.00 176.83 168.09 2dhr s HIS 436 N -2.95 -0.24 0.00 1.45 2.46 -1.26 -4.67 115.29 110.08 2dhr s HIS 436 Ca 0.00 0.55 0.00 0.00 0.47 0.00 0.00 55.06 56.08 2dhr s HIS 436 Cb 0.00 0.36 0.00 0.00 -0.13 0.00 0.00 32.58 32.81 2dhr s HIS 436 CO 0.00 -0.12 0.00 0.36 -2.47 0.00 0.00 174.74 172.51 2dhr n LYS 437 N 2.26 0.00 -4.15 2.88 2.85 -1.26 -4.74 118.16 116.00 2dhr n LYS 437 Ca -0.13 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 56.88 2dhr n LYS 437 Cb 0.57 0.00 -0.06 0.00 -0.65 0.00 0.00 35.03 34.88 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 4.13 0.29 0.58 1.01 -1.11 -4.94 120.40 120.37 2dhr s VAL 438 Ca 0.00 -1.34 -0.08 0.00 0.00 0.00 0.00 61.98 60.56 2dhr s VAL 438 Cb 0.00 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 33.24 2dhr s VAL 438 CO 0.00 -0.19 0.48 -0.89 0.00 0.00 0.00 175.10 174.50 2dhr s THR 439 N -1.88 0.00 -0.19 3.92 2.01 -1.26 -3.33 115.64 114.90 2dhr s THR 439 Ca 0.30 -1.49 -0.04 0.00 0.31 0.00 0.00 61.69 60.77 2dhr s THR 439 Cb -0.09 -2.45 0.09 0.00 0.01 0.00 0.00 72.50 70.06 2dhr s THR 439 CO 0.22 0.00 0.26 -0.63 -0.69 0.00 0.00 174.62 173.77 2dhr s ILE 440 N -3.50 -0.39 -0.04 1.82 1.01 -1.24 -4.92 121.20 113.94 2dhr s ILE 440 Ca 0.26 -0.02 -0.01 0.00 0.00 0.00 0.00 60.65 60.87 2dhr s ILE 440 Cb -0.00 -0.65 0.03 0.00 0.01 0.00 0.00 42.46 41.85 2dhr s ILE 440 CO 0.14 -0.12 0.05 -0.69 0.00 0.00 0.00 174.94 174.32 2dhr s VAL 441 N 2.38 -0.07 0.16 2.92 1.01 -1.26 -4.95 120.40 120.58 2dhr s VAL 441 Ca 0.07 0.36 -0.21 0.00 0.00 0.00 0.00 61.98 62.20 2dhr s VAL 441 Cb -0.15 -0.15 0.05 0.00 0.00 0.00 0.00 36.38 36.13 2dhr s VAL 441 CO -0.12 0.16 1.63 1.55 0.00 0.00 0.00 175.10 178.32 2dhr h PRO 442 N 8.16 -0.20 0.11 2.72 0.13 -2.01 -3.13 132.00 137.78 2dhr h PRO 442 Ca -0.20 0.01 -0.34 0.00 -0.87 0.00 0.00 66.00 64.60 2dhr h PRO 442 Cb 1.12 0.05 -0.02 0.00 0.13 0.00 0.00 31.00 32.28 2dhr h PRO 442 CO 0.23 -0.13 -1.81 -0.09 -0.23 0.00 0.00 178.00 175.97 2dhr h ARG 443 N -0.21 0.24 -0.43 0.86 2.43 -1.98 -3.41 114.38 111.88 2dhr h ARG 443 Ca 0.16 -0.41 0.07 0.00 -0.81 0.00 0.00 59.98 58.99 2dhr h ARG 443 Cb 0.45 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 2dhr h ARG 443 CO -0.42 1.20 0.29 0.78 -1.51 0.00 0.00 179.97 180.31 2dhr h GLY 444 N 0.64 0.36 1.69 2.80 0.00 -2.01 -2.11 103.07 104.43 2dhr h GLY 444 Ca -0.39 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 46.82 2dhr h GLY 444 CO 0.05 0.08 0.00 -2.13 0.00 0.00 0.00 176.54 174.54 2dhr n ARG 445 N -4.47 0.24 0.12 4.80 3.00 -1.18 -3.03 116.66 116.14 2dhr n ARG 445 Ca 0.06 0.08 -0.22 0.00 -0.00 0.00 0.00 57.85 57.77 2dhr n ARG 445 Cb 0.30 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 31.12 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 2.99 -0.06 -0.08 5.13 0.00 -1.66 -3.39 119.26 122.19 2dhr h ALA 446 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 54.91 54.04 2dhr h ALA 446 Cb 0.26 0.13 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2dhr h ALA 446 CO 0.00 0.74 -0.10 -0.07 0.00 0.00 0.00 179.25 179.82 2dhr h LEU 447 N 0.18 0.23 -1.14 0.00 3.38 -1.68 -3.39 115.31 112.89 2dhr h LEU 447 Ca -0.21 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.20 2dhr h LEU 447 Cb 2.05 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 42.71 2dhr h LEU 447 CO 0.25 0.70 0.07 1.23 0.09 0.00 0.00 178.44 180.78 2dhr h GLY 448 N -0.23 0.73 2.00 0.83 0.00 -1.74 -2.56 103.07 102.10 2dhr h GLY 448 Ca 0.01 -0.42 -0.05 0.00 0.00 0.00 0.00 47.33 46.87 2dhr h GLY 448 CO 0.02 0.39 -0.24 -2.75 0.00 0.00 0.00 176.54 173.97 2dhr h PHE 449 N 0.65 0.00 0.24 5.60 3.57 -1.76 -3.29 116.94 121.95 2dhr h PHE 449 Ca 0.14 0.00 -0.33 0.00 3.53 0.00 0.00 57.97 61.31 2dhr h PHE 449 Cb 0.30 0.00 0.03 0.00 2.79 0.00 0.00 35.95 39.07 2dhr h PHE 449 CO 0.01 0.24 -1.46 0.52 -2.23 0.00 0.00 178.31 175.39 2dhr h MET 450 N 0.00 0.50 0.29 1.11 2.86 -1.65 -3.03 114.93 115.01 2dhr h MET 450 Ca -0.00 -0.86 0.00 0.00 -2.06 0.00 0.00 59.70 56.78 2dhr h MET 450 Cb 0.73 0.32 -0.03 0.00 0.06 0.00 0.00 31.60 32.68 2dhr h MET 450 CO 0.03 1.41 -0.39 0.00 1.06 0.00 0.00 176.91 179.02 2dhr h MET 451 N 0.14 -0.71 -1.97 1.72 -0.00 -1.60 -0.94 114.93 111.56 2dhr h MET 451 Ca -0.24 0.05 -0.34 0.00 -0.00 0.00 0.00 59.70 59.17 2dhr h MET 451 Cb 2.15 0.16 -0.12 0.00 -0.00 0.00 0.00 31.60 33.78 2dhr h MET 451 CO 0.27 -0.47 0.05 -0.35 -0.00 0.00 0.00 176.91 176.41 2dhr n PRO 452 N -5.47 2.14 -0.01 -0.10 -0.05 -1.26 -2.14 135.00 128.11 2dhr n PRO 452 Ca -0.09 -1.64 -0.00 0.00 -0.05 0.00 0.00 63.50 61.72 2dhr n PRO 452 Cb 0.38 -2.00 -0.01 0.00 -0.05 0.00 0.00 33.50 31.81 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 1.54 2.52 0.00 0.54 3.00 -0.39 -4.59 116.66 119.29 2dhr n ARG 453 Ca 0.43 -0.01 0.00 0.00 -0.01 0.00 0.00 57.85 58.26 2dhr n ARG 453 Cb 0.70 -1.04 0.00 0.00 0.00 0.00 0.00 32.46 32.12 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 -1.90 0.00 -1.43 5.56 3.00 -1.03 -4.71 116.66 116.15 2dhr n ARG 454 Ca -0.02 0.35 -0.25 0.00 -0.00 0.00 0.00 57.85 57.93 2dhr n ARG 454 Cb 0.39 -0.84 -0.08 0.00 0.00 0.00 0.00 32.46 31.94 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 -1.87 2.58 -2.92 -0.14 0.28 -0.91 -4.92 120.64 112.73 2dhr n GLU 455 Ca 0.00 -2.17 -0.42 0.00 -0.16 0.00 0.00 57.16 54.42 2dhr n GLU 455 Cb 0.00 -2.18 -0.05 0.00 1.43 0.00 0.00 31.44 30.64 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 0.77 6.76 -0.30 -1.84 -1.08 -1.26 -4.67 116.67 115.04 2dhr s ASP 456 Ca 0.61 0.90 -0.13 0.00 -0.52 0.00 0.00 52.55 53.40 2dhr s ASP 456 Cb 0.34 -2.42 0.18 0.00 -1.46 0.00 0.00 42.92 39.57 2dhr s ASP 456 CO -0.16 -0.54 1.10 -0.04 0.52 0.00 0.00 175.17 176.06 2dhr s MET 457 N 2.86 0.09 0.26 4.34 -1.94 -1.26 -5.08 119.30 118.57 2dhr s MET 457 Ca 0.33 0.09 0.05 0.00 -1.71 0.00 0.00 55.69 54.46 2dhr s MET 457 Cb -0.15 0.04 -0.06 0.00 2.01 0.00 0.00 34.83 36.68 2dhr s MET 457 CO 0.09 -0.17 -0.03 -1.17 -0.01 0.00 0.00 175.02 173.72 2dhr s LEU 458 N 2.97 2.36 -1.22 -0.03 2.96 -1.26 -5.11 118.68 119.36 2dhr s LEU 458 Ca 0.29 -1.21 -0.15 0.00 -0.22 0.00 0.00 54.13 52.85 2dhr s LEU 458 Cb -0.01 -0.47 0.14 0.00 0.50 0.00 0.00 46.19 46.35 2dhr s LEU 458 CO -0.22 -0.42 1.49 -1.00 -1.32 0.00 0.00 176.35 174.88 2dhr s HIS 459 N -3.19 3.31 0.38 5.38 3.76 -1.26 -5.00 115.29 118.66 2dhr s HIS 459 Ca 0.29 -1.97 -0.06 0.00 -0.15 0.00 0.00 55.06 53.16 2dhr s HIS 459 Cb 0.05 -4.42 0.10 0.00 1.11 0.00 0.00 32.58 29.41 2dhr s HIS 459 CO 0.10 -1.50 0.24 0.91 -0.85 0.00 0.00 174.74 173.64 2dhr n TRP 460 N 6.36 -2.61 -4.77 1.40 8.01 -1.26 -5.07 117.44 119.51 2dhr n TRP 460 Ca 0.39 -0.22 -0.25 0.00 -1.31 0.00 0.00 57.50 56.11 2dhr n TRP 460 Cb 0.44 -0.33 -0.15 0.00 -2.01 0.00 0.00 31.31 29.26 2dhr n TRP 460 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.69 175.14 2dhr s SER 461 N -2.29 2.21 0.43 -0.99 1.04 -1.26 -5.04 113.70 107.81 2dhr s SER 461 Ca 0.18 -0.40 0.29 0.00 0.48 0.00 0.00 55.95 56.50 2dhr s SER 461 Cb -0.03 -0.22 1.41 0.00 0.10 0.00 0.00 66.02 67.29 2dhr s SER 461 CO 0.15 0.19 1.62 -0.09 0.98 0.00 0.00 173.24 176.09 2dhr h ARG 462 N 5.37 0.09 -0.33 4.02 1.12 -1.97 0.69 114.38 123.37 2dhr h ARG 462 Ca -0.39 -0.01 -0.16 0.00 -1.11 0.00 0.00 59.98 58.32 2dhr h ARG 462 Cb 1.15 -0.02 -0.00 0.00 -0.01 0.00 0.00 29.97 31.09 2dhr h ARG 462 CO 0.46 0.06 -0.41 -0.22 -3.11 0.00 0.00 179.97 176.75 2dhr h LYS 463 N 0.09 0.86 0.10 0.20 3.64 -2.00 -3.24 116.57 116.21 2dhr h LYS 463 Ca 0.82 -0.48 -0.00 0.00 -1.27 0.00 0.00 60.65 59.71 2dhr h LYS 463 Cb 2.54 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 34.40 2dhr h LYS 463 CO -0.43 1.12 -0.05 0.00 -2.27 0.00 0.00 179.45 177.83 2dhr h ARG 464 N 0.64 -0.13 -0.78 1.90 2.47 -1.23 -2.33 114.38 114.92 2dhr h ARG 464 Ca 0.04 0.01 0.30 0.00 -1.26 0.00 0.00 59.98 59.07 2dhr h ARG 464 Cb 1.01 0.03 -0.14 0.00 -1.65 0.00 0.00 29.97 29.21 2dhr h ARG 464 CO 0.10 0.25 0.33 1.28 0.56 0.00 0.00 179.97 182.49 2dhr n LEU 465 N -4.97 0.19 0.23 3.04 4.77 -1.14 0.35 117.00 119.47 2dhr n LEU 465 Ca -0.09 1.31 0.11 0.00 -0.03 0.00 0.00 56.01 57.31 2dhr n LEU 465 Cb 0.23 -0.60 0.45 0.00 -2.33 0.00 0.00 43.42 41.17 2dhr n LEU 465 CO 0.32 -1.43 0.82 -0.07 -1.33 0.00 0.00 177.39 175.70 2dhr h LEU 466 N 0.00 0.00 0.07 2.23 -0.00 -1.45 4.02 115.31 120.18 2dhr h LEU 466 Ca 0.62 0.00 -0.31 0.00 -0.00 0.00 0.00 57.88 58.20 2dhr h LEU 466 Cb 1.59 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 42.22 2dhr h LEU 466 CO -0.63 0.17 -1.67 0.47 -0.00 0.00 0.00 178.44 176.79 2dhr n ASP 467 N -3.29 2.01 -0.24 -0.43 9.92 0.42 -3.75 116.55 121.19 2dhr n ASP 467 Ca 0.01 0.31 0.15 0.00 -0.53 0.00 0.00 54.79 54.73 2dhr n ASP 467 Cb 0.43 -0.92 0.45 0.00 -0.64 0.00 0.00 41.12 40.45 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 -0.42 0.51 -0.35 -1.24 1.08 0.66 1.02 115.11 116.36 2dhr h GLN 468 Ca -0.39 -0.03 -0.12 0.00 -1.45 0.00 0.00 58.65 56.66 2dhr h GLN 468 Cb 1.70 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 29.00 2dhr h GLN 468 CO -0.05 0.34 -0.25 0.82 -0.95 0.00 0.00 178.83 178.73 2dhr h ILE 469 N 0.52 1.27 0.00 2.54 2.04 0.76 -3.22 117.51 121.42 2dhr h ILE 469 Ca 0.44 -1.36 0.00 0.00 1.00 0.00 0.00 64.86 64.94 2dhr h ILE 469 Cb 0.92 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 38.28 2dhr h ILE 469 CO -0.18 0.45 -0.38 0.00 0.00 0.00 0.00 178.15 178.04 2dhr h ALA 470 N 1.10 0.77 0.00 1.87 0.00 -0.51 -1.99 119.26 120.50 2dhr h ALA 470 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 2dhr h ALA 470 Cb 0.75 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 2dhr h ALA 470 CO 0.06 0.00 -0.10 0.28 0.00 0.00 0.00 179.25 179.49 2dhr h VAL 471 N 0.00 0.27 0.06 0.00 2.07 0.85 -2.36 116.25 117.13 2dhr h VAL 471 Ca 0.00 -0.77 -0.21 0.00 0.82 0.00 0.00 66.70 66.54 2dhr h VAL 471 Cb 0.82 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 2dhr h VAL 471 CO 0.00 0.10 -1.10 0.00 0.02 0.00 0.00 177.57 176.59 2dhr h ALA 472 N 1.90 0.17 0.00 1.67 0.00 -1.44 -3.35 119.26 118.21 2dhr h ALA 472 Ca -0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 54.91 53.85 2dhr h ALA 472 Cb 0.60 0.47 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2dhr h ALA 472 CO 0.01 0.63 -0.18 -0.07 0.00 0.00 0.00 179.25 179.65 2dhr h LEU 473 N -0.65 0.00 -0.23 0.00 3.38 -1.41 -2.40 115.31 114.00 2dhr h LEU 473 Ca -0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2dhr h LEU 473 Cb 1.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.22 2dhr h LEU 473 CO -0.04 0.18 0.10 0.00 0.09 0.00 0.00 178.44 178.77 2dhr n ALA 474 N -2.34 0.82 0.05 1.53 0.00 -0.89 -0.84 120.51 118.85 2dhr n ALA 474 Ca -0.02 0.03 -0.12 0.00 0.00 0.00 0.00 53.44 53.34 2dhr n ALA 474 Cb 0.28 -0.87 -0.08 0.00 0.00 0.00 0.00 19.45 18.78 2dhr n ALA 474 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2dhr h GLY 475 N 0.00 -0.21 0.00 0.00 0.00 -1.65 -1.38 103.07 99.82 2dhr h GLY 475 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 47.33 47.41 2dhr h GLY 475 CO 0.00 -0.08 0.00 -2.13 0.00 0.00 0.00 176.54 174.33 2dhr n ARG 476 N -4.93 0.00 0.00 4.80 3.00 -0.02 -3.95 116.66 115.56 2dhr n ARG 476 Ca -0.08 0.18 0.00 0.00 -0.00 0.00 0.00 57.85 57.95 2dhr n ARG 476 Cb 0.27 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 31.59 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 -0.98 0.00 -0.18 5.13 0.00 -0.77 0.92 120.51 124.62 2dhr n ALA 477 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.39 2dhr n ALA 477 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.41 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 -0.01 -0.28 -0.12 0.00 0.00 -0.52 0.17 120.51 119.75 2dhr n ALA 478 Ca 0.00 0.37 -0.06 0.00 0.00 0.00 0.00 53.44 53.76 2dhr n ALA 478 Cb 0.00 0.10 0.02 0.00 0.00 0.00 0.00 19.45 19.58 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 0.31 -0.93 0.00 4.81 0.41 0.20 114.58 119.38 2dhr h GLU 479 Ca 0.07 -0.02 0.24 0.00 -0.13 0.00 0.00 59.36 59.52 2dhr h GLU 479 Cb 0.18 -0.07 -0.13 0.00 0.63 0.00 0.00 28.75 29.36 2dhr h GLU 479 CO -0.41 0.21 0.43 1.49 -0.73 0.00 0.00 179.01 180.00 2dhr h GLU 480 N 0.32 0.38 0.06 1.92 4.57 0.14 0.25 114.58 122.22 2dhr h GLU 480 Ca 0.18 -0.02 -0.00 0.00 -1.18 0.00 0.00 59.36 58.33 2dhr h GLU 480 Cb 0.14 -0.09 0.00 0.00 -0.16 0.00 0.00 28.75 28.65 2dhr h GLU 480 CO -0.17 0.25 -0.03 0.82 -1.18 0.00 0.00 179.01 178.71 2dhr h ILE 481 N 0.39 0.00 -0.25 2.32 2.04 0.73 -3.39 117.51 119.36 2dhr h ILE 481 Ca 0.60 -0.08 -0.10 0.00 1.00 0.00 0.00 64.86 66.28 2dhr h ILE 481 Cb 1.19 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 37.26 2dhr h ILE 481 CO -0.55 0.00 -0.28 1.62 0.00 0.00 0.00 178.15 178.94 2dhr h VAL 482 N -0.16 1.27 -3.44 1.67 3.04 -1.04 -3.46 116.25 114.13 2dhr h VAL 482 Ca -0.01 -1.33 -0.54 0.00 -1.01 0.00 0.00 66.70 63.81 2dhr h VAL 482 Cb 0.06 1.39 -0.03 0.00 -2.01 0.00 0.00 31.29 30.70 2dhr h VAL 482 CO 0.01 0.42 0.00 -0.36 -1.01 0.00 0.00 177.57 176.64 2dhr s PHE 483 N -4.44 3.62 0.00 3.17 2.99 0.88 -4.81 117.98 119.39 2dhr s PHE 483 Ca -0.07 1.21 0.00 0.00 0.00 0.00 0.00 56.93 58.07 2dhr s PHE 483 Cb 0.13 -2.48 0.00 0.00 0.00 0.00 0.00 43.02 40.67 2dhr s PHE 483 CO 0.80 0.38 0.07 -0.25 -0.00 0.00 0.00 175.22 176.22 2dhr n ASP 484 N 0.75 0.00 -3.93 1.36 8.00 -1.26 -3.62 116.55 117.84 2dhr n ASP 484 Ca -0.04 -0.30 -0.30 0.00 0.71 0.00 0.00 54.79 54.86 2dhr n ASP 484 Cb 0.51 -0.02 -0.01 0.00 -0.02 0.00 0.00 41.12 41.59 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 1.98 -1.90 -4.01 -2.24 2.03 -1.26 -4.94 116.55 106.20 2dhr n ASP 485 Ca 0.00 -0.91 -0.08 0.00 0.52 0.00 0.00 54.79 54.32 2dhr n ASP 485 Cb 0.00 -1.10 -0.10 0.00 -0.72 0.00 0.00 41.12 39.20 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 -3.97 0.17 0.40 5.18 1.01 -1.24 -5.17 120.40 116.77 2dhr s VAL 486 Ca 0.25 -1.38 0.08 0.00 0.00 0.00 0.00 61.98 60.93 2dhr s VAL 486 Cb -0.14 -1.05 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 2dhr s VAL 486 CO 0.69 -0.76 0.21 -0.89 0.00 0.00 0.00 175.10 174.34 2dhr s THR 487 N -3.00 2.50 -0.05 3.92 2.01 -1.26 -4.73 115.64 115.03 2dhr s THR 487 Ca -0.02 -1.64 -0.05 0.00 0.31 0.00 0.00 61.69 60.30 2dhr s THR 487 Cb 0.01 -2.99 0.01 0.00 0.01 0.00 0.00 72.50 69.54 2dhr s THR 487 CO -0.07 -0.03 0.13 0.42 -0.69 0.00 0.00 174.62 174.38 2dhr s THR 488 N -2.55 0.01 -0.91 -0.82 -4.23 -1.26 -5.07 115.64 100.81 2dhr s THR 488 Ca 0.42 -0.09 -0.31 0.00 -1.18 0.00 0.00 61.69 60.53 2dhr s THR 488 Cb 0.01 -0.22 -0.20 0.00 1.34 0.00 0.00 72.50 73.43 2dhr s THR 488 CO 0.23 -0.05 2.63 0.61 -0.54 0.00 0.00 174.62 177.51 2dhr n GLY 489 N 2.83 -0.39 2.51 3.99 0.00 -1.26 -4.74 105.19 108.13 2dhr n GLY 489 Ca -0.14 1.11 -0.13 0.00 0.00 0.00 0.00 46.02 46.86 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 10.85 0.30 0.12 4.61 0.00 -1.26 -5.05 120.51 130.08 2dhr n ALA 490 Ca 0.62 -2.25 -0.13 0.00 0.00 0.00 0.00 53.44 51.68 2dhr n ALA 490 Cb 0.08 -1.08 -0.08 0.00 0.00 0.00 0.00 19.45 18.36 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 3.32 -0.32 -0.87 0.00 5.08 -2.03 -3.34 114.58 116.43 2dhr h GLU 491 Ca -0.03 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.43 2dhr h GLU 491 Cb 1.02 0.07 -0.11 0.00 0.50 0.00 0.00 28.75 30.24 2dhr h GLU 491 CO 0.32 0.01 -0.50 0.09 -1.00 0.00 0.00 179.01 177.92 2dhr n ASN 492 N -5.09 -0.90 -0.33 1.42 4.13 -1.26 -0.58 115.26 112.65 2dhr n ASN 492 Ca -0.09 1.54 0.02 0.00 1.68 0.00 0.00 54.58 57.74 2dhr n ASN 492 Cb 0.25 -0.21 0.08 0.00 -1.54 0.00 0.00 39.78 38.36 2dhr n ASN 492 CO 0.00 0.00 0.00 0.47 0.28 0.00 0.00 177.26 178.01 2dhr n ASP 493 N -5.09 -0.44 0.17 6.41 9.92 -1.25 0.18 116.55 126.45 2dhr n ASP 493 Ca 0.02 1.54 -0.14 0.00 -0.53 0.00 0.00 54.79 55.68 2dhr n ASP 493 Cb 0.23 -0.41 -0.07 0.00 -0.64 0.00 0.00 41.12 40.22 2dhr n ASP 493 CO 0.00 0.00 0.00 -0.26 0.13 0.00 0.00 177.20 177.07 2dhr h PHE 494 N 0.00 -0.40 -0.72 1.24 -1.00 -1.09 0.14 116.94 115.11 2dhr h PHE 494 Ca 0.37 -0.01 0.11 0.00 2.81 0.00 0.00 57.97 61.26 2dhr h PHE 494 Cb 0.59 0.14 -0.08 0.00 3.61 0.00 0.00 35.95 40.22 2dhr h PHE 494 CO -0.73 -0.25 0.33 -0.09 -1.61 0.00 0.00 178.31 175.96 2dhr h ARG 495 N -0.40 0.51 -0.00 1.51 2.43 0.22 0.61 114.38 119.25 2dhr h ARG 495 Ca -0.03 -0.03 -0.16 0.00 -0.81 0.00 0.00 59.98 58.95 2dhr h ARG 495 Cb 0.33 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.74 2dhr h ARG 495 CO 0.04 0.34 -0.75 -0.56 -1.51 0.00 0.00 179.97 177.53 2dhr h GLN 496 N 0.53 0.04 0.00 0.20 -0.00 -0.76 -1.43 115.11 113.70 2dhr h GLN 496 Ca 0.37 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.65 58.94 2dhr h GLN 496 Cb 0.47 0.01 -0.01 0.00 -0.00 0.00 0.00 27.48 27.95 2dhr h GLN 496 CO -0.32 0.77 -0.20 0.00 -0.00 0.00 0.00 178.83 179.07 2dhr h ALA 497 N 1.22 0.98 0.01 0.06 0.00 0.13 -3.16 119.26 118.49 2dhr h ALA 497 Ca -0.01 -0.18 -0.28 0.00 0.00 0.00 0.00 54.91 54.43 2dhr h ALA 497 Cb 1.32 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 2dhr h ALA 497 CO 0.10 0.25 -1.59 1.15 0.00 0.00 0.00 179.25 179.16 2dhr h THR 498 N 0.00 0.99 0.00 0.00 2.02 0.69 -3.22 112.91 113.38 2dhr h THR 498 Ca -0.00 -2.81 0.00 0.00 0.77 0.00 0.00 66.41 64.36 2dhr h THR 498 Cb 0.81 2.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.72 2dhr h THR 498 CO 0.03 0.59 0.00 -0.08 0.37 0.00 0.00 175.52 176.42 2dhr h GLU 499 N 0.00 0.00 0.00 6.66 4.22 -1.25 0.91 114.58 125.12 2dhr h GLU 499 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.20 2dhr h GLU 499 Cb 1.97 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.22 2dhr h GLU 499 CO 0.09 0.00 0.00 1.28 -2.18 0.00 0.00 179.01 178.20 2dhr n LEU 500 N -2.99 1.98 -0.13 1.64 4.77 -1.21 -0.37 117.00 120.69 2dhr n LEU 500 Ca 0.01 0.13 -0.03 0.00 -0.03 0.00 0.00 56.01 56.10 2dhr n LEU 500 Cb 0.33 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.40 2dhr n LEU 500 CO 0.27 0.00 0.15 0.00 -1.33 0.00 0.00 177.39 176.49 2dhr n ALA 501 N -0.68 -0.17 -0.31 -1.18 0.00 -1.20 0.39 120.51 117.36 2dhr n ALA 501 Ca 0.00 0.27 0.06 0.00 0.00 0.00 0.00 53.44 53.77 2dhr n ALA 501 Cb 0.00 -0.06 0.21 0.00 0.00 0.00 0.00 19.45 19.60 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 0.75 0.58 0.00 9.65 0.78 0.15 114.38 126.29 2dhr h ARG 502 Ca 0.06 -0.05 -0.03 0.00 -1.10 0.00 0.00 59.98 58.87 2dhr h ARG 502 Cb 0.14 -0.17 0.01 0.00 -1.39 0.00 0.00 29.97 28.55 2dhr h ARG 502 CO -0.29 0.50 -0.28 0.00 2.80 0.00 0.00 179.97 182.70 2dhr h ARG 503 N 0.77 -0.75 -1.48 0.20 3.08 1.03 -3.13 114.38 114.10 2dhr h ARG 503 Ca 0.45 0.05 0.44 0.00 0.07 0.00 0.00 59.98 60.99 2dhr h ARG 503 Cb 0.51 0.17 -0.09 0.00 0.08 0.00 0.00 29.97 30.64 2dhr h ARG 503 CO -0.30 -0.50 1.02 1.98 -1.07 0.00 0.00 179.97 181.11 2dhr h MET 504 N -1.12 0.06 -0.12 0.04 4.05 0.29 1.58 114.93 119.70 2dhr h MET 504 Ca -0.08 -0.00 -0.15 0.00 -0.28 0.00 0.00 59.70 59.19 2dhr h MET 504 Cb 0.60 -0.01 0.01 0.00 -0.80 0.00 0.00 31.60 31.39 2dhr h MET 504 CO 0.13 0.04 -0.51 0.82 0.23 0.00 0.00 176.91 177.62 2dhr h ILE 505 N 0.06 1.35 0.00 1.77 2.04 -0.77 -3.11 117.51 118.86 2dhr h ILE 505 Ca 0.78 -1.81 0.00 0.00 1.00 0.00 0.00 64.86 64.84 2dhr h ILE 505 Cb 2.80 2.12 0.00 0.00 -0.74 0.00 0.00 36.82 41.01 2dhr h ILE 505 CO -0.18 0.55 -0.41 1.07 0.00 0.00 0.00 178.15 179.17 2dhr n THR 506 N -4.21 0.00 0.04 -0.27 5.66 0.53 -4.45 114.28 111.59 2dhr n THR 506 Ca -0.08 -0.30 0.00 0.00 -3.05 0.00 0.00 64.05 60.62 2dhr n THR 506 Cb 0.60 0.99 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 -1.21 0.00 -1.34 1.09 2.13 -0.81 -1.74 120.64 118.76 2dhr n GLU 507 Ca 0.02 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.54 2dhr n GLU 507 Cb 0.13 0.00 0.20 0.00 0.27 0.00 0.00 31.44 32.04 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 1.43 -0.51 4.31 0.51 -1.21 -4.90 118.94 116.57 2dhr s TRP 508 Ca 0.00 0.63 -0.11 0.00 -2.12 0.00 0.00 56.10 54.51 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 -3.16 0.40 0.20 -0.51 0.00 0.00 176.95 173.89 2dhr s GLY 509 N -4.01 2.09 -0.04 0.98 0.00 -1.26 -4.75 107.32 100.33 2dhr s GLY 509 Ca 0.69 -2.60 0.01 0.00 0.00 0.00 0.00 44.72 42.82 2dhr s GLY 509 CO 0.55 1.14 -0.04 1.06 0.00 0.00 0.00 173.10 175.81 2dhr s MET 510 N 1.31 0.74 -0.48 2.90 -1.94 -1.18 -4.97 119.30 115.68 2dhr s MET 510 Ca 0.06 -0.08 -0.02 0.00 -1.71 0.00 0.00 55.69 53.94 2dhr s MET 510 Cb -0.26 -0.77 0.27 0.00 2.01 0.00 0.00 34.83 36.08 2dhr s MET 510 CO -0.00 -0.08 2.15 1.58 -0.01 0.00 0.00 175.02 178.66 2dhr n HIS 511 N 4.01 2.15 -0.38 -0.03 -0.00 -1.26 -4.10 115.22 115.61 2dhr n HIS 511 Ca -0.26 -2.30 -0.07 0.00 0.46 0.00 0.00 57.72 55.55 2dhr n HIS 511 Cb 0.51 -1.19 0.01 0.00 -0.12 0.00 0.00 29.99 29.19 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 -0.00 0.00 0.00 1.57 -0.02 -1.26 -4.67 135.00 130.62 2dhr n PRO 512 Ca 0.44 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.92 2dhr n PRO 512 Cb 0.57 -0.44 0.00 0.00 -0.02 0.00 0.00 33.50 33.61 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 0.98 0.00 -0.09 -0.52 1.02 -1.26 -3.56 120.64 117.20 2dhr n GLU 513 Ca -0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 57.16 57.00 2dhr n GLU 513 Cb 0.14 -0.61 -0.08 0.00 -0.02 0.00 0.00 31.44 30.87 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 -0.29 0.00 -1.10 -0.32 0.99 -1.26 -5.12 117.46 110.36 2dhr n PHE 514 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.45 57.60 2dhr n PHE 514 Cb 0.12 -0.68 -0.05 0.00 -1.00 0.00 0.00 39.48 37.87 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 2.57 -2.18 0.00 1.37 0.00 -1.23 -4.27 105.19 101.44 2dhr n GLY 515 Ca -0.32 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.48 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 -3.72 0.00 -1.11 1.61 -0.04 -1.26 -4.75 135.00 125.74 2dhr n PRO 516 Ca -0.01 0.00 -0.31 0.00 -0.04 0.00 0.00 63.50 63.13 2dhr n PRO 516 Cb 0.51 -1.35 0.12 0.00 -0.04 0.00 0.00 33.50 32.73 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 -1.11 2.77 -0.78 0.52 -7.23 -1.26 -4.94 120.40 108.36 2dhr s VAL 517 Ca 0.00 0.27 0.02 0.00 -1.81 0.00 0.00 61.98 60.46 2dhr s VAL 517 Cb 0.00 -2.59 0.31 0.00 0.56 0.00 0.00 36.38 34.65 2dhr s VAL 517 CO 0.00 -0.31 1.19 0.00 -0.31 0.00 0.00 175.10 175.68 2dhr n ALA 518 N -3.63 4.94 0.00 1.32 0.00 -1.26 -4.56 120.51 117.32 2dhr n ALA 518 Ca 0.11 -4.72 0.00 0.00 0.00 0.00 0.00 53.44 48.82 2dhr n ALA 518 Cb 0.52 -1.39 0.00 0.00 0.00 0.00 0.00 19.45 18.59 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 0.33 0.00 -3.61 0.00 4.02 -0.71 -4.60 117.16 112.60 2dhr n TYR 519 Ca 0.34 0.00 -0.08 0.00 -0.01 0.00 0.00 57.90 58.14 2dhr n TYR 519 Cb 0.35 0.00 -0.06 0.00 -0.02 0.00 0.00 39.34 39.62 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 -1.65 -2.00 0.35 -0.72 0.00 -0.92 -3.22 121.76 113.61 2dhr s ALA 520 Ca 0.00 1.72 0.09 0.00 0.00 0.00 0.00 51.96 53.77 2dhr s ALA 520 Cb 0.00 -1.13 -0.06 0.00 0.00 0.00 0.00 23.12 21.93 2dhr s ALA 520 CO 0.00 -0.26 -0.05 0.14 0.00 0.00 0.00 175.76 175.59 2dhr s VAL 521 N -0.60 2.28 -0.24 0.00 -7.23 -0.63 -4.61 120.40 109.37 2dhr s VAL 521 Ca 0.02 -2.12 -0.06 0.00 -1.81 0.00 0.00 61.98 58.01 2dhr s VAL 521 Cb -0.02 -2.73 -0.02 0.00 0.56 0.00 0.00 36.38 34.16 2dhr s VAL 521 CO -0.04 -0.17 0.03 -0.60 -0.31 0.00 0.00 175.10 174.01 2dhr s ARG 522 N -3.65 3.54 -0.24 4.82 3.52 -1.26 -1.30 118.95 124.38 2dhr s ARG 522 Ca 0.33 -0.54 -0.29 0.00 -0.13 0.00 0.00 55.73 55.11 2dhr s ARG 522 Cb 0.03 -3.20 0.00 0.00 -1.56 0.00 0.00 34.95 30.22 2dhr s ARG 522 CO 0.17 -0.19 1.16 -1.21 -0.81 0.00 0.00 175.30 174.42 2dhr s GLU 523 N 1.56 4.15 0.00 5.12 0.41 -1.24 -4.94 118.70 123.76 2dhr s GLU 523 Ca 0.06 1.37 0.00 0.00 -0.41 0.00 0.00 54.97 55.99 2dhr s GLU 523 Cb -0.15 -3.74 0.00 0.00 -1.78 0.00 0.00 34.13 28.46 2dhr s GLU 523 CO 0.01 -0.80 0.00 -0.25 -0.49 0.00 0.00 175.26 173.73 2dhr n ASP 524 N 6.75 0.00 -1.36 -0.19 8.00 -1.26 -1.81 116.55 126.69 2dhr n ASP 524 Ca 0.13 0.00 0.17 0.00 0.71 0.00 0.00 54.79 55.80 2dhr n ASP 524 Cb 0.46 0.00 -0.06 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 -4.33 114.28 110.82 2dhr n THR 525 Ca 0.00 0.36 0.00 0.00 -3.05 0.00 0.00 64.05 61.36 2dhr n THR 525 Cb 0.00 -0.80 0.00 0.00 -1.55 0.00 0.00 70.33 67.98 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 -4.06 0.00 -0.35 1.09 4.02 -1.26 -3.67 117.16 112.93 2dhr n TYR 526 Ca -0.03 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 57.95 2dhr n TYR 526 Cb 0.67 0.00 0.27 0.00 -0.02 0.00 0.00 39.34 40.25 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 0.82 -8.95 7.72 -0.00 -2.04 -3.42 115.31 109.44 2dhr h LEU 527 Ca 0.00 0.07 -0.51 0.00 -0.00 0.00 0.00 57.88 57.44 2dhr h LEU 527 Cb 0.00 -0.08 -0.15 0.00 -0.00 0.00 0.00 40.66 40.42 2dhr h LEU 527 CO 0.00 0.38 -0.76 -0.83 -0.00 0.00 0.00 178.44 177.23 2dhr s GLY 528 N -3.58 1.53 -0.36 0.83 0.00 -1.24 -5.13 107.32 99.38 2dhr s GLY 528 Ca -0.12 -1.66 -0.05 0.00 0.00 0.00 0.00 44.72 42.90 2dhr s GLY 528 CO 0.80 -1.74 0.96 -0.32 0.00 0.00 0.00 173.10 172.81 2dhr s GLY 529 N -3.14 -1.55 -0.12 0.20 0.00 -1.26 -3.95 107.32 97.50 2dhr s GLY 529 Ca 0.22 0.85 -0.17 0.00 0.00 0.00 0.00 44.72 45.62 2dhr s GLY 529 CO 0.09 4.16 0.44 -0.19 0.00 0.00 0.00 173.10 177.59 2dhr s TYR 530 N 1.68 -0.44 -0.22 1.90 1.51 -0.75 -4.98 117.35 116.06 2dhr s TYR 530 Ca 0.17 0.98 -0.14 0.00 -1.01 0.00 0.00 57.07 57.07 2dhr s TYR 530 Cb 0.04 0.17 -0.04 0.00 -0.11 0.00 0.00 41.96 42.02 2dhr s TYR 530 CO -0.12 -0.31 0.33 0.16 -1.11 0.00 0.00 175.55 174.50 2dhr s ASP 531 N -0.27 6.33 0.09 2.29 1.47 -1.26 -3.62 116.67 121.68 2dhr s ASP 531 Ca -0.04 0.38 -0.30 0.00 1.18 0.00 0.00 52.55 53.77 2dhr s ASP 531 Cb -0.03 -2.19 -0.05 0.00 -0.34 0.00 0.00 42.92 40.30 2dhr s ASP 531 CO 0.02 -0.05 0.96 0.54 0.68 0.00 0.00 175.17 177.32 2dhr s VAL 532 N 1.32 4.58 0.38 2.11 0.11 -0.42 -4.89 120.40 123.60 2dhr s VAL 532 Ca 0.15 2.05 0.03 0.00 -2.93 0.00 0.00 61.98 61.28 2dhr s VAL 532 Cb -0.14 -4.31 -0.01 0.00 -1.53 0.00 0.00 36.38 30.38 2dhr s VAL 532 CO 0.07 0.29 0.57 -0.13 -3.33 0.00 0.00 175.10 172.57 2dhr s ARG 533 N 0.19 3.16 -0.33 1.54 1.81 -1.26 -1.61 118.95 122.45 2dhr s ARG 533 Ca 0.47 -0.66 -0.06 0.00 -1.72 0.00 0.00 55.73 53.76 2dhr s ARG 533 Cb -0.23 -2.68 0.23 0.00 -0.45 0.00 0.00 34.95 31.82 2dhr s ARG 533 CO 0.29 -0.06 1.16 0.94 -0.68 0.00 0.00 175.30 176.96 2dhr n GLN 534 N -1.85 0.08 -3.58 3.54 0.00 -1.20 -4.93 117.38 109.45 2dhr n GLN 534 Ca -0.01 -0.70 -0.13 0.00 -0.00 0.00 0.00 57.00 56.16 2dhr n GLN 534 Cb 0.58 0.10 -0.05 0.00 0.00 0.00 0.00 30.24 30.87 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 0.73 -0.36 0.61 3.69 -0.85 -1.26 -4.68 117.35 115.22 2dhr s TYR 535 Ca 0.24 0.29 -0.19 0.00 -0.52 0.00 0.00 57.07 56.89 2dhr s TYR 535 Cb 0.16 0.33 -0.03 0.00 0.38 0.00 0.00 41.96 42.80 2dhr s TYR 535 CO -0.10 -0.67 1.27 -1.54 -1.52 0.00 0.00 175.55 172.99 2dhr s SER 536 N -2.25 4.96 0.21 -0.18 1.04 -1.26 -4.78 113.70 111.45 2dhr s SER 536 Ca -0.03 2.56 -0.06 0.00 0.48 0.00 0.00 55.95 58.91 2dhr s SER 536 Cb -0.00 -2.61 0.36 0.00 0.10 0.00 0.00 66.02 63.86 2dhr s SER 536 CO -0.05 -1.76 1.17 1.21 0.98 0.00 0.00 173.24 174.78 2dhr n GLU 537 N -1.60 -0.07 0.01 4.02 4.07 -1.26 -1.13 120.64 124.69 2dhr n GLU 537 Ca 0.14 1.16 -0.01 0.00 -0.06 0.00 0.00 57.16 58.39 2dhr n GLU 537 Cb 0.48 -1.75 -0.01 0.00 -0.06 0.00 0.00 31.44 30.11 2dhr n GLU 537 CO 0.00 0.00 0.00 1.49 -0.06 0.00 0.00 177.13 178.56 2dhr h GLU 538 N 0.00 -0.07 -0.97 5.31 4.57 -2.00 0.17 114.58 121.60 2dhr h GLU 538 Ca 0.37 0.00 0.28 0.00 -1.18 0.00 0.00 59.36 58.83 2dhr h GLU 538 Cb 0.57 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.14 2dhr h GLU 538 CO -0.77 -0.04 1.08 1.79 -1.18 0.00 0.00 179.01 179.89 2dhr h THR 539 N -0.07 0.07 0.00 0.32 1.35 -1.69 1.15 112.91 114.04 2dhr h THR 539 Ca -0.00 0.00 -0.14 0.00 -0.55 0.00 0.00 66.41 65.72 2dhr h THR 539 Cb 0.07 0.13 -0.02 0.00 -1.73 0.00 0.00 68.15 66.60 2dhr h THR 539 CO -0.02 0.00 -0.68 0.00 -0.25 0.00 0.00 175.52 174.56 2dhr h ALA 540 N 0.75 0.56 -0.17 6.62 0.00 0.87 0.58 119.26 128.47 2dhr h ALA 540 Ca 0.46 -0.62 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2dhr h ALA 540 Cb 2.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 20.29 2dhr h ALA 540 CO -0.00 0.85 0.00 -0.22 0.00 0.00 0.00 179.25 179.88 2dhr h LYS 541 N 0.00 0.29 -0.34 0.00 3.64 0.24 0.80 116.57 121.21 2dhr h LYS 541 Ca -0.01 -0.09 0.06 0.00 -1.27 0.00 0.00 60.65 59.34 2dhr h LYS 541 Cb 1.52 -0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 33.23 2dhr h LYS 541 CO 0.09 0.51 -0.43 0.00 -2.27 0.00 0.00 179.45 177.34 2dhr h ARG 542 N 0.05 -0.36 -0.60 1.90 3.08 -0.18 0.23 114.38 118.50 2dhr h ARG 542 Ca 0.05 0.02 -0.03 0.00 0.07 0.00 0.00 59.98 60.10 2dhr h ARG 542 Cb 0.37 0.08 -0.03 0.00 0.08 0.00 0.00 29.97 30.48 2dhr h ARG 542 CO 0.01 -0.24 0.27 0.82 -1.07 0.00 0.00 179.97 179.76 2dhr h ILE 543 N -0.37 1.22 0.70 2.04 2.04 0.28 -2.65 117.51 120.77 2dhr h ILE 543 Ca 0.12 -0.63 -0.03 0.00 1.00 0.00 0.00 64.86 65.32 2dhr h ILE 543 Cb 0.60 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.20 2dhr h ILE 543 CO -0.53 0.25 -0.42 0.44 0.00 0.00 0.00 178.15 177.90 2dhr h ASP 544 N 0.82 -1.04 0.00 1.72 3.32 0.18 -2.20 116.42 119.22 2dhr h ASP 544 Ca 0.20 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.31 2dhr h ASP 544 Cb 0.14 0.30 0.00 0.00 0.22 0.00 0.00 39.33 39.99 2dhr h ASP 544 CO -0.02 -0.65 0.00 -0.62 -1.72 0.00 0.00 179.24 176.23 2dhr n GLU 545 N -5.05 0.00 0.00 3.56 1.02 0.48 -0.40 120.64 120.24 2dhr n GLU 545 Ca -0.13 0.74 0.00 0.00 -0.02 0.00 0.00 57.16 57.75 2dhr n GLU 545 Cb 0.43 -1.31 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 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 -2.11 0.00 0.25 0.62 0.00 -1.01 0.22 120.51 118.48 2dhr n ALA 546 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.57 2dhr n ALA 546 Cb 0.00 0.00 0.62 0.00 0.00 0.00 0.00 19.45 20.07 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 0.43 0.32 0.00 2.07 -0.06 0.23 116.25 119.24 2dhr h VAL 547 Ca 0.00 -0.78 -0.02 0.00 0.82 0.00 0.00 66.70 66.73 2dhr h VAL 547 Cb 0.00 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 31.33 2dhr h VAL 547 CO 0.00 0.14 -0.16 -0.09 0.02 0.00 0.00 177.57 177.48 2dhr h ARG 548 N 0.00 -0.42 -0.32 1.57 1.12 0.30 -2.66 114.38 113.98 2dhr h ARG 548 Ca -0.00 0.03 0.03 0.00 -1.11 0.00 0.00 59.98 58.93 2dhr h ARG 548 Cb 0.54 0.10 -0.04 0.00 -0.01 0.00 0.00 29.97 30.56 2dhr h ARG 548 CO 0.02 -0.13 -0.19 0.54 -3.11 0.00 0.00 179.97 177.10 2dhr n ARG 549 N -5.08 -0.14 -0.28 0.20 1.74 -0.73 0.14 116.66 112.52 2dhr n ARG 549 Ca -0.08 1.06 -0.01 0.00 -0.77 0.00 0.00 57.85 58.05 2dhr n ARG 549 Cb 0.25 -1.58 0.17 0.00 -1.02 0.00 0.00 32.46 30.29 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 0.99 0.24 0.55 7.12 -0.65 -0.00 115.31 123.56 2dhr h LEU 550 Ca 0.05 -0.05 -0.34 0.00 0.13 0.00 0.00 57.88 57.67 2dhr h LEU 550 Cb 0.13 -0.25 0.03 0.00 -0.53 0.00 0.00 40.66 40.04 2dhr h LEU 550 CO -0.30 0.75 -1.57 -0.29 -0.13 0.00 0.00 178.44 176.90 2dhr h ILE 551 N 1.15 1.18 0.36 4.05 2.10 -1.07 -2.77 117.51 122.50 2dhr h ILE 551 Ca 0.30 -2.65 -0.01 0.00 1.08 0.00 0.00 64.86 63.59 2dhr h ILE 551 Cb -0.07 2.96 -0.02 0.00 -1.09 0.00 0.00 36.82 38.59 2dhr h ILE 551 CO -0.06 0.83 -0.42 -0.08 -1.08 0.00 0.00 178.15 177.34 2dhr h GLU 552 N 0.14 -0.77 -0.91 2.19 4.57 0.21 0.20 114.58 120.21 2dhr h GLU 552 Ca -0.28 0.05 0.17 0.00 -1.18 0.00 0.00 59.36 58.11 2dhr h GLU 552 Cb 2.15 0.18 -0.16 0.00 -0.16 0.00 0.00 28.75 30.76 2dhr h GLU 552 CO 0.25 -0.51 -0.28 -1.91 -1.18 0.00 0.00 179.01 175.38 2dhr n GLU 553 N -4.95 -0.13 -0.28 1.92 2.13 -0.09 0.17 120.64 119.41 2dhr n GLU 553 Ca -0.09 1.41 -0.05 0.00 0.66 0.00 0.00 57.16 59.08 2dhr n GLU 553 Cb 0.38 -2.10 0.09 0.00 0.27 0.00 0.00 31.44 30.08 2dhr n GLU 553 CO 0.00 0.00 0.00 0.37 -0.41 0.00 0.00 177.13 177.09 2dhr h GLN 554 N 0.00 1.16 -0.19 5.31 5.75 -1.08 -1.45 115.11 124.60 2dhr h GLN 554 Ca 0.39 -0.20 -0.17 0.00 -0.15 0.00 0.00 58.65 58.53 2dhr h GLN 554 Cb 0.61 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.97 2dhr h GLN 554 CO -0.92 0.92 -0.56 -0.92 -2.65 0.00 0.00 178.83 174.71 2dhr h TYR 555 N 1.13 0.75 -0.48 3.99 3.20 0.49 -0.95 116.97 125.11 2dhr h TYR 555 Ca 0.26 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.83 2dhr h TYR 555 Cb 0.19 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.30 2dhr h TYR 555 CO 0.02 1.01 0.17 1.96 -1.64 0.00 0.00 178.16 179.68 2dhr h GLN 556 N 0.45 0.69 0.01 1.82 1.08 -0.47 -0.85 115.11 117.85 2dhr h GLN 556 Ca 0.01 -0.11 0.02 0.00 -1.45 0.00 0.00 58.65 57.12 2dhr h GLN 556 Cb 1.11 -0.12 -0.05 0.00 -0.05 0.00 0.00 27.48 28.37 2dhr h GLN 556 CO 0.11 0.59 -0.52 -0.09 -0.95 0.00 0.00 178.83 177.97 2dhr h ARG 557 N 0.68 -0.63 0.00 1.46 2.43 -0.10 -1.57 114.38 116.66 2dhr h ARG 557 Ca 0.16 0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.38 2dhr h ARG 557 Cb 0.18 0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.87 2dhr h ARG 557 CO -0.01 -0.42 0.00 -0.39 -1.51 0.00 0.00 179.97 177.64 2dhr h VAL 558 N -0.65 0.00 0.08 0.20 -1.51 -1.17 -1.30 116.25 111.89 2dhr h VAL 558 Ca 0.01 -0.73 -0.00 0.00 -1.23 0.00 0.00 66.70 64.74 2dhr h VAL 558 Cb 0.70 1.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.57 2dhr h VAL 558 CO -0.34 0.00 -0.04 0.50 -1.23 0.00 0.00 177.57 176.46 2dhr h LYS 559 N 0.00 -0.10 -0.04 5.19 3.64 -0.89 -2.27 116.57 122.10 2dhr h LYS 559 Ca 0.00 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.42 2dhr h LYS 559 Cb 0.83 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.61 2dhr h LYS 559 CO 0.00 -0.03 -0.46 0.00 -2.27 0.00 0.00 179.45 176.70 2dhr h ALA 560 N 0.77 -0.74 -0.44 5.00 0.00 -0.24 0.69 119.26 124.30 2dhr h ALA 560 Ca -0.01 -0.05 0.10 0.00 0.00 0.00 0.00 54.91 54.95 2dhr h ALA 560 Cb 0.12 0.83 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 2dhr h ALA 560 CO 0.02 -1.00 0.31 1.25 0.00 0.00 0.00 179.25 179.83 2dhr h LEU 561 N -0.59 0.13 0.07 0.00 7.12 -1.30 0.29 115.31 121.03 2dhr h LEU 561 Ca 0.04 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.05 2dhr h LEU 561 Cb 0.67 -0.02 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 2dhr h LEU 561 CO -0.36 0.08 -0.03 -0.07 -0.13 0.00 0.00 178.44 177.93 2dhr h LEU 562 N 0.14 -0.08 -0.54 2.25 3.38 -0.86 -3.23 115.31 116.38 2dhr h LEU 562 Ca 0.21 -0.36 0.07 0.00 0.09 0.00 0.00 57.88 57.89 2dhr h LEU 562 Cb 0.64 0.02 -0.10 0.00 0.09 0.00 0.00 40.66 41.31 2dhr h LEU 562 CO -0.03 0.57 -0.50 0.25 0.09 0.00 0.00 178.44 178.83 2dhr h LEU 563 N -0.98 -1.70 -0.57 1.67 6.46 0.07 0.70 115.31 120.96 2dhr h LEU 563 Ca -0.01 0.25 0.00 0.00 -0.12 0.00 0.00 57.88 58.00 2dhr h LEU 563 Cb 0.43 0.74 0.00 0.00 -0.73 0.00 0.00 40.66 41.09 2dhr h LEU 563 CO 0.01 -0.36 0.00 1.21 -0.62 0.00 0.00 178.44 178.69 2dhr n GLU 564 N -5.38 0.39 0.00 1.25 2.13 0.93 0.39 120.64 120.34 2dhr n GLU 564 Ca -0.00 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.82 2dhr n GLU 564 Cb 0.34 -1.11 0.00 0.00 0.27 0.00 0.00 31.44 30.94 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 -0.04 0.00 0.00 5.31 4.76 0.13 -4.98 118.16 123.33 2dhr n LYS 565 Ca 0.00 -0.32 0.00 0.00 -2.87 0.00 0.00 58.31 55.12 2dhr n LYS 565 Cb 0.06 -0.44 0.00 0.00 -1.84 0.00 0.00 35.03 32.81 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 0.00 0.00 -0.00 1.97 1.85 0.20 0.24 116.66 120.92 2dhr n ARG 566 Ca 0.00 0.00 0.04 0.00 -1.00 0.00 0.00 57.85 56.89 2dhr n ARG 566 Cb 0.43 -1.00 -0.05 0.00 -1.05 0.00 0.00 32.46 30.79 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 -0.40 1.13 0.02 2.89 1.02 -1.26 -3.91 120.64 120.13 2dhr n GLU 567 Ca 0.00 -0.05 -0.12 0.00 -0.02 0.00 0.00 57.16 56.97 2dhr n GLU 567 Cb 0.00 -1.10 -0.14 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 1.03 0.00 2.62 2.07 0.27 -3.37 116.25 118.88 2dhr h VAL 568 Ca 0.00 -2.80 0.00 0.00 0.82 0.00 0.00 66.70 64.72 2dhr h VAL 568 Cb 0.30 2.58 0.00 0.00 -1.52 0.00 0.00 31.29 32.65 2dhr h VAL 568 CO 0.00 0.70 0.00 -0.11 0.02 0.00 0.00 177.57 178.18 2dhr n LEU 569 N -3.25 0.00 -2.24 2.57 -0.00 -1.10 -0.53 117.00 112.45 2dhr n LEU 569 Ca -0.16 0.63 -0.01 0.00 -0.00 0.00 0.00 56.01 56.47 2dhr n LEU 569 Cb 1.03 -0.13 -0.02 0.00 -0.00 0.00 0.00 43.42 44.30 2dhr n LEU 569 CO 0.46 -0.13 0.53 1.21 -0.00 0.00 0.00 177.39 179.46 2dhr n GLU 570 N -1.09 0.31 0.06 1.96 2.13 -1.25 0.69 120.64 123.44 2dhr n GLU 570 Ca 0.00 -0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.70 2dhr n GLU 570 Cb 0.00 -1.53 0.00 0.00 0.27 0.00 0.00 31.44 30.18 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 2.57 0.00 0.02 5.31 0.63 -0.90 -4.59 116.66 119.70 2dhr n ARG 571 Ca 0.05 0.00 -0.13 0.00 -0.92 0.00 0.00 57.85 56.86 2dhr n ARG 571 Cb 0.14 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 32.97 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 1.16 -0.32 5.15 2.07 0.29 0.85 116.25 125.44 2dhr h VAL 572 Ca 0.00 -0.52 0.07 0.00 0.82 0.00 0.00 66.70 67.07 2dhr h VAL 572 Cb 0.00 1.51 -0.08 0.00 -1.52 0.00 0.00 31.29 31.20 2dhr h VAL 572 CO 0.00 0.13 -0.34 0.00 0.02 0.00 0.00 177.57 177.38 2dhr h ALA 573 N 0.74 -0.29 -0.68 1.67 0.00 -1.29 0.22 119.26 119.63 2dhr h ALA 573 Ca -0.00 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.03 2dhr h ALA 573 Cb 0.23 0.71 -0.05 0.00 0.00 0.00 0.00 17.79 18.68 2dhr h ALA 573 CO 0.00 -0.77 0.39 0.93 0.00 0.00 0.00 179.25 179.80 2dhr h GLU 574 N -0.31 0.72 -0.35 0.00 4.39 -1.50 0.57 114.58 118.10 2dhr h GLU 574 Ca 0.14 -0.04 -0.10 0.00 0.34 0.00 0.00 59.36 59.70 2dhr h GLU 574 Cb 0.55 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.03 2dhr h GLU 574 CO -0.49 0.47 -0.18 1.15 -1.16 0.00 0.00 179.01 178.80 2dhr h THR 575 N 0.74 1.29 0.64 1.13 2.02 0.99 -2.03 112.91 117.68 2dhr h THR 575 Ca 0.30 -1.31 -0.02 0.00 0.77 0.00 0.00 66.41 66.15 2dhr h THR 575 Cb 0.15 1.38 -0.01 0.00 -1.74 0.00 0.00 68.15 67.93 2dhr h THR 575 CO -0.17 0.43 -0.48 0.25 0.37 0.00 0.00 175.52 175.92 2dhr h LEU 576 N 0.52 -1.26 -0.99 2.58 6.46 0.16 0.39 115.31 123.18 2dhr h LEU 576 Ca 0.08 0.08 0.34 0.00 -0.12 0.00 0.00 57.88 58.26 2dhr h LEU 576 Cb 0.73 0.39 -0.16 0.00 -0.73 0.00 0.00 40.66 40.89 2dhr h LEU 576 CO 0.05 -0.69 0.48 0.25 -0.62 0.00 0.00 178.44 177.91 2dhr h LEU 577 N -1.08 0.32 0.10 2.25 7.12 0.12 1.37 115.31 125.52 2dhr h LEU 577 Ca -0.08 0.22 -0.01 0.00 0.13 0.00 0.00 57.88 58.14 2dhr h LEU 577 Cb 0.89 0.22 0.00 0.00 -0.53 0.00 0.00 40.66 41.24 2dhr h LEU 577 CO 0.03 -0.25 -0.05 -0.08 -0.13 0.00 0.00 178.44 177.96 2dhr h GLU 578 N 0.19 -0.13 -0.33 1.25 4.57 -0.77 -3.37 114.58 115.99 2dhr h GLU 578 Ca 0.74 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.93 2dhr h GLU 578 Cb 1.75 0.03 0.00 0.00 -0.16 0.00 0.00 28.75 30.37 2dhr h GLU 578 CO -0.69 0.38 0.00 0.54 -1.18 0.00 0.00 179.01 178.06 2dhr n ARG 579 N -4.86 2.23 -1.14 1.92 1.74 0.13 -4.99 116.66 111.71 2dhr n ARG 579 Ca -0.08 -2.01 -0.09 0.00 -0.77 0.00 0.00 57.85 54.91 2dhr n ARG 579 Cb 0.28 -1.37 -0.04 0.00 -1.02 0.00 0.00 32.46 30.31 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 0.99 -1.62 0.00 5.56 1.02 0.46 -4.60 120.64 122.45 2dhr n GLU 580 Ca 0.14 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.96 2dhr n GLU 580 Cb 0.48 -4.82 0.00 0.00 -0.02 0.00 0.00 31.44 27.08 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 -1.77 0.00 -4.03 2.62 5.66 -1.26 -3.72 114.28 111.77 2dhr n THR 581 Ca -0.09 0.00 -0.32 0.00 -3.05 0.00 0.00 64.05 60.59 2dhr n THR 581 Cb 0.44 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.16 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 4.01 -0.43 1.09 1.43 -1.21 -4.99 118.68 118.58 2dhr s LEU 582 Ca 0.00 0.16 0.03 0.00 -1.03 0.00 0.00 54.13 53.29 2dhr s LEU 582 Cb 0.00 -2.46 0.12 0.00 0.03 0.00 0.00 46.19 43.88 2dhr s LEU 582 CO 0.00 0.24 0.17 -0.89 0.23 0.00 0.00 176.35 176.09 2dhr s THR 583 N -1.30 2.59 0.00 5.49 2.01 -1.26 -2.73 115.64 120.44 2dhr s THR 583 Ca 0.26 -2.71 0.00 0.00 0.31 0.00 0.00 61.69 59.56 2dhr s THR 583 Cb -0.12 -2.84 0.00 0.00 0.01 0.00 0.00 72.50 69.55 2dhr s THR 583 CO 0.18 -0.70 0.00 0.00 -0.69 0.00 0.00 174.62 173.41 2dhr n ALA 584 N 3.82 0.00 -0.22 7.40 0.00 -1.26 -0.37 120.51 129.89 2dhr n ALA 584 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.49 2dhr n ALA 584 Cb 0.38 0.00 0.13 0.00 0.00 0.00 0.00 19.45 19.96 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 0.44 -0.82 0.00 4.22 -1.95 -0.82 114.58 115.64 2dhr h GLU 585 Ca 0.00 -0.03 0.13 0.00 0.08 0.00 0.00 59.36 59.54 2dhr h GLU 585 Cb 0.00 -0.10 -0.14 0.00 0.50 0.00 0.00 28.75 29.01 2dhr h GLU 585 CO 0.00 0.29 -0.38 0.93 -2.18 0.00 0.00 179.01 177.68 2dhr h GLU 586 N 0.46 -0.07 0.38 1.92 5.08 -1.09 0.22 114.58 121.48 2dhr h GLU 586 Ca 0.33 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.69 2dhr h GLU 586 Cb 0.41 0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.65 2dhr h GLU 586 CO -0.31 -0.05 -0.47 0.35 -1.00 0.00 0.00 179.01 177.53 2dhr h PHE 587 N -0.07 -1.31 -0.96 4.33 3.57 -1.37 -0.68 116.94 120.44 2dhr h PHE 587 Ca 0.29 0.02 0.36 0.00 3.53 0.00 0.00 57.97 62.16 2dhr h PHE 587 Cb 0.57 0.52 -0.18 0.00 2.79 0.00 0.00 35.95 39.66 2dhr h PHE 587 CO -0.78 -0.60 0.34 1.04 -2.23 0.00 0.00 178.31 176.08 2dhr n GLN 588 N -5.23 -0.06 -0.04 1.11 6.02 -0.05 -0.04 117.38 119.08 2dhr n GLN 588 Ca -0.10 1.37 -0.15 0.00 -0.01 0.00 0.00 57.00 58.11 2dhr n GLN 588 Cb 0.41 -2.36 -0.09 0.00 1.02 0.00 0.00 30.24 29.23 2dhr n GLN 588 CO 0.00 0.00 0.00 -0.09 -1.01 0.00 0.00 177.06 175.96 2dhr h ARG 589 N 0.00 0.36 -0.69 -1.09 2.43 -0.04 -2.79 114.38 112.57 2dhr h ARG 589 Ca 0.74 -0.27 0.06 0.00 -0.81 0.00 0.00 59.98 59.70 2dhr h ARG 589 Cb 1.83 0.05 -0.06 0.00 -0.42 0.00 0.00 29.97 31.37 2dhr h ARG 589 CO -0.80 0.89 0.38 0.28 -1.51 0.00 0.00 179.97 179.21 2dhr h VAL 590 N -0.10 0.96 0.25 0.20 2.07 0.11 -2.43 116.25 117.30 2dhr h VAL 590 Ca -0.01 -0.24 0.00 0.00 0.82 0.00 0.00 66.70 67.27 2dhr h VAL 590 Cb 0.92 0.20 -0.04 0.00 -1.52 0.00 0.00 31.29 30.86 2dhr h VAL 590 CO 0.06 0.13 -0.51 0.58 0.02 0.00 0.00 177.57 177.85 2dhr h VAL 591 N 0.69 0.00 -0.34 2.57 2.07 -1.26 -3.35 116.25 116.64 2dhr h VAL 591 Ca 0.31 0.00 -0.52 0.00 0.82 0.00 0.00 66.70 67.31 2dhr h VAL 591 Cb 0.21 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 29.96 2dhr h VAL 591 CO -0.19 0.00 1.83 1.21 0.02 0.00 0.00 177.57 180.44 2dhr n GLU 592 N -5.41 1.93 -0.05 1.57 2.13 -0.91 -4.73 120.64 115.17 2dhr n GLU 592 Ca -0.09 -2.41 0.00 0.00 0.66 0.00 0.00 57.16 55.31 2dhr n GLU 592 Cb 0.42 -3.40 0.00 0.00 0.27 0.00 0.00 31.44 28.73 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 5.17 0.00 3.23 8.31 0.00 -1.26 -4.84 105.19 115.81 2dhr n GLY 593 Ca 0.48 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.04 0.00 0.94 0.99 1.43 -1.25 -5.12 118.68 115.64 2dhr s LEU 594 Ca 0.00 0.82 -0.11 0.00 -1.03 0.00 0.00 54.13 53.81 2dhr s LEU 594 Cb 0.00 1.23 0.15 0.00 0.03 0.00 0.00 46.19 47.61 2dhr s LEU 594 CO 0.00 -0.19 1.09 -2.16 0.23 0.00 0.00 176.35 175.33 2dhr s PRO 595 N 1.37 0.90 -0.10 1.29 0.04 -1.26 -4.37 135.00 132.87 2dhr s PRO 595 Ca -0.09 1.08 -0.01 0.00 0.04 0.00 0.00 61.00 62.02 2dhr s PRO 595 Cb -0.09 -1.75 0.03 0.00 0.04 0.00 0.00 34.50 32.73 2dhr s PRO 595 CO -0.12 -2.56 -0.06 -1.17 0.04 0.00 0.00 177.00 173.14 2dhr s LEU 596 N -6.48 1.04 0.00 -3.56 2.96 -1.26 -5.00 118.68 106.38 2dhr s LEU 596 Ca 0.65 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 54.32 2dhr s LEU 596 Cb -0.21 -0.72 0.00 0.00 0.50 0.00 0.00 46.19 45.76 2dhr s LEU 596 CO 0.59 -0.13 0.00 -0.62 -1.32 0.00 0.00 176.35 174.86 2dhr n GLU 597 N 4.93 0.30 -1.81 1.98 1.02 -1.26 -4.88 120.64 120.93 2dhr n GLU 597 Ca -0.12 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.80 2dhr n GLU 597 Cb 0.50 0.00 -0.06 0.00 -0.02 0.00 0.00 31.44 31.87 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 -3.58 1.29 1.23 0.62 0.00 -1.26 -4.94 121.76 115.12 2dhr s ALA 598 Ca 0.00 -1.03 -0.14 0.00 0.00 0.00 0.00 51.96 50.79 2dhr s ALA 598 Cb 0.00 -4.53 0.31 0.00 0.00 0.00 0.00 23.12 18.90 2dhr s ALA 598 CO 0.00 -5.19 1.00 -2.14 0.00 0.00 0.00 175.76 169.43 2dhr s PRO 599 N 7.90 -1.46 0.00 0.00 0.02 -1.26 -5.36 135.00 134.84 2dhr s PRO 599 Ca 0.81 0.75 0.00 0.00 0.02 0.00 0.00 61.00 62.58 2dhr s PRO 599 Cb -0.11 -1.50 0.00 0.00 0.02 0.00 0.00 34.50 32.92 2dhr s PRO 599 CO 0.07 -4.06 0.00 0.39 -0.33 0.00 0.00 177.00 173.06