#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qqo s SER 150 N -6.72 6.80 0.00 0.00 0.01 -1.26 -4.73 113.70 107.79 2qqo s SER 150 Ca -0.01 1.38 -0.08 0.00 1.31 0.00 0.00 55.95 58.55 2qqo s SER 150 Cb 0.12 -2.41 0.00 0.00 0.21 0.00 0.00 66.02 63.94 2qqo s SER 150 CO 0.74 -0.26 0.16 -0.54 0.41 0.00 0.00 173.24 173.75 2qqo s LYS 151 N -3.10 0.52 0.06 12.44 1.02 -0.03 -4.94 119.74 125.71 2qqo s LYS 151 Ca 0.56 -0.40 0.04 0.00 0.02 0.00 0.00 55.97 56.19 2qqo s LYS 151 Cb -0.10 0.22 -0.04 0.00 -0.52 0.00 0.00 37.83 37.39 2qqo s LYS 151 CO 0.17 -0.13 -0.01 -0.80 -0.92 0.00 0.00 175.35 173.67 2qqo s ASN 152 N -1.44 5.02 -0.08 2.83 0.01 -1.26 -1.11 114.94 118.90 2qqo s ASN 152 Ca -0.14 -0.14 -0.01 0.00 -0.71 0.00 0.00 52.86 51.86 2qqo s ASN 152 Cb -0.07 -1.22 0.03 0.00 0.41 0.00 0.00 41.25 40.40 2qqo s ASN 152 CO 0.01 0.21 0.00 -0.36 -1.51 0.00 0.00 177.10 175.46 2qqo s PHE 153 N -1.24 0.68 0.00 2.20 0.08 0.68 -4.93 117.98 115.44 2qqo s PHE 153 Ca 0.24 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 57.09 2qqo s PHE 153 Cb -0.12 -0.81 0.00 0.00 -0.57 0.00 0.00 43.02 41.52 2qqo s PHE 153 CO 0.16 -0.34 0.00 0.25 -0.10 0.00 0.00 175.22 175.18 2qqo n THR 154 N 5.15 0.00 -2.12 0.64 -2.24 -1.26 -1.27 114.28 113.17 2qqo n THR 154 Ca -0.07 -0.18 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 2qqo n THR 154 Cb 0.50 0.67 -0.01 0.00 -2.10 0.00 0.00 70.33 69.38 2qqo n THR 154 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2qqo s SER 155 N -1.15 6.53 0.47 3.42 0.15 -1.26 -4.91 113.70 116.95 2qqo s SER 155 Ca 0.00 2.61 0.35 0.00 0.70 0.00 0.00 55.95 59.60 2qqo s SER 155 Cb 0.00 -2.64 1.50 0.00 -1.71 0.00 0.00 66.02 63.17 2qqo s SER 155 CO 0.00 -0.70 1.62 -0.65 1.20 0.00 0.00 173.24 174.72 2qqo h PRO 156 N 2.94 0.06 -3.37 5.44 0.11 -1.96 -3.41 132.00 131.82 2qqo h PRO 156 Ca -0.49 -0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.47 2qqo h PRO 156 Cb 1.24 -0.01 -0.21 0.00 0.11 0.00 0.00 31.00 32.12 2qqo h PRO 156 CO 0.64 0.04 -0.44 -0.80 -0.21 0.00 0.00 178.00 177.22 2qqo s ASN 157 N -4.39 -0.05 0.18 -2.05 0.01 -1.26 -0.25 114.94 107.12 2qqo s ASN 157 Ca -0.07 -0.06 -0.22 0.00 -0.71 0.00 0.00 52.86 51.80 2qqo s ASN 157 Cb 0.29 0.26 0.08 0.00 0.41 0.00 0.00 41.25 42.29 2qqo s ASN 157 CO 0.84 -0.34 1.04 -0.83 -1.51 0.00 0.00 177.10 176.29 2qqo s GLY 158 N -1.16 0.11 0.00 0.66 0.00 -0.74 -5.02 107.32 101.18 2qqo s GLY 158 Ca -0.12 -0.33 0.08 0.00 0.00 0.00 0.00 44.72 44.34 2qqo s GLY 158 CO 0.02 2.51 -0.24 -1.59 0.00 0.00 0.00 173.10 173.80 2qqo s THR 159 N -2.17 1.92 -0.03 0.90 2.01 -1.26 -1.85 115.64 115.16 2qqo s THR 159 Ca 0.22 -1.13 0.03 0.00 0.31 0.00 0.00 61.69 61.12 2qqo s THR 159 Cb -0.03 -1.61 0.00 0.00 0.01 0.00 0.00 72.50 70.88 2qqo s THR 159 CO 0.05 0.45 -0.09 -0.63 -0.69 0.00 0.00 174.62 173.71 2qqo s ILE 160 N -0.65 0.83 0.21 1.82 1.01 0.06 -4.96 121.20 119.51 2qqo s ILE 160 Ca 0.10 -0.38 -0.19 0.00 0.00 0.00 0.00 60.65 60.18 2qqo s ILE 160 Cb -0.09 -0.74 0.03 0.00 0.01 0.00 0.00 42.46 41.67 2qqo s ILE 160 CO 0.00 0.26 0.57 -1.83 0.00 0.00 0.00 174.94 173.94 2qqo s GLU 161 N 0.22 1.45 0.46 2.79 -1.05 -1.26 0.24 118.70 121.55 2qqo s GLU 161 Ca -0.04 -0.84 -0.23 0.00 -0.15 0.00 0.00 54.97 53.72 2qqo s GLU 161 Cb -0.09 0.55 -0.07 0.00 -0.44 0.00 0.00 34.13 34.07 2qqo s GLU 161 CO 0.01 -0.63 1.18 -1.54 0.95 0.00 0.00 175.26 175.23 2qqo s SER 162 N -2.87 6.13 0.15 0.83 1.04 -0.76 -4.93 113.70 113.30 2qqo s SER 162 Ca 0.09 2.34 -0.31 0.00 0.48 0.00 0.00 55.95 58.54 2qqo s SER 162 Cb -0.02 -2.61 -0.11 0.00 0.10 0.00 0.00 66.02 63.38 2qqo s SER 162 CO -0.02 -0.95 1.81 -2.65 0.98 0.00 0.00 173.24 172.41 2qqo n PRO 163 N -0.50 2.79 -0.39 4.02 -0.02 -1.26 -1.84 135.00 137.80 2qqo n PRO 163 Ca 0.07 1.01 0.00 0.00 -2.02 0.00 0.00 63.50 62.56 2qqo n PRO 163 Cb 0.48 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.07 2qqo n PRO 163 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qqo n GLY 164 N 4.15 0.89 3.63 -1.23 0.00 -1.26 -4.28 105.19 107.08 2qqo n GLY 164 Ca 0.17 0.00 -0.45 0.00 0.00 0.00 0.00 46.02 45.74 2qqo n GLY 164 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 2qqo n PHE 165 N -2.00 1.67 1.52 1.61 7.35 -0.76 -0.48 117.46 126.36 2qqo n PHE 165 Ca 0.00 0.61 0.02 0.00 -0.76 0.00 0.00 57.45 57.31 2qqo n PHE 165 Cb 0.00 -2.33 0.05 0.00 0.35 0.00 0.00 39.48 37.54 2qqo n PHE 165 CO 0.00 0.00 0.00 -0.35 -0.76 0.00 0.00 176.76 175.65 2qqo n PRO 166 N 1.21 1.30 -1.12 -7.13 -0.04 -1.26 -5.03 135.00 122.93 2qqo n PRO 166 Ca 0.10 -0.40 -0.31 0.00 -0.04 0.00 0.00 63.50 62.86 2qqo n PRO 166 Cb 0.31 -1.16 0.11 0.00 -0.04 0.00 0.00 33.50 32.72 2qqo n PRO 166 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 2qqo s GLU 167 N -1.77 1.89 0.55 0.54 0.41 0.36 -4.94 118.70 115.74 2qqo s GLU 167 Ca 0.07 1.24 -0.21 0.00 -0.41 0.00 0.00 54.97 55.66 2qqo s GLU 167 Cb 0.04 -1.85 -0.06 0.00 -1.78 0.00 0.00 34.13 30.48 2qqo s GLU 167 CO 0.05 -1.92 1.14 1.63 -0.49 0.00 0.00 175.26 175.66 2qqo n LYS 168 N -3.72 1.31 -2.75 1.61 5.02 -1.26 -4.76 118.16 113.61 2qqo n LYS 168 Ca 0.10 0.49 -0.35 0.00 -2.02 0.00 0.00 58.31 56.52 2qqo n LYS 168 Cb 0.53 -2.32 -0.06 0.00 -0.02 0.00 0.00 35.03 33.16 2qqo n LYS 168 CO 0.00 0.00 0.00 1.52 -0.52 0.00 0.00 177.40 178.40 2qqo s TYR 169 N -1.37 3.46 0.91 2.13 1.13 -0.78 -4.85 117.35 117.97 2qqo s TYR 169 Ca 0.72 1.69 -0.11 0.00 -1.41 0.00 0.00 57.07 57.96 2qqo s TYR 169 Cb -0.44 -2.93 0.14 0.00 -1.10 0.00 0.00 41.96 37.63 2qqo s TYR 169 CO 0.50 -0.08 1.10 -2.14 -2.51 0.00 0.00 175.55 172.42 2qqo s PRO 170 N -2.60 1.12 0.48 -3.49 0.02 -1.26 -4.69 135.00 124.57 2qqo s PRO 170 Ca 0.57 1.20 -0.05 0.00 0.02 0.00 0.00 61.00 62.73 2qqo s PRO 170 Cb -0.15 -1.76 -0.03 0.00 0.02 0.00 0.00 34.50 32.57 2qqo s PRO 170 CO 0.20 -2.45 0.77 -1.01 -0.33 0.00 0.00 177.00 174.19 2qqo s HIS 171 N -2.75 3.55 -1.36 6.54 3.76 -1.26 -4.52 115.29 119.24 2qqo s HIS 171 Ca 0.65 0.77 -0.05 0.00 -0.15 0.00 0.00 55.06 56.28 2qqo s HIS 171 Cb -0.21 -2.29 0.01 0.00 1.11 0.00 0.00 32.58 31.20 2qqo s HIS 171 CO 0.58 -0.27 0.71 0.09 -0.85 0.00 0.00 174.74 175.00 2qqo n ASN 172 N -2.24 -5.81 -4.88 1.40 3.02 -0.88 -4.97 115.26 100.91 2qqo n ASN 172 Ca 0.00 -0.33 -0.32 0.00 -0.03 0.00 0.00 54.58 53.90 2qqo n ASN 172 Cb 0.55 -4.57 -0.05 0.00 -0.61 0.00 0.00 39.78 35.10 2qqo n ASN 172 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2qqo s LEU 173 N -6.28 4.18 -0.33 3.41 1.43 -1.09 -4.91 118.68 115.10 2qqo s LEU 173 Ca 0.35 0.88 0.01 0.00 -1.03 0.00 0.00 54.13 54.34 2qqo s LEU 173 Cb -0.16 -3.62 0.14 0.00 0.03 0.00 0.00 46.19 42.58 2qqo s LEU 173 CO 0.44 -0.05 0.30 -1.81 0.23 0.00 0.00 176.35 175.46 2qqo s ASP 174 N -2.35 1.79 0.07 2.29 1.01 -1.25 -1.53 116.67 116.70 2qqo s ASP 174 Ca 0.46 -1.30 0.05 0.00 0.71 0.00 0.00 52.55 52.47 2qqo s ASP 174 Cb -0.11 0.35 -0.04 0.00 1.01 0.00 0.00 42.92 44.12 2qqo s ASP 174 CO 0.22 -0.33 -0.04 0.00 0.21 0.00 0.00 175.17 175.22 2qqo s THR 176 N -1.21 2.05 -0.24 0.00 2.01 -1.26 -1.13 115.64 115.86 2qqo s THR 176 Ca 0.22 -0.94 -0.05 0.00 0.31 0.00 0.00 61.69 61.23 2qqo s THR 176 Cb -0.11 -1.85 -0.01 0.00 0.01 0.00 0.00 72.50 70.54 2qqo s THR 176 CO 0.14 0.54 0.01 -0.36 -0.69 0.00 0.00 174.62 174.26 2qqo s PHE 177 N 1.24 3.04 -0.13 4.92 0.40 0.12 -0.85 117.98 126.72 2qqo s PHE 177 Ca 0.04 -0.82 0.03 0.00 -0.60 0.00 0.00 56.93 55.57 2qqo s PHE 177 Cb -0.13 -2.17 0.00 0.00 0.51 0.00 0.00 43.02 41.23 2qqo s PHE 177 CO -0.12 -0.51 -0.21 0.99 0.70 0.00 0.00 175.22 176.07 2qqo s THR 178 N 1.52 2.18 -0.20 0.64 2.01 -0.27 0.41 115.64 121.92 2qqo s THR 178 Ca 0.05 -0.95 -0.10 0.00 0.31 0.00 0.00 61.69 61.00 2qqo s THR 178 Cb -0.15 -1.87 -0.05 0.00 0.01 0.00 0.00 72.50 70.44 2qqo s THR 178 CO -0.00 0.55 0.13 -0.63 -0.69 0.00 0.00 174.62 173.97 2qqo s ILE 179 N 0.65 5.37 -0.09 1.82 1.01 0.08 -0.23 121.20 129.80 2qqo s ILE 179 Ca -0.11 0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.76 2qqo s ILE 179 Cb -0.16 -3.46 -0.01 0.00 0.01 0.00 0.00 42.46 38.85 2qqo s ILE 179 CO 0.02 0.43 -0.22 -0.76 0.00 0.00 0.00 174.94 174.41 2qqo s LEU 180 N 0.46 2.22 0.04 2.97 1.43 -0.40 -2.03 118.68 123.36 2qqo s LEU 180 Ca 0.08 -0.50 0.04 0.00 -1.03 0.00 0.00 54.13 52.72 2qqo s LEU 180 Cb -0.11 -1.44 -0.02 0.00 0.03 0.00 0.00 46.19 44.64 2qqo s LEU 180 CO -0.01 0.19 -0.12 0.00 0.23 0.00 0.00 176.35 176.64 2qqo s ALA 181 N 0.18 0.96 0.76 4.21 0.00 -0.46 -4.47 121.76 122.95 2qqo s ALA 181 Ca -0.13 -0.78 -0.10 0.00 0.00 0.00 0.00 51.96 50.96 2qqo s ALA 181 Cb -0.16 -0.11 0.07 0.00 0.00 0.00 0.00 23.12 22.92 2qqo s ALA 181 CO 0.07 0.15 1.11 0.15 0.00 0.00 0.00 175.76 177.23 2qqo s LYS 182 N -1.22 2.07 0.79 0.00 1.02 -1.26 -4.68 119.74 116.45 2qqo s LYS 182 Ca -0.01 -0.05 -0.13 0.00 0.02 0.00 0.00 55.97 55.80 2qqo s LYS 182 Cb -0.08 -2.05 0.07 0.00 -0.52 0.00 0.00 37.83 35.25 2qqo s LYS 182 CO 0.01 -1.44 1.16 -2.14 -0.92 0.00 0.00 175.35 172.03 2qqo s PRO 183 N -5.43 1.86 0.00 -1.68 0.02 -1.26 -2.89 135.00 125.62 2qqo s PRO 183 Ca 0.61 1.58 0.00 0.00 0.02 0.00 0.00 61.00 63.21 2qqo s PRO 183 Cb -0.11 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2qqo s PRO 183 CO 0.47 -2.01 0.00 1.63 -0.33 0.00 0.00 177.00 176.77 2qqo n LYS 184 N -3.28 -0.59 -3.69 5.54 5.02 -1.26 -4.99 118.16 114.90 2qqo n LYS 184 Ca 0.12 0.15 -0.35 0.00 -2.02 0.00 0.00 58.31 56.21 2qqo n LYS 184 Cb 0.51 -3.96 -0.08 0.00 -0.02 0.00 0.00 35.03 31.48 2qqo n LYS 184 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 2qqo s MET 185 N -0.91 4.20 -0.04 1.97 -1.94 -1.14 -4.66 119.30 116.78 2qqo s MET 185 Ca 0.00 -0.17 -0.15 0.00 -1.71 0.00 0.00 55.69 53.66 2qqo s MET 185 Cb 0.00 -3.43 -0.05 0.00 2.01 0.00 0.00 34.83 33.36 2qqo s MET 185 CO 0.00 0.28 0.42 -2.00 -0.01 0.00 0.00 175.02 173.70 2qqo s GLU 186 N 0.42 4.04 -0.20 2.03 2.12 0.04 -4.70 118.70 122.45 2qqo s GLU 186 Ca 0.09 0.40 -0.15 0.00 0.36 0.00 0.00 54.97 55.68 2qqo s GLU 186 Cb -0.11 -3.28 -0.04 0.00 0.26 0.00 0.00 34.13 30.95 2qqo s GLU 186 CO -0.01 0.54 0.35 0.42 -0.54 0.00 0.00 175.26 176.03 2qqo s ILE 187 N -0.59 5.24 -0.16 -3.70 1.01 0.55 -1.54 121.20 122.00 2qqo s ILE 187 Ca 0.24 0.61 0.01 0.00 0.00 0.00 0.00 60.65 61.51 2qqo s ILE 187 Cb -0.16 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.63 2qqo s ILE 187 CO 0.12 0.28 -0.17 -0.63 0.00 0.00 0.00 174.94 174.54 2qqo s ILE 188 N 1.16 2.43 -0.14 2.92 1.01 0.16 -0.89 121.20 127.86 2qqo s ILE 188 Ca 0.17 -0.84 0.02 0.00 0.00 0.00 0.00 60.65 60.01 2qqo s ILE 188 Cb -0.14 -2.02 0.01 0.00 0.01 0.00 0.00 42.46 40.31 2qqo s ILE 188 CO 0.07 0.52 -0.21 -0.22 0.00 0.00 0.00 174.94 175.10 2qqo s LEU 189 N 1.00 2.05 -0.07 2.97 2.96 0.40 -0.55 118.68 127.45 2qqo s LEU 189 Ca -0.02 -0.58 0.01 0.00 -0.22 0.00 0.00 54.13 53.32 2qqo s LEU 189 Cb -0.15 -1.39 0.02 0.00 0.50 0.00 0.00 46.19 45.17 2qqo s LEU 189 CO -0.04 0.07 -0.08 -1.10 -1.32 0.00 0.00 176.35 173.88 2qqo s GLN 190 N 0.86 1.31 -0.03 1.98 -0.21 -0.58 -1.35 119.66 121.63 2qqo s GLN 190 Ca -0.07 -0.25 -0.17 0.00 0.02 0.00 0.00 55.36 54.90 2qqo s GLN 190 Cb -0.15 -1.22 -0.05 0.00 1.00 0.00 0.00 33.01 32.59 2qqo s GLN 190 CO -0.02 -0.08 0.47 -0.06 -2.12 0.00 0.00 175.29 173.48 2qqo s PHE 191 N 1.01 3.67 -0.24 0.91 0.40 -1.26 -1.44 117.98 121.03 2qqo s PHE 191 Ca -0.09 1.02 -0.08 0.00 -0.60 0.00 0.00 56.93 57.18 2qqo s PHE 191 Cb -0.15 -2.43 -0.12 0.00 0.51 0.00 0.00 43.02 40.83 2qqo s PHE 191 CO -0.00 0.45 -0.28 1.28 0.70 0.00 0.00 175.22 177.38 2qqo n LEU 192 N 2.49 2.10 -4.21 -0.37 4.32 -0.02 -4.98 117.00 116.33 2qqo n LEU 192 Ca -0.11 0.16 -0.24 0.00 -0.02 0.00 0.00 56.01 55.81 2qqo n LEU 192 Cb 0.52 -0.74 -0.14 0.00 -1.62 0.00 0.00 43.42 41.44 2qqo n LEU 192 CO 0.40 0.62 -0.50 -0.63 -1.22 0.00 0.00 177.39 176.06 2qqo s ILE 193 N -2.44 1.47 -0.18 -0.08 1.09 -1.05 -4.98 121.20 115.02 2qqo s ILE 193 Ca -0.33 -1.06 -0.08 0.00 -1.10 0.00 0.00 60.65 58.09 2qqo s ILE 193 Cb 0.11 -1.28 0.07 0.00 -1.06 0.00 0.00 42.46 40.31 2qqo s ILE 193 CO 0.45 0.19 0.40 0.12 -0.10 0.00 0.00 174.94 176.00 2qqo s PHE 194 N -0.74 -0.68 -0.32 3.97 5.36 -1.25 -1.56 117.98 122.77 2qqo s PHE 194 Ca 0.06 1.37 0.06 0.00 -0.96 0.00 0.00 56.93 57.45 2qqo s PHE 194 Cb -0.08 0.26 0.20 0.00 -0.34 0.00 0.00 43.02 43.05 2qqo s PHE 194 CO 0.01 -0.41 0.62 0.34 -1.46 0.00 0.00 175.22 174.32 2qqo s ASP 195 N 2.05 -1.57 0.14 6.13 2.15 0.80 -4.55 116.67 121.82 2qqo s ASP 195 Ca -0.05 -0.03 0.10 0.00 0.43 0.00 0.00 52.55 53.00 2qqo s ASP 195 Cb -0.10 1.99 -0.04 0.00 -0.30 0.00 0.00 42.92 44.47 2qqo s ASP 195 CO -0.12 -0.26 -0.23 -0.76 -0.17 0.00 0.00 175.17 173.62 2qqo s LEU 196 N 2.61 2.36 0.22 -1.34 1.02 -0.34 -0.84 118.68 122.37 2qqo s LEU 196 Ca 0.12 -0.78 -0.31 0.00 0.02 0.00 0.00 54.13 53.18 2qqo s LEU 196 Cb -0.08 -1.04 -0.15 0.00 0.02 0.00 0.00 46.19 44.94 2qqo s LEU 196 CO -0.22 0.09 1.23 1.21 0.02 0.00 0.00 176.35 178.69 2qqo n GLU 197 N 0.70 1.51 -4.11 1.70 2.13 -1.26 -1.60 120.64 119.71 2qqo n GLU 197 Ca -0.16 0.54 -0.23 0.00 0.66 0.00 0.00 57.16 57.97 2qqo n GLU 197 Cb 0.55 -2.08 -0.05 0.00 0.27 0.00 0.00 31.44 30.13 2qqo n GLU 197 CO 0.00 0.00 0.00 -3.38 -0.41 0.00 0.00 177.13 173.34 2qqo s HIS 198 N -0.28 3.11 -0.00 4.31 -3.43 -1.26 -3.62 115.29 114.11 2qqo s HIS 198 Ca 0.69 -0.10 -0.00 0.00 -0.80 0.00 0.00 55.06 54.85 2qqo s HIS 198 Cb -0.75 -1.42 0.00 0.00 -1.43 0.00 0.00 32.58 28.98 2qqo s HIS 198 CO 0.53 0.52 0.00 -0.25 -2.00 0.00 0.00 174.74 173.54 2qqo n ASP 207 N -1.02 -6.10 -3.66 7.38 9.92 -1.26 -4.98 116.55 116.84 2qqo n ASP 207 Ca -0.08 0.97 -0.35 0.00 -0.53 0.00 0.00 54.79 54.80 2qqo n ASP 207 Cb 0.57 -1.57 -0.03 0.00 -0.64 0.00 0.00 41.12 39.46 2qqo n ASP 207 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2qqo h LYS 209 N 4.64 0.00 0.00 0.00 2.10 -1.95 -3.43 116.57 117.93 2qqo h LYS 209 Ca 0.22 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.87 2qqo h LYS 209 Cb 0.61 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.94 2qqo h LYS 209 CO 1.08 0.02 0.00 0.66 -2.00 0.00 0.00 179.45 179.21 2qqo n TYR 210 N -2.83 0.00 -4.41 0.07 0.53 -1.26 -5.04 117.16 104.21 2qqo n TYR 210 Ca 0.01 0.00 -0.31 0.00 -1.02 0.00 0.00 57.90 56.58 2qqo n TYR 210 Cb 0.56 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.76 2qqo n TYR 210 CO 0.00 0.00 0.00 -0.51 -1.02 0.00 0.00 176.86 175.33 2qqo s ASP 211 N -2.86 4.45 0.04 7.72 1.01 -1.26 -3.90 116.67 121.88 2qqo s ASP 211 Ca 0.00 -0.25 -0.27 0.00 0.71 0.00 0.00 52.55 52.74 2qqo s ASP 211 Cb 0.00 -0.95 0.08 0.00 1.01 0.00 0.00 42.92 43.07 2qqo s ASP 211 CO 0.00 0.24 0.72 -1.66 0.21 0.00 0.00 175.17 174.69 2qqo s TRP 212 N -1.06 -0.51 -0.21 4.23 -2.14 -0.77 -4.69 118.94 113.79 2qqo s TRP 212 Ca 0.18 0.52 0.01 0.00 2.66 0.00 0.00 56.10 59.47 2qqo s TRP 212 Cb -0.11 0.51 0.03 0.00 -3.10 0.00 0.00 33.47 30.80 2qqo s TRP 212 CO 0.09 -0.68 -0.15 -1.17 -2.66 0.00 0.00 176.95 172.39 2qqo s LEU 213 N -2.16 2.59 -0.07 -4.66 2.96 0.25 -1.15 118.68 116.44 2qqo s LEU 213 Ca -0.01 -0.81 -0.13 0.00 -0.22 0.00 0.00 54.13 52.95 2qqo s LEU 213 Cb -0.01 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 2qqo s LEU 213 CO -0.05 -0.06 0.33 -1.81 -1.32 0.00 0.00 176.35 173.44 2qqo s ASP 214 N 1.27 6.63 -0.09 3.68 1.01 -0.79 -0.39 116.67 127.98 2qqo s ASP 214 Ca 0.02 0.74 0.02 0.00 0.71 0.00 0.00 52.55 54.04 2qqo s ASP 214 Cb -0.15 -2.20 -0.02 0.00 1.01 0.00 0.00 42.92 41.56 2qqo s ASP 214 CO -0.10 0.26 -0.16 -0.63 0.21 0.00 0.00 175.17 174.75 2qqo s ILE 215 N -0.55 2.83 -0.05 0.77 1.01 -0.33 -1.62 121.20 123.26 2qqo s ILE 215 Ca 0.20 -0.77 0.03 0.00 0.00 0.00 0.00 60.65 60.12 2qqo s ILE 215 Cb -0.15 -2.13 0.00 0.00 0.01 0.00 0.00 42.46 40.19 2qqo s ILE 215 CO 0.09 0.55 -0.14 0.26 0.00 0.00 0.00 174.94 175.70 2qqo s TRP 216 N -0.07 1.54 -1.48 3.97 0.52 -0.59 -0.61 118.94 122.21 2qqo s TRP 216 Ca -0.03 -0.49 -0.13 0.00 0.02 0.00 0.00 56.10 55.46 2qqo s TRP 216 Cb -0.14 -1.08 0.02 0.00 -1.15 0.00 0.00 33.47 31.12 2qqo s TRP 216 CO 0.04 -0.21 2.35 -3.47 0.02 0.00 0.00 176.95 175.68 2qqo n ASP 217 N 3.43 4.82 0.00 2.95 2.03 0.46 -2.31 116.55 127.94 2qqo n ASP 217 Ca -0.20 -2.80 0.00 0.00 0.52 0.00 0.00 54.79 52.31 2qqo n ASP 217 Cb 0.53 -1.63 0.00 0.00 -0.72 0.00 0.00 41.12 39.29 2qqo n ASP 217 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2qqo n GLY 218 N 3.95 0.22 3.75 0.27 0.00 -1.19 -3.82 105.19 108.37 2qqo n GLY 218 Ca 0.57 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.65 2qqo n GLY 218 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qqo s ILE 219 N -1.15 4.61 0.08 -0.61 1.01 -0.49 -3.21 121.20 121.44 2qqo s ILE 219 Ca 0.00 1.72 -0.34 0.00 0.00 0.00 0.00 60.65 62.03 2qqo s ILE 219 Cb 0.00 -4.15 -0.14 0.00 0.01 0.00 0.00 42.46 38.18 2qqo s ILE 219 CO 0.00 0.39 1.64 -2.65 0.00 0.00 0.00 174.94 174.32 2qqo n PRO 220 N 2.53 2.07 -0.97 2.79 -0.02 -1.26 -0.07 135.00 140.08 2qqo n PRO 220 Ca -0.02 0.75 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 2qqo n PRO 220 Cb 0.50 -2.53 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2qqo n PRO 220 CO 0.00 0.00 0.00 0.72 1.98 0.00 0.00 175.50 178.20 2qqo n HIS 221 N 4.22 0.00 -0.00 6.00 8.25 -1.26 -4.75 115.22 127.67 2qqo n HIS 221 Ca 0.19 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.60 2qqo n HIS 221 Cb 0.28 -1.68 -0.01 0.00 1.12 0.00 0.00 29.99 29.70 2qqo n HIS 221 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 2qqo n VAL 222 N -2.14 0.93 -1.94 1.59 0.31 -0.45 -5.07 118.33 111.56 2qqo n VAL 222 Ca 0.00 0.17 -0.29 0.00 -0.01 0.00 0.00 64.34 64.21 2qqo n VAL 222 Cb 0.40 -1.70 0.10 0.00 -0.91 0.00 0.00 33.84 31.73 2qqo n VAL 222 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2qqo s GLY 223 N -4.58 1.63 0.53 2.92 0.00 0.90 -4.81 107.32 103.91 2qqo s GLY 223 Ca -0.08 -0.77 -0.22 0.00 0.00 0.00 0.00 44.72 43.65 2qqo s GLY 223 CO 0.11 -0.25 1.34 -4.14 0.00 0.00 0.00 173.10 170.16 2qqo s PRO 224 N -5.58 3.26 -0.11 2.90 0.02 -1.25 -4.68 135.00 129.56 2qqo s PRO 224 Ca 0.64 2.18 -0.30 0.00 0.02 0.00 0.00 61.00 63.54 2qqo s PRO 224 Cb -0.10 -2.30 -0.02 0.00 0.02 0.00 0.00 34.50 32.10 2qqo s PRO 224 CO 0.49 -1.08 1.09 -1.17 -0.33 0.00 0.00 177.00 176.00 2qqo s LEU 225 N -3.40 4.23 -0.05 -5.54 2.96 -1.26 -0.40 118.68 115.22 2qqo s LEU 225 Ca 0.70 1.61 -0.22 0.00 -0.22 0.00 0.00 54.13 56.00 2qqo s LEU 225 Cb -0.39 -3.55 -0.31 0.00 0.50 0.00 0.00 46.19 42.43 2qqo s LEU 225 CO 0.47 -0.54 0.88 0.40 -1.32 0.00 0.00 176.35 176.24 2qqo h ILE 226 N 5.14 1.49 -1.81 6.68 2.04 -1.19 -3.47 117.51 126.40 2qqo h ILE 226 Ca -0.30 -2.53 0.21 0.00 1.00 0.00 0.00 64.86 63.24 2qqo h ILE 226 Cb 1.14 3.18 -0.16 0.00 -0.74 0.00 0.00 36.82 40.24 2qqo h ILE 226 CO 0.89 0.72 0.68 -0.83 0.00 0.00 0.00 178.15 179.61 2qqo s GLY 227 N -4.45 -0.36 -0.15 5.37 0.00 -1.20 -5.01 107.32 101.51 2qqo s GLY 227 Ca -0.14 1.16 0.02 0.00 0.00 0.00 0.00 44.72 45.76 2qqo s GLY 227 CO 0.83 0.37 -0.21 1.25 0.00 0.00 0.00 173.10 175.33 2qqo s LYS 228 N -2.72 3.00 -0.02 2.90 2.20 -1.26 -1.19 119.74 122.66 2qqo s LYS 228 Ca 0.09 -0.84 0.06 0.00 -0.36 0.00 0.00 55.97 54.92 2qqo s LYS 228 Cb -0.00 -2.48 -0.01 0.00 -1.51 0.00 0.00 37.83 33.83 2qqo s LYS 228 CO -0.05 -0.08 -0.20 0.71 -0.36 0.00 0.00 175.35 175.36 2qqo s TYR 229 N 0.97 1.86 0.09 4.03 1.51 0.48 -4.96 117.35 121.32 2qqo s TYR 229 Ca -0.03 -0.38 -0.02 0.00 -1.01 0.00 0.00 57.07 55.63 2qqo s TYR 229 Cb -0.15 -1.20 0.01 0.00 -0.11 0.00 0.00 41.96 40.51 2qqo s TYR 229 CO -0.06 -0.05 0.14 0.00 -1.11 0.00 0.00 175.55 174.47 2qqo n GLY 231 N -0.13 0.27 0.64 0.00 0.00 -0.63 -4.32 105.19 101.02 2qqo n GLY 231 Ca -0.01 -0.89 0.09 0.00 0.00 0.00 0.00 46.02 45.21 2qqo n GLY 231 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2qqo n THR 232 N 0.00 0.00 -3.32 2.61 -2.24 -1.26 -1.20 114.28 108.87 2qqo n THR 232 Ca 0.00 -0.47 -0.41 0.00 -2.27 0.00 0.00 64.05 60.90 2qqo n THR 232 Cb 0.00 1.33 -0.09 0.00 -2.10 0.00 0.00 70.33 69.48 2qqo n THR 232 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 2qqo s LYS 233 N -1.52 3.65 0.28 -0.78 2.47 -1.26 -4.78 119.74 117.80 2qqo s LYS 233 Ca 0.19 -0.23 -0.29 0.00 -1.56 0.00 0.00 55.97 54.08 2qqo s LYS 233 Cb 0.14 -3.79 -0.10 0.00 -1.46 0.00 0.00 37.83 32.63 2qqo s LYS 233 CO 0.25 -0.55 1.33 0.95 0.16 0.00 0.00 175.35 177.48 2qqo s THR 234 N 2.21 2.85 0.53 3.43 -4.23 -1.26 -4.85 115.64 114.32 2qqo s THR 234 Ca 0.16 0.78 -0.22 0.00 -1.18 0.00 0.00 61.69 61.23 2qqo s THR 234 Cb -0.16 -3.50 -0.05 0.00 1.34 0.00 0.00 72.50 70.13 2qqo s THR 234 CO 0.12 0.16 1.37 -2.84 -0.54 0.00 0.00 174.62 172.89 2qqo s PRO 235 N -1.11 3.21 0.76 3.99 0.02 -1.26 -4.99 135.00 135.62 2qqo s PRO 235 Ca 0.53 2.26 -0.14 0.00 0.02 0.00 0.00 61.00 63.67 2qqo s PRO 235 Cb -0.39 -2.31 0.06 0.00 0.02 0.00 0.00 34.50 31.88 2qqo s PRO 235 CO 0.47 -1.14 1.17 0.45 -0.33 0.00 0.00 177.00 177.62 2qqo s SER 236 N -0.90 4.10 0.40 2.53 0.15 -1.26 -4.46 113.70 114.26 2qqo s SER 236 Ca 0.70 2.24 -0.25 0.00 0.70 0.00 0.00 55.95 59.33 2qqo s SER 236 Cb -0.41 -2.57 -0.08 0.00 -1.71 0.00 0.00 66.02 61.24 2qqo s SER 236 CO 0.49 -2.32 1.18 -0.70 1.20 0.00 0.00 173.24 173.09 2qqo s GLU 237 N -4.15 4.05 -0.03 5.44 2.12 -1.26 -4.85 118.70 120.01 2qqo s GLU 237 Ca 0.71 1.87 0.05 0.00 0.36 0.00 0.00 54.97 57.96 2qqo s GLU 237 Cb -0.26 -2.69 -0.01 0.00 0.26 0.00 0.00 34.13 31.44 2qqo s GLU 237 CO 0.48 -0.34 -0.17 -0.51 -0.54 0.00 0.00 175.26 174.18 2qqo s LEU 238 N -2.48 1.97 -0.27 2.70 1.43 -0.46 -4.93 118.68 116.63 2qqo s LEU 238 Ca 0.57 -0.34 0.01 0.00 -1.03 0.00 0.00 54.13 53.34 2qqo s LEU 238 Cb -0.31 -0.94 0.08 0.00 0.03 0.00 0.00 46.19 45.04 2qqo s LEU 238 CO 0.40 0.18 -0.00 -0.13 0.23 0.00 0.00 176.35 177.03 2qqo s ARG 239 N -0.17 1.39 -0.09 1.70 0.52 -1.26 -0.45 118.95 120.59 2qqo s ARG 239 Ca 0.01 -1.15 -0.02 0.00 -0.52 0.00 0.00 55.73 54.05 2qqo s ARG 239 Cb -0.09 -2.57 -0.03 0.00 0.52 0.00 0.00 34.95 32.77 2qqo s ARG 239 CO 0.01 -0.74 -0.01 0.45 0.02 0.00 0.00 175.30 175.03 2qqo s SER 240 N 1.36 5.15 -0.11 0.23 0.15 -0.07 -4.93 113.70 115.48 2qqo s SER 240 Ca 0.00 0.11 0.14 0.00 0.70 0.00 0.00 55.95 56.90 2qqo s SER 240 Cb -0.19 -1.47 0.33 0.00 -1.71 0.00 0.00 66.02 62.98 2qqo s SER 240 CO -0.10 0.36 1.23 -1.54 1.20 0.00 0.00 173.24 174.39 2qqo n SER 241 N 2.28 2.90 0.22 5.45 3.41 -1.26 -0.33 113.62 126.29 2qqo n SER 241 Ca -0.18 -2.75 0.12 0.00 -0.26 0.00 0.00 58.87 55.80 2qqo n SER 241 Cb 0.53 -0.37 0.27 0.00 -0.26 0.00 0.00 64.21 64.38 2qqo n SER 241 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 2qqo h THR 242 N 0.89 0.11 0.00 6.66 2.02 -1.94 -3.48 112.91 117.17 2qqo h THR 242 Ca 0.00 -1.03 0.00 0.00 0.77 0.00 0.00 66.41 66.15 2qqo h THR 242 Cb 1.04 1.94 0.00 0.00 -1.74 0.00 0.00 68.15 69.38 2qqo h THR 242 CO 0.08 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.63 2qqo n GLY 243 N 0.87 1.56 3.10 2.16 0.00 -1.26 -4.99 105.19 106.63 2qqo n GLY 243 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2qqo n GLY 243 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2qqo s ILE 244 N -2.33 -0.15 -0.08 -0.61 2.07 -1.26 -1.35 121.20 117.49 2qqo s ILE 244 Ca 0.00 0.17 0.01 0.00 -1.41 0.00 0.00 60.65 59.42 2qqo s ILE 244 Cb 0.00 -0.46 0.02 0.00 0.13 0.00 0.00 42.46 42.15 2qqo s ILE 244 CO 0.00 0.07 -0.10 -0.22 -1.91 0.00 0.00 174.94 172.78 2qqo s LEU 245 N 1.61 1.48 0.18 8.50 2.96 -0.86 -3.16 118.68 129.39 2qqo s LEU 245 Ca -0.07 -0.28 0.10 0.00 -0.22 0.00 0.00 54.13 53.67 2qqo s LEU 245 Cb -0.10 -0.78 -0.04 0.00 0.50 0.00 0.00 46.19 45.76 2qqo s LEU 245 CO -0.10 -0.02 -0.17 -0.44 -1.32 0.00 0.00 176.35 174.30 2qqo s SER 246 N 0.98 3.81 -0.03 3.68 0.01 -0.98 -0.74 113.70 120.43 2qqo s SER 246 Ca -0.09 -0.73 0.01 0.00 1.31 0.00 0.00 55.95 56.45 2qqo s SER 246 Cb -0.15 -0.47 0.02 0.00 0.21 0.00 0.00 66.02 65.63 2qqo s SER 246 CO 0.00 0.12 -0.04 -0.76 0.41 0.00 0.00 173.24 172.96 2qqo s LEU 247 N -2.72 1.48 -0.16 2.44 1.02 0.17 -1.55 118.68 119.35 2qqo s LEU 247 Ca 0.22 -0.11 0.01 0.00 0.02 0.00 0.00 54.13 54.28 2qqo s LEU 247 Cb -0.08 -0.39 0.01 0.00 0.02 0.00 0.00 46.19 45.75 2qqo s LEU 247 CO 0.12 -0.03 -0.20 0.42 0.02 0.00 0.00 176.35 176.68 2qqo s THR 248 N 0.66 2.11 -0.25 5.49 -4.23 -0.64 0.12 115.64 118.90 2qqo s THR 248 Ca -0.08 -0.94 -0.08 0.00 -1.18 0.00 0.00 61.69 59.41 2qqo s THR 248 Cb -0.12 -1.87 -0.03 0.00 1.34 0.00 0.00 72.50 71.82 2qqo s THR 248 CO -0.00 0.54 0.08 0.12 -0.54 0.00 0.00 174.62 174.82 2qqo s PHE 249 N 1.09 3.11 -0.11 3.99 5.36 -0.28 -1.89 117.98 129.24 2qqo s PHE 249 Ca -0.00 -0.34 0.02 0.00 -0.96 0.00 0.00 56.93 55.65 2qqo s PHE 249 Cb -0.14 -2.24 -0.01 0.00 -0.34 0.00 0.00 43.02 40.29 2qqo s PHE 249 CO -0.08 -0.31 -0.17 -1.58 -1.46 0.00 0.00 175.22 171.62 2qqo s HIS 250 N 1.56 2.70 0.04 10.12 5.65 -0.30 -0.89 115.29 134.17 2qqo s HIS 250 Ca 0.06 -0.75 0.06 0.00 0.25 0.00 0.00 55.06 54.68 2qqo s HIS 250 Cb -0.15 -1.77 -0.02 0.00 -1.18 0.00 0.00 32.58 29.45 2qqo s HIS 250 CO 0.04 -0.26 -0.17 0.95 -0.65 0.00 0.00 174.74 174.66 2qqo s THR 251 N 0.25 1.32 0.00 0.89 -4.23 -0.58 -1.85 115.64 111.44 2qqo s THR 251 Ca -0.12 -1.07 0.00 0.00 -1.18 0.00 0.00 61.69 59.33 2qqo s THR 251 Cb -0.16 -1.17 0.00 0.00 1.34 0.00 0.00 72.50 72.51 2qqo s THR 251 CO 0.06 0.08 0.00 -0.90 -0.54 0.00 0.00 174.62 173.33 2qqo n ASP 252 N 1.89 0.00 0.24 3.99 5.68 -1.25 -2.66 116.55 124.44 2qqo n ASP 252 Ca -0.18 -0.78 0.12 0.00 -0.50 0.00 0.00 54.79 53.45 2qqo n ASP 252 Cb 0.54 0.00 0.58 0.00 -1.14 0.00 0.00 41.12 41.10 2qqo n ASP 252 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2qqo h MET 253 N 0.00 0.00 -4.01 0.11 -0.00 -1.94 -2.33 114.93 106.76 2qqo h MET 253 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 59.70 59.59 2qqo h MET 253 Cb 0.00 0.00 -0.14 0.00 -0.00 0.00 0.00 31.60 31.46 2qqo h MET 253 CO 0.00 0.17 -0.48 0.00 -0.00 0.00 0.00 176.91 176.60 2qqo s ALA 254 N -3.83 0.14 0.02 -3.00 0.00 -1.26 -4.83 121.76 109.01 2qqo s ALA 254 Ca -0.01 -0.92 0.00 0.00 0.00 0.00 0.00 51.96 51.03 2qqo s ALA 254 Cb 0.11 0.51 0.00 0.00 0.00 0.00 0.00 23.12 23.74 2qqo s ALA 254 CO 0.61 -0.48 0.00 0.28 0.00 0.00 0.00 175.76 176.16 2qqo n VAL 255 N -0.03 -7.01 -4.22 0.00 0.31 -1.26 -5.03 118.33 101.08 2qqo n VAL 255 Ca -0.13 1.40 -0.17 0.00 -0.01 0.00 0.00 64.34 65.44 2qqo n VAL 255 Cb 0.62 -4.21 -0.11 0.00 -0.91 0.00 0.00 33.84 29.23 2qqo n VAL 255 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2qqo s ALA 256 N -0.25 1.40 0.00 3.52 0.00 -1.26 -4.83 121.76 120.33 2qqo s ALA 256 Ca 0.00 -1.26 0.00 0.00 0.00 0.00 0.00 51.96 50.70 2qqo s ALA 256 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.07 2qqo s ALA 256 CO 0.00 0.07 0.00 1.63 0.00 0.00 0.00 175.76 177.46 2qqo n LYS 257 N 0.57 0.87 0.21 0.00 4.76 -1.26 -4.92 118.16 118.38 2qqo n LYS 257 Ca -0.16 0.00 0.05 0.00 -2.87 0.00 0.00 58.31 55.33 2qqo n LYS 257 Cb 0.57 0.00 0.45 0.00 -1.84 0.00 0.00 35.03 34.21 2qqo n LYS 257 CO 0.00 0.00 0.00 -0.44 -1.37 0.00 0.00 177.40 175.59 2qqo h ASP 258 N 0.00 0.00 0.00 4.39 3.32 -1.86 -2.06 116.42 120.20 2qqo h ASP 258 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 2qqo h ASP 258 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 2qqo h ASP 258 CO 0.00 0.29 0.00 0.61 -1.72 0.00 0.00 179.24 178.42 2qqo n GLY 259 N -0.54 0.57 3.11 2.75 0.00 -0.02 -4.50 105.19 106.56 2qqo n GLY 259 Ca -0.02 -1.30 -0.08 0.00 0.00 0.00 0.00 46.02 44.63 2qqo n GLY 259 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2qqo s PHE 260 N 0.00 0.36 -0.05 1.61 -0.71 -1.26 -0.14 117.98 117.79 2qqo s PHE 260 Ca 0.00 -0.81 -0.02 0.00 -1.04 0.00 0.00 56.93 55.07 2qqo s PHE 260 Cb 0.00 -0.25 0.03 0.00 -1.21 0.00 0.00 43.02 41.59 2qqo s PHE 260 CO 0.00 -0.39 0.10 0.45 -1.34 0.00 0.00 175.22 174.04 2qqo s SER 261 N -2.62 -0.05 0.11 1.98 0.15 -0.60 -1.82 113.70 110.85 2qqo s SER 261 Ca 0.02 0.21 0.02 0.00 0.70 0.00 0.00 55.95 56.90 2qqo s SER 261 Cb 0.04 0.10 -0.04 0.00 -1.71 0.00 0.00 66.02 64.41 2qqo s SER 261 CO -0.08 -0.14 -0.07 0.00 1.20 0.00 0.00 173.24 174.15 2qqo s ALA 262 N 1.10 1.09 -0.03 5.45 0.00 0.14 -0.84 121.76 128.66 2qqo s ALA 262 Ca -0.09 -1.39 0.04 0.00 0.00 0.00 0.00 51.96 50.53 2qqo s ALA 262 Cb -0.12 0.14 -0.01 0.00 0.00 0.00 0.00 23.12 23.13 2qqo s ALA 262 CO -0.05 -0.20 -0.17 1.03 0.00 0.00 0.00 175.76 176.37 2qqo s ARG 263 N -3.81 1.66 0.02 0.00 1.81 -0.52 -0.76 118.95 117.34 2qqo s ARG 263 Ca 0.13 -0.60 0.09 0.00 -1.72 0.00 0.00 55.73 53.63 2qqo s ARG 263 Cb 0.05 -1.48 -0.03 0.00 -0.45 0.00 0.00 34.95 33.04 2qqo s ARG 263 CO -0.03 0.27 -0.25 1.52 -0.68 0.00 0.00 175.30 176.13 2qqo s TYR 264 N -0.07 2.36 0.07 -0.53 1.13 -0.77 -1.53 117.35 118.00 2qqo s TYR 264 Ca -0.01 -0.40 0.08 0.00 -1.41 0.00 0.00 57.07 55.32 2qqo s TYR 264 Cb -0.10 -1.44 -0.03 0.00 -1.10 0.00 0.00 41.96 39.29 2qqo s TYR 264 CO 0.01 0.08 -0.20 0.71 -2.51 0.00 0.00 175.55 173.64 2qqo s TYR 265 N -0.75 1.77 -0.30 -3.49 1.51 0.29 -1.79 117.35 114.59 2qqo s TYR 265 Ca 0.11 -0.39 0.00 0.00 -1.01 0.00 0.00 57.07 55.78 2qqo s TYR 265 Cb -0.10 -1.02 0.06 0.00 -0.11 0.00 0.00 41.96 40.79 2qqo s TYR 265 CO 0.01 0.13 -0.01 -0.51 -1.11 0.00 0.00 175.55 174.07 2qqo s LEU 266 N -1.47 3.97 0.18 -1.29 1.43 0.66 -0.67 118.68 121.48 2qqo s LEU 266 Ca 0.07 -1.46 0.09 0.00 -1.03 0.00 0.00 54.13 51.80 2qqo s LEU 266 Cb -0.09 -1.67 -0.04 0.00 0.03 0.00 0.00 46.19 44.42 2qqo s LEU 266 CO 0.03 -0.28 -0.20 -0.69 0.23 0.00 0.00 176.35 175.45 2qqo s VAL 267 N 1.16 1.97 0.71 -1.59 1.01 -0.59 -4.89 120.40 118.19 2qqo s VAL 267 Ca -0.04 -1.98 -0.10 0.00 0.00 0.00 0.00 61.98 59.87 2qqo s VAL 267 Cb -0.20 -1.94 0.04 0.00 0.00 0.00 0.00 36.38 34.28 2qqo s VAL 267 CO -0.03 -0.28 1.07 -1.00 0.00 0.00 0.00 175.10 174.86 2qqo s HIS 268 N -2.01 3.17 0.00 5.22 3.76 -1.26 -0.78 115.29 123.39 2qqo s HIS 268 Ca 0.18 0.83 0.00 0.00 -0.15 0.00 0.00 55.06 55.92 2qqo s HIS 268 Cb -0.06 -3.13 0.00 0.00 1.11 0.00 0.00 32.58 30.50 2qqo s HIS 268 CO 0.08 -1.29 0.00 1.04 -0.85 0.00 0.00 174.74 173.71 2qqo n GLN 276 N -3.00 0.00 -2.93 1.40 6.02 -1.26 -4.61 117.38 113.00 2qqo n GLN 276 Ca 0.07 0.00 -0.44 0.00 -0.01 0.00 0.00 57.00 56.62 2qqo n GLN 276 Cb 0.59 -0.24 0.00 0.00 1.02 0.00 0.00 30.24 31.61 2qqo n GLN 276 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2qqo n ASN 278 N 3.84 0.00 -4.73 0.00 6.94 -1.18 -4.30 115.26 115.82 2qqo n ASN 278 Ca 0.33 -1.50 -0.41 0.00 -0.02 0.00 0.00 54.58 52.98 2qqo n ASN 278 Cb 0.39 -0.10 -0.04 0.00 -2.36 0.00 0.00 39.78 37.67 2qqo n ASN 278 CO 0.00 0.00 0.00 -0.69 -1.03 0.00 0.00 177.26 175.54 2qqo s VAL 279 N 0.00 4.23 0.31 3.53 1.01 -0.51 -4.57 120.40 124.40 2qqo s VAL 279 Ca 0.00 1.89 -0.30 0.00 0.00 0.00 0.00 61.98 63.57 2qqo s VAL 279 Cb 0.00 -4.21 -0.11 0.00 0.00 0.00 0.00 36.38 32.06 2qqo s VAL 279 CO 0.00 0.31 1.58 -2.84 0.00 0.00 0.00 175.10 174.14 2qqo s PRO 280 N -0.16 4.12 0.13 2.72 0.02 -1.26 -0.49 135.00 140.08 2qqo s PRO 280 Ca 0.48 2.58 0.25 0.00 0.02 0.00 0.00 61.00 64.34 2qqo s PRO 280 Cb -0.26 -3.01 0.63 0.00 0.02 0.00 0.00 34.50 31.88 2qqo s PRO 280 CO 0.32 -0.62 1.57 1.28 -0.33 0.00 0.00 177.00 179.22 2qqo n LEU 281 N 1.87 0.66 0.00 -5.54 4.77 0.20 -4.89 117.00 114.07 2qqo n LEU 281 Ca 0.07 0.37 0.00 0.00 -0.03 0.00 0.00 56.01 56.42 2qqo n LEU 281 Cb 0.38 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.19 2qqo n LEU 281 CO 0.64 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.22 2qqo n GLY 282 N 1.36 0.47 0.09 -0.72 0.00 -1.26 -4.28 105.19 100.85 2qqo n GLY 282 Ca 0.05 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.94 2qqo n GLY 282 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2qqo h MET 283 N 0.00 -0.09 -0.01 1.61 2.86 -1.87 -0.71 114.93 116.72 2qqo h MET 283 Ca 0.00 0.01 -0.14 0.00 -2.06 0.00 0.00 59.70 57.51 2qqo h MET 283 Cb 0.00 0.02 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2qqo h MET 283 CO 0.00 0.38 -0.66 1.49 1.06 0.00 0.00 176.91 179.18 2qqo h GLU 284 N -0.60 0.03 0.00 1.72 4.81 -1.82 -3.25 114.58 115.46 2qqo h GLU 284 Ca -0.01 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2qqo h GLU 284 Cb 0.51 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.89 2qqo h GLU 284 CO 0.02 0.68 -0.27 0.66 -0.73 0.00 0.00 179.01 179.37 2qqo h SER 285 N 0.02 0.00 0.00 1.04 4.64 -1.95 -3.48 113.55 113.82 2qqo h SER 285 Ca -0.01 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2qqo h SER 285 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 2qqo h SER 285 CO 0.09 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.66 2qqo n GLY 286 N 1.12 1.04 0.26 -0.77 0.00 -0.84 -4.92 105.19 101.08 2qqo n GLY 286 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 2qqo n GLY 286 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 2qqo h ARG 287 N 3.56 0.00 -5.91 1.61 9.65 -1.83 -3.33 114.38 118.14 2qqo h ARG 287 Ca 0.00 0.00 -0.62 0.00 -1.10 0.00 0.00 59.98 58.26 2qqo h ARG 287 Cb 0.00 0.00 -0.12 0.00 -1.39 0.00 0.00 29.97 28.46 2qqo h ARG 287 CO 0.00 0.11 0.43 0.42 2.80 0.00 0.00 179.97 183.74 2qqo s ILE 288 N -4.30 4.60 0.70 1.20 1.01 -0.33 -4.92 121.20 119.16 2qqo s ILE 288 Ca -0.03 0.61 -0.13 0.00 0.00 0.00 0.00 60.65 61.09 2qqo s ILE 288 Cb 0.14 -4.34 0.02 0.00 0.01 0.00 0.00 42.46 38.28 2qqo s ILE 288 CO 0.60 -0.71 1.10 0.00 0.00 0.00 0.00 174.94 175.93 2qqo s ALA 289 N 3.41 2.40 0.39 9.38 0.00 -1.25 -4.82 121.76 131.28 2qqo s ALA 289 Ca 0.32 0.44 0.17 0.00 0.00 0.00 0.00 51.96 52.89 2qqo s ALA 289 Cb -0.12 -3.30 1.05 0.00 0.00 0.00 0.00 23.12 20.76 2qqo s ALA 289 CO 0.23 -1.44 1.79 -0.91 0.00 0.00 0.00 175.76 175.42 2qqo h ASN 290 N -0.39 0.48 1.06 0.00 2.35 -1.94 -1.10 115.58 116.05 2qqo h ASN 290 Ca -0.46 0.08 0.00 0.00 -0.55 0.00 0.00 56.30 55.37 2qqo h ASN 290 Cb 1.24 -0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.61 2qqo h ASN 290 CO 0.53 0.12 0.00 -0.62 -1.65 0.00 0.00 177.43 175.82 2qqo n GLU 291 N -4.62 0.17 0.01 0.81 4.71 -1.26 -2.28 120.64 118.17 2qqo n GLU 291 Ca 0.24 0.24 0.13 0.00 -0.01 0.00 0.00 57.16 57.76 2qqo n GLU 291 Cb 0.81 -1.73 0.45 0.00 -1.01 0.00 0.00 31.44 29.95 2qqo n GLU 291 CO 0.00 0.00 0.00 1.04 0.09 0.00 0.00 177.13 178.26 2qqo n GLN 292 N -2.03 0.02 -4.56 3.49 6.02 -0.42 -4.86 117.38 115.05 2qqo n GLN 292 Ca 0.05 0.01 -0.34 0.00 -0.01 0.00 0.00 57.00 56.71 2qqo n GLN 292 Cb 0.33 -1.52 -0.12 0.00 1.02 0.00 0.00 30.24 29.95 2qqo n GLN 292 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qqo s ILE 293 N -3.01 3.66 0.38 5.09 1.01 -0.96 -0.35 121.20 127.02 2qqo s ILE 293 Ca 0.12 -0.46 -0.08 0.00 0.00 0.00 0.00 60.65 60.24 2qqo s ILE 293 Cb 0.18 -2.55 0.03 0.00 0.01 0.00 0.00 42.46 40.13 2qqo s ILE 293 CO 0.61 0.54 0.63 -0.94 0.00 0.00 0.00 174.94 175.78 2qqo s SER 294 N -0.08 0.60 0.10 3.58 1.04 -0.24 -4.85 113.70 113.84 2qqo s SER 294 Ca 0.01 -1.40 -0.25 0.00 0.48 0.00 0.00 55.95 54.79 2qqo s SER 294 Cb -0.13 0.77 0.07 0.00 0.10 0.00 0.00 66.02 66.83 2qqo s SER 294 CO 0.03 -1.52 0.63 0.00 0.98 0.00 0.00 173.24 173.36 2qqo s ALA 295 N -2.54 -1.65 0.36 5.32 0.00 -1.26 -0.72 121.76 121.27 2qqo s ALA 295 Ca 0.24 0.74 0.09 0.00 0.00 0.00 0.00 51.96 53.03 2qqo s ALA 295 Cb -0.03 0.62 0.81 0.00 0.00 0.00 0.00 23.12 24.53 2qqo s ALA 295 CO 0.17 -0.66 1.88 0.66 0.00 0.00 0.00 175.76 177.82 2qqo h SER 296 N 2.28 0.65 -5.17 0.00 4.64 -1.66 -3.45 113.55 110.83 2qqo h SER 296 Ca -0.32 0.04 0.09 0.00 -0.47 0.00 0.00 61.79 61.13 2qqo h SER 296 Cb 1.26 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 63.22 2qqo h SER 296 CO 0.38 0.34 0.39 -0.94 -0.87 0.00 0.00 176.83 176.12 2qqo s SER 297 N -5.82 -0.09 0.01 4.97 1.04 -1.26 -5.03 113.70 107.51 2qqo s SER 297 Ca -0.10 -0.76 -0.08 0.00 0.48 0.00 0.00 55.95 55.49 2qqo s SER 297 Cb 0.22 0.66 0.00 0.00 0.10 0.00 0.00 66.02 67.00 2qqo s SER 297 CO 0.79 -1.28 0.17 0.28 0.98 0.00 0.00 173.24 174.17 2qqo s THR 298 N -2.84 0.09 0.37 2.02 -1.32 -1.26 -4.40 115.64 108.30 2qqo s THR 298 Ca 0.15 -0.71 -0.27 0.00 -1.21 0.00 0.00 61.69 59.65 2qqo s THR 298 Cb -0.04 -0.54 -0.11 0.00 -1.51 0.00 0.00 72.50 70.30 2qqo s THR 298 CO 0.07 -0.39 1.35 0.00 -2.21 0.00 0.00 174.62 173.44 2qqo n TYR 299 N 1.29 2.49 0.28 9.09 9.36 -0.12 -3.40 117.16 136.15 2qqo n TYR 299 Ca -0.22 0.50 0.15 0.00 3.32 0.00 0.00 57.90 61.66 2qqo n TYR 299 Cb 0.56 -2.45 0.74 0.00 -0.63 0.00 0.00 39.34 37.56 2qqo n TYR 299 CO 0.00 0.00 0.00 0.66 0.22 0.00 0.00 176.86 177.74 2qqo h SER 300 N 2.57 0.00 0.75 2.98 4.64 -1.87 -2.57 113.55 120.05 2qqo h SER 300 Ca -0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.84 2qqo h SER 300 Cb 1.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.36 2qqo h SER 300 CO 0.62 0.00 -0.36 -0.90 -0.87 0.00 0.00 176.83 175.33 2qqo n ASP 301 N -2.58 0.41 0.00 4.97 5.68 -1.26 -4.96 116.55 118.82 2qqo n ASP 301 Ca -0.01 0.06 0.00 0.00 -0.50 0.00 0.00 54.79 54.35 2qqo n ASP 301 Cb 0.13 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.08 2qqo n ASP 301 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2qqo n GLY 302 N 1.46 0.48 0.21 6.12 0.00 -0.97 -4.92 105.19 107.57 2qqo n GLY 302 Ca 0.06 -0.44 0.10 0.00 0.00 0.00 0.00 46.02 45.74 2qqo n GLY 302 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qqo n ARG 303 N -2.95 0.56 -2.94 1.61 5.12 -1.26 -4.53 116.66 112.26 2qqo n ARG 303 Ca 0.00 -0.41 -0.21 0.00 -1.93 0.00 0.00 57.85 55.29 2qqo n ARG 303 Cb 0.00 -1.48 -0.02 0.00 -1.16 0.00 0.00 32.46 29.80 2qqo n ARG 303 CO 0.00 0.00 0.00 0.91 -1.93 0.00 0.00 177.63 176.61 2qqo n TRP 304 N -0.88 2.14 -1.88 -1.55 7.02 -1.26 -4.62 117.44 116.41 2qqo n TRP 304 Ca 0.06 -3.67 -0.30 0.00 -1.02 0.00 0.00 57.50 52.56 2qqo n TRP 304 Cb 0.38 -0.40 0.03 0.00 -2.42 0.00 0.00 31.31 28.91 2qqo n TRP 304 CO 0.00 0.00 0.00 0.95 -2.02 0.00 0.00 177.69 176.62 2qqo s THR 305 N -3.66 3.89 0.48 -0.99 -4.23 -1.24 -1.64 115.64 108.25 2qqo s THR 305 Ca 0.43 0.61 0.16 0.00 -1.18 0.00 0.00 61.69 61.71 2qqo s THR 305 Cb 0.34 -3.61 0.32 0.00 1.34 0.00 0.00 72.50 70.90 2qqo s THR 305 CO -0.10 -0.80 2.04 -0.65 -0.54 0.00 0.00 174.62 174.56 2qqo h PRO 306 N -0.54 0.22 0.00 3.99 0.11 -1.91 -2.35 132.00 131.51 2qqo h PRO 306 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qqo h PRO 306 Cb 1.23 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.29 2qqo h PRO 306 CO 0.63 0.14 0.00 1.04 -0.21 0.00 0.00 178.00 179.61 2qqo n GLN 307 N -4.47 0.15 -0.36 1.05 3.00 -1.26 -1.95 117.38 113.54 2qqo n GLN 307 Ca 0.06 0.13 0.07 0.00 -0.01 0.00 0.00 57.00 57.25 2qqo n GLN 307 Cb 0.32 -1.50 0.24 0.00 0.00 0.00 0.00 30.24 29.30 2qqo n GLN 307 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 2qqo n GLN 308 N -1.39 2.62 -0.43 -1.09 6.02 -0.89 -4.37 117.38 117.85 2qqo n GLN 308 Ca 0.07 -1.94 0.06 0.00 -0.01 0.00 0.00 57.00 55.19 2qqo n GLN 308 Cb 0.19 -1.58 0.24 0.00 1.02 0.00 0.00 30.24 30.12 2qqo n GLN 308 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2qqo n SER 309 N 0.84 3.40 -4.73 1.08 3.41 -0.82 -3.95 113.62 112.85 2qqo n SER 309 Ca 0.18 -2.31 -0.41 0.00 -0.26 0.00 0.00 58.87 56.07 2qqo n SER 309 Cb 0.57 -0.48 -0.04 0.00 -0.26 0.00 0.00 64.21 64.00 2qqo n SER 309 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 2qqo s ARG 310 N -1.76 4.60 0.20 4.33 0.52 -1.26 0.65 118.95 126.22 2qqo s ARG 310 Ca 0.35 1.31 -0.32 0.00 -0.52 0.00 0.00 55.73 56.55 2qqo s ARG 310 Cb 0.22 -3.39 -0.15 0.00 0.52 0.00 0.00 34.95 32.15 2qqo s ARG 310 CO 0.16 0.17 1.11 -0.11 0.02 0.00 0.00 175.30 176.66 2qqo n LEU 311 N 3.06 1.47 -0.90 2.53 7.94 -0.62 -1.19 117.00 129.28 2qqo n LEU 311 Ca 0.02 1.15 -0.12 0.00 -1.11 0.00 0.00 56.01 55.95 2qqo n LEU 311 Cb 0.50 -1.22 -0.05 0.00 0.53 0.00 0.00 43.42 43.18 2qqo n LEU 311 CO 0.50 -1.39 -0.11 1.41 -1.11 0.00 0.00 177.39 176.69 2qqo n HIS 312 N 1.18 0.00 -1.72 1.96 8.25 -1.26 -4.65 115.22 118.98 2qqo n HIS 312 Ca 0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.18 2qqo n HIS 312 Cb 0.26 -2.58 -0.01 0.00 1.12 0.00 0.00 29.99 28.77 2qqo n HIS 312 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2qqo n GLY 313 N -0.38 1.03 0.03 -1.41 0.00 -0.33 -4.90 105.19 99.23 2qqo n GLY 313 Ca -0.12 0.42 0.13 0.00 0.00 0.00 0.00 46.02 46.45 2qqo n GLY 313 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2qqo n ASP 314 N 1.61 0.30 -3.89 1.61 5.68 -1.26 -4.67 116.55 115.93 2qqo n ASP 314 Ca 0.07 -0.06 -0.29 0.00 -0.50 0.00 0.00 54.79 54.01 2qqo n ASP 314 Cb 0.36 -0.13 -0.13 0.00 -1.14 0.00 0.00 41.12 40.07 2qqo n ASP 314 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 2qqo s ASP 315 N -2.84 4.41 0.98 -1.12 2.15 -1.26 -5.00 116.67 113.99 2qqo s ASP 315 Ca 0.17 -3.38 0.00 0.00 0.43 0.00 0.00 52.55 49.77 2qqo s ASP 315 Cb 0.19 -1.56 0.00 0.00 -0.30 0.00 0.00 42.92 41.25 2qqo s ASP 315 CO 0.57 -0.16 0.00 0.59 -0.17 0.00 0.00 175.17 175.99 2qqo n ASN 316 N 2.60 0.00 -0.88 -0.34 3.02 -1.26 -4.89 115.26 113.51 2qqo n ASN 316 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.68 2qqo n ASN 316 Cb 0.34 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.51 2qqo n ASN 316 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2qqo n GLY 317 N 0.00 1.89 3.70 7.41 0.00 -1.26 -4.80 105.19 112.13 2qqo n GLY 317 Ca 0.00 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.66 2qqo n GLY 317 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2qqo s TRP 318 N -7.42 3.52 -0.02 1.61 -0.00 -0.41 -3.73 118.94 112.50 2qqo s TRP 318 Ca 0.00 1.29 0.03 0.00 -0.00 0.00 0.00 56.10 57.42 2qqo s TRP 318 Cb 0.00 -2.92 -0.00 0.00 -0.00 0.00 0.00 33.47 30.55 2qqo s TRP 318 CO 0.00 -0.06 -0.11 0.99 -0.00 0.00 0.00 176.95 177.77 2qqo s THR 319 N 1.37 0.92 0.94 5.86 2.01 -0.65 -1.37 115.64 124.72 2qqo s THR 319 Ca 0.39 -0.45 -0.14 0.00 0.31 0.00 0.00 61.69 61.80 2qqo s THR 319 Cb -0.18 -0.80 0.16 0.00 0.01 0.00 0.00 72.50 71.69 2qqo s THR 319 CO 0.17 0.28 1.18 -2.16 -0.69 0.00 0.00 174.62 173.40 2qqo s PRO 320 N 0.04 0.91 0.11 4.92 0.04 -1.26 -0.94 135.00 138.81 2qqo s PRO 320 Ca -0.01 0.07 -0.25 0.00 0.04 0.00 0.00 61.00 60.85 2qqo s PRO 320 Cb -0.08 -1.83 -0.07 0.00 0.04 0.00 0.00 34.50 32.56 2qqo s PRO 320 CO 0.00 -2.31 1.66 -0.97 0.04 0.00 0.00 177.00 175.43 2qqo h ASN 321 N -1.58 -0.52 -3.54 6.66 -0.73 -1.76 -3.17 115.58 110.94 2qqo h ASN 321 Ca -0.48 0.07 -0.42 0.00 1.87 0.00 0.00 56.30 57.34 2qqo h ASN 321 Cb 1.31 0.21 -0.33 0.00 0.27 0.00 0.00 38.32 39.78 2qqo h ASN 321 CO 0.54 -0.25 -0.78 -0.76 -0.37 0.00 0.00 177.43 175.82 2qqo s LEU 322 N -10.31 1.49 -0.55 0.34 1.43 -1.26 -4.73 118.68 105.09 2qqo s LEU 322 Ca -0.15 -0.16 -0.28 0.00 -1.03 0.00 0.00 54.13 52.52 2qqo s LEU 322 Cb 0.08 -0.50 0.00 0.00 0.03 0.00 0.00 46.19 45.80 2qqo s LEU 322 CO 0.66 -0.01 1.57 -1.81 0.23 0.00 0.00 176.35 176.98 2qqo s ASP 323 N 0.69 5.89 0.31 2.29 1.01 -1.26 -4.93 116.67 120.66 2qqo s ASP 323 Ca -0.10 0.40 0.00 0.00 0.71 0.00 0.00 52.55 53.56 2qqo s ASP 323 Cb -0.13 -2.54 -0.02 0.00 1.01 0.00 0.00 42.92 41.24 2qqo s ASP 323 CO 0.01 -1.88 0.35 -0.94 0.21 0.00 0.00 175.17 172.92 2qqo s SER 324 N 5.50 0.98 -0.10 0.27 1.04 -1.26 -5.05 113.70 115.08 2qqo s SER 324 Ca 0.59 -1.52 0.08 0.00 0.48 0.00 0.00 55.95 55.58 2qqo s SER 324 Cb -0.13 0.57 0.43 0.00 0.10 0.00 0.00 66.02 67.00 2qqo s SER 324 CO 0.25 -1.13 1.20 -0.46 0.98 0.00 0.00 173.24 174.08 2qqo n ASN 325 N -1.19 3.31 -0.81 7.02 6.94 -1.26 -3.97 115.26 125.30 2qqo n ASN 325 Ca 0.03 -2.41 0.07 0.00 -0.02 0.00 0.00 54.58 52.25 2qqo n ASN 325 Cb 0.63 -0.54 0.19 0.00 -2.36 0.00 0.00 39.78 37.70 2qqo n ASN 325 CO 0.00 0.00 0.00 0.29 -1.03 0.00 0.00 177.26 176.52 2qqo n LYS 326 N 0.40 2.79 -3.28 -3.83 5.02 -1.26 -4.85 118.16 113.15 2qqo n LYS 326 Ca 0.15 -2.18 -0.18 0.00 -2.02 0.00 0.00 58.31 54.07 2qqo n LYS 326 Cb 0.69 -1.34 0.00 0.00 -0.02 0.00 0.00 35.03 34.35 2qqo n LYS 326 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2qqo s GLU 327 N -1.00 3.00 -0.15 1.97 0.41 -1.25 -5.03 118.70 116.63 2qqo s GLU 327 Ca 0.29 -1.11 -0.25 0.00 -0.41 0.00 0.00 54.97 53.49 2qqo s GLU 327 Cb 0.15 -2.79 0.06 0.00 -1.78 0.00 0.00 34.13 29.77 2qqo s GLU 327 CO 0.20 -0.08 0.64 1.52 -0.49 0.00 0.00 175.26 177.05 2qqo s TYR 328 N -2.25 -0.65 -0.13 1.61 -0.85 -1.26 -4.03 117.35 109.78 2qqo s TYR 328 Ca 0.49 1.40 -0.17 0.00 -0.52 0.00 0.00 57.07 58.28 2qqo s TYR 328 Cb -0.10 0.30 -0.04 0.00 0.38 0.00 0.00 41.96 42.50 2qqo s TYR 328 CO 0.32 -0.45 0.41 -1.17 -1.52 0.00 0.00 175.55 173.13 2qqo s LEU 329 N -0.38 4.26 -0.07 -3.49 2.96 -0.64 -1.50 118.68 119.81 2qqo s LEU 329 Ca -0.05 0.70 0.04 0.00 -0.22 0.00 0.00 54.13 54.60 2qqo s LEU 329 Cb -0.03 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 44.08 2qqo s LEU 329 CO 0.05 0.04 -0.21 -1.58 -1.32 0.00 0.00 176.35 173.33 2qqo s GLN 330 N 0.56 2.76 -0.17 1.98 0.74 0.11 -1.06 119.66 124.58 2qqo s GLN 330 Ca 0.22 -0.83 0.01 0.00 0.05 0.00 0.00 55.36 54.82 2qqo s GLN 330 Cb -0.14 -2.30 0.02 0.00 1.10 0.00 0.00 33.01 31.68 2qqo s GLN 330 CO 0.08 0.37 -0.21 0.08 -0.55 0.00 0.00 175.29 175.06 2qqo s VAL 331 N -0.10 2.06 -0.51 1.34 1.01 -0.15 -1.08 120.40 122.97 2qqo s VAL 331 Ca -0.04 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.79 2qqo s VAL 331 Cb -0.14 -1.85 0.06 0.00 0.00 0.00 0.00 36.38 34.45 2qqo s VAL 331 CO 0.04 0.54 0.64 -0.62 0.00 0.00 0.00 175.10 175.71 2qqo s ASP 332 N 1.13 6.22 0.00 3.32 2.15 0.52 -1.71 116.67 128.30 2qqo s ASP 332 Ca 0.01 -0.93 0.18 0.00 0.43 0.00 0.00 52.55 52.24 2qqo s ASP 332 Cb -0.14 -2.30 0.93 0.00 -0.30 0.00 0.00 42.92 41.12 2qqo s ASP 332 CO -0.09 -0.92 1.55 0.18 -0.17 0.00 0.00 175.17 175.72 2qqo n LEU 333 N 6.22 0.00 0.00 -1.34 4.77 -0.29 -4.76 117.00 121.61 2qqo n LEU 333 Ca -0.06 0.27 0.00 0.00 -0.03 0.00 0.00 56.01 56.18 2qqo n LEU 333 Cb 0.45 -0.27 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2qqo n LEU 333 CO 0.55 -0.11 0.00 0.54 -1.33 0.00 0.00 177.39 177.04 2qqo n ARG 334 N -1.27 0.00 -4.24 3.23 5.12 -1.26 -4.84 116.66 113.40 2qqo n ARG 334 Ca 0.09 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.81 2qqo n ARG 334 Cb 0.14 -0.52 -0.12 0.00 -1.16 0.00 0.00 32.46 30.80 2qqo n ARG 334 CO 0.00 0.00 0.00 -0.06 -1.93 0.00 0.00 177.63 175.64 2qqo s PHE 335 N 0.00 1.47 0.20 -1.55 0.40 -1.26 -4.85 117.98 112.39 2qqo s PHE 335 Ca 0.00 -0.50 -0.32 0.00 -0.60 0.00 0.00 56.93 55.51 2qqo s PHE 335 Cb 0.00 -0.78 -0.11 0.00 0.51 0.00 0.00 43.02 42.63 2qqo s PHE 335 CO 0.00 0.16 1.66 -1.17 0.70 0.00 0.00 175.22 176.57 2qqo s LEU 336 N -2.21 4.37 -0.03 -0.37 2.96 -1.26 -4.53 118.68 117.60 2qqo s LEU 336 Ca 0.07 2.78 -0.09 0.00 -0.22 0.00 0.00 54.13 56.67 2qqo s LEU 336 Cb -0.07 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.03 2qqo s LEU 336 CO 0.03 -0.92 0.21 -0.89 -1.32 0.00 0.00 176.35 173.47 2qqo s THR 337 N 1.11 0.05 0.02 3.68 2.01 0.36 -4.71 115.64 118.16 2qqo s THR 337 Ca 0.73 -0.40 -0.29 0.00 0.31 0.00 0.00 61.69 62.04 2qqo s THR 337 Cb -0.48 -0.44 -0.04 0.00 0.01 0.00 0.00 72.50 71.55 2qqo s THR 337 CO 0.32 -0.22 0.93 -0.04 -0.69 0.00 0.00 174.62 174.92 2qqo s MET 338 N -0.85 4.58 -0.21 4.92 1.00 0.43 -1.49 119.30 127.67 2qqo s MET 338 Ca -0.09 1.34 -0.04 0.00 0.00 0.00 0.00 55.69 56.90 2qqo s MET 338 Cb -0.05 -3.43 -0.01 0.00 0.00 0.00 0.00 34.83 31.33 2qqo s MET 338 CO 0.02 0.05 -0.03 -1.17 0.00 0.00 0.00 175.02 173.89 2qqo s LEU 339 N 0.66 3.02 -0.00 -0.03 2.96 -0.10 -1.81 118.68 123.37 2qqo s LEU 339 Ca 0.48 -0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.11 2qqo s LEU 339 Cb -0.21 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.67 2qqo s LEU 339 CO 0.27 0.02 0.09 0.35 -1.32 0.00 0.00 176.35 175.76 2qqo n THR 340 N 4.50 0.00 -3.45 3.68 -2.24 0.11 -1.92 114.28 114.96 2qqo n THR 340 Ca -0.18 -0.14 -0.12 0.00 -2.27 0.00 0.00 64.05 61.34 2qqo n THR 340 Cb 0.51 0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 69.24 2qqo n THR 340 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qqo s ALA 341 N -2.08 -1.55 -0.05 6.98 0.00 -1.08 -1.09 121.76 122.89 2qqo s ALA 341 Ca -0.01 0.50 0.02 0.00 0.00 0.00 0.00 51.96 52.48 2qqo s ALA 341 Cb 0.02 0.80 0.01 0.00 0.00 0.00 0.00 23.12 23.95 2qqo s ALA 341 CO 0.14 -0.72 -0.11 0.42 0.00 0.00 0.00 175.76 175.49 2qqo s ILE 342 N -3.54 1.00 -0.05 0.00 1.01 -0.75 -0.72 121.20 118.15 2qqo s ILE 342 Ca 0.00 -0.43 0.06 0.00 0.00 0.00 0.00 60.65 60.28 2qqo s ILE 342 Cb -0.01 -0.91 -0.02 0.00 0.01 0.00 0.00 42.46 41.53 2qqo s ILE 342 CO -0.11 0.32 -0.22 0.00 0.00 0.00 0.00 174.94 174.93 2qqo s ALA 343 N 0.52 2.32 0.12 9.38 0.00 -0.15 -0.43 121.76 133.51 2qqo s ALA 343 Ca -0.10 -1.04 0.05 0.00 0.00 0.00 0.00 51.96 50.86 2qqo s ALA 343 Cb -0.13 -0.74 -0.04 0.00 0.00 0.00 0.00 23.12 22.20 2qqo s ALA 343 CO 0.02 0.48 -0.12 0.95 0.00 0.00 0.00 175.76 177.09 2qqo s THR 344 N -0.42 1.19 0.13 0.00 -4.23 -0.64 -1.00 115.64 110.67 2qqo s THR 344 Ca 0.04 -1.71 0.02 0.00 -1.18 0.00 0.00 61.69 58.86 2qqo s THR 344 Cb -0.12 -1.49 -0.04 0.00 1.34 0.00 0.00 72.50 72.19 2qqo s THR 344 CO 0.01 -0.48 -0.04 -1.10 -0.54 0.00 0.00 174.62 172.47 2qqo s GLN 345 N -2.77 0.96 0.00 3.99 -0.21 0.35 -1.63 119.66 120.36 2qqo s GLN 345 Ca 0.08 -1.42 0.00 0.00 0.02 0.00 0.00 55.36 54.04 2qqo s GLN 345 Cb -0.04 -0.26 0.00 0.00 1.00 0.00 0.00 33.01 33.71 2qqo s GLN 345 CO 0.02 -0.06 0.00 0.41 -2.12 0.00 0.00 175.29 173.54 2qqo n GLY 346 N -0.13 1.12 3.57 3.09 0.00 -1.25 -1.05 105.19 110.53 2qqo n GLY 346 Ca -0.10 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.28 2qqo n GLY 346 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqo s ALA 347 N -3.78 -1.85 -0.18 4.61 0.00 -0.21 -4.11 121.76 116.24 2qqo s ALA 347 Ca 0.00 1.57 -0.04 0.00 0.00 0.00 0.00 51.96 53.49 2qqo s ALA 347 Cb 0.00 -0.58 -0.03 0.00 0.00 0.00 0.00 23.12 22.51 2qqo s ALA 347 CO 0.00 -0.33 -0.02 0.42 0.00 0.00 0.00 175.76 175.83 2qqo s ILE 348 N -0.78 3.92 -0.05 0.00 1.01 -1.26 -1.66 121.20 122.39 2qqo s ILE 348 Ca -0.05 -0.34 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 2qqo s ILE 348 Cb -0.01 -2.74 -0.07 0.00 0.01 0.00 0.00 42.46 39.64 2qqo s ILE 348 CO 0.04 0.47 1.91 -0.55 0.00 0.00 0.00 174.94 176.81 2qqo s SER 349 N 0.64 6.32 0.55 3.58 0.15 -0.53 -4.47 113.70 119.95 2qqo s SER 349 Ca -0.01 2.35 0.23 0.00 0.70 0.00 0.00 55.95 59.21 2qqo s SER 349 Cb -0.14 -2.53 1.49 0.00 -1.71 0.00 0.00 66.02 63.13 2qqo s SER 349 CO 0.02 -1.20 2.15 0.03 1.20 0.00 0.00 173.24 175.44 2qqo h ARG 350 N 11.15 0.00 0.10 5.44 3.08 -1.94 0.04 114.38 132.25 2qqo h ARG 350 Ca -0.44 0.00 -0.31 0.00 0.07 0.00 0.00 59.98 59.30 2qqo h ARG 350 Cb 1.22 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.25 2qqo h ARG 350 CO 0.95 0.00 -1.59 0.93 -1.07 0.00 0.00 179.97 179.20 2qqo h GLU 351 N 0.00 0.21 0.00 0.04 3.07 -1.99 -3.42 114.58 112.50 2qqo h GLU 351 Ca 0.05 -0.36 0.00 0.00 -0.50 0.00 0.00 59.36 58.54 2qqo h GLU 351 Cb 0.21 0.13 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 2qqo h GLU 351 CO -0.00 1.04 -0.59 0.25 -1.40 0.00 0.00 179.01 178.31 2qqo n THR 352 N -3.40 0.00 -0.81 1.13 -2.24 -1.20 -5.04 114.28 102.72 2qqo n THR 352 Ca -0.18 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.55 2qqo n THR 352 Cb 1.04 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 69.73 2qqo n THR 352 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qqo n GLN 353 N -1.00 0.00 -2.13 -0.78 1.13 -0.00 -5.00 117.38 109.59 2qqo n GLN 353 Ca 0.00 0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 2qqo n GLN 353 Cb 0.00 -3.06 -0.02 0.00 0.11 0.00 0.00 30.24 27.26 2qqo n GLN 353 CO 0.00 0.00 0.00 -0.80 -1.44 0.00 0.00 177.06 174.82 2qqo s ASN 354 N -2.73 6.80 -0.17 1.08 0.01 -1.26 -4.70 114.94 113.97 2qqo s ASN 354 Ca 0.00 2.59 -0.12 0.00 -0.71 0.00 0.00 52.86 54.63 2qqo s ASN 354 Cb 0.00 -2.63 -0.05 0.00 0.41 0.00 0.00 41.25 38.98 2qqo s ASN 354 CO 0.00 -0.55 0.22 -0.83 -1.51 0.00 0.00 177.10 174.43 2qqo s GLY 355 N -0.11 2.15 -0.04 0.66 0.00 -1.26 -1.45 107.32 107.26 2qqo s GLY 355 Ca 0.53 -0.56 0.03 0.00 0.00 0.00 0.00 44.72 44.72 2qqo s GLY 355 CO 0.47 0.23 -0.12 -0.19 0.00 0.00 0.00 173.10 173.48 2qqo s TYR 356 N 0.23 1.33 0.02 1.90 2.02 -0.66 -4.79 117.35 117.39 2qqo s TYR 356 Ca 0.13 -0.39 -0.18 0.00 -0.37 0.00 0.00 57.07 56.26 2qqo s TYR 356 Cb -0.12 -0.94 0.03 0.00 -0.40 0.00 0.00 41.96 40.54 2qqo s TYR 356 CO 0.02 -0.17 0.39 1.52 -1.57 0.00 0.00 175.55 175.74 2qqo s TYR 357 N 0.28 -0.26 0.06 2.71 1.13 -1.14 -1.04 117.35 119.09 2qqo s TYR 357 Ca -0.06 0.29 -0.30 0.00 -1.41 0.00 0.00 57.07 55.58 2qqo s TYR 357 Cb -0.12 0.18 -0.05 0.00 -1.10 0.00 0.00 41.96 40.88 2qqo s TYR 357 CO 0.02 -0.51 1.00 0.08 -2.51 0.00 0.00 175.55 173.62 2qqo s VAL 358 N -2.02 4.59 -0.14 -3.49 1.01 -1.24 0.50 120.40 119.61 2qqo s VAL 358 Ca -0.08 1.99 0.19 0.00 0.00 0.00 0.00 61.98 64.08 2qqo s VAL 358 Cb -0.02 -4.27 -0.26 0.00 0.00 0.00 0.00 36.38 31.82 2qqo s VAL 358 CO 0.01 0.23 0.28 0.29 0.00 0.00 0.00 175.10 175.91 2qqo n LYS 359 N 3.34 0.67 -3.71 2.72 5.02 -0.11 -1.53 118.16 124.56 2qqo n LYS 359 Ca 0.04 -0.03 -0.12 0.00 -2.02 0.00 0.00 58.31 56.18 2qqo n LYS 359 Cb 0.50 -1.56 -0.07 0.00 -0.02 0.00 0.00 35.03 33.88 2qqo n LYS 359 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2qqo s SER 360 N -5.26 -0.22 0.11 4.39 1.04 -1.17 -0.47 113.70 112.12 2qqo s SER 360 Ca -0.09 -0.05 -0.08 0.00 0.48 0.00 0.00 55.95 56.21 2qqo s SER 360 Cb 0.09 0.39 -0.01 0.00 0.10 0.00 0.00 66.02 66.59 2qqo s SER 360 CO 0.85 -0.61 0.20 -0.72 0.98 0.00 0.00 173.24 173.94 2qqo s TYR 361 N -2.32 0.23 0.33 5.02 -0.85 -0.67 -0.31 117.35 118.78 2qqo s TYR 361 Ca -0.06 -0.65 0.08 0.00 -0.52 0.00 0.00 57.07 55.92 2qqo s TYR 361 Cb -0.01 -0.08 -0.04 0.00 0.38 0.00 0.00 41.96 42.21 2qqo s TYR 361 CO -0.02 -0.58 0.14 0.15 -1.52 0.00 0.00 175.55 173.72 2qqo s LYS 362 N -3.89 2.39 -0.07 -3.49 1.02 -0.41 -0.96 119.74 114.33 2qqo s LYS 362 Ca 0.08 -1.52 0.04 0.00 0.02 0.00 0.00 55.97 54.60 2qqo s LYS 362 Cb 0.05 -2.19 -0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2qqo s LYS 362 CO -0.08 0.14 -0.21 -1.17 -0.92 0.00 0.00 175.35 173.10 2qqo s LEU 363 N -3.84 1.98 -0.06 3.17 2.96 -1.26 -1.16 118.68 120.47 2qqo s LEU 363 Ca 0.37 -0.46 0.02 0.00 -0.22 0.00 0.00 54.13 53.83 2qqo s LEU 363 Cb -0.03 -1.22 0.02 0.00 0.50 0.00 0.00 46.19 45.46 2qqo s LEU 363 CO 0.23 0.16 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.62 2qqo s GLU 364 N 0.20 1.44 0.11 1.98 2.12 -0.66 -0.08 118.70 123.80 2qqo s GLU 364 Ca -0.11 -0.31 0.04 0.00 0.36 0.00 0.00 54.97 54.94 2qqo s GLU 364 Cb -0.15 -1.26 -0.04 0.00 0.26 0.00 0.00 34.13 32.94 2qqo s GLU 364 CO 0.05 -0.02 -0.10 0.14 -0.54 0.00 0.00 175.26 174.79 2qqo s VAL 365 N 0.81 1.03 -0.03 3.70 -7.23 -0.26 -0.02 120.40 118.40 2qqo s VAL 365 Ca -0.12 -1.74 -0.17 0.00 -1.81 0.00 0.00 61.98 58.14 2qqo s VAL 365 Cb -0.15 -1.48 0.03 0.00 0.56 0.00 0.00 36.38 35.34 2qqo s VAL 365 CO 0.02 -0.59 0.37 -0.55 -0.31 0.00 0.00 175.10 174.05 2qqo s SER 366 N -2.60 -0.28 0.14 4.85 0.15 -0.75 -0.72 113.70 114.48 2qqo s SER 366 Ca 0.08 0.24 0.25 0.00 0.70 0.00 0.00 55.95 57.22 2qqo s SER 366 Cb -0.02 0.39 0.57 0.00 -1.71 0.00 0.00 66.02 65.25 2qqo s SER 366 CO 0.00 -0.45 1.53 0.35 1.20 0.00 0.00 173.24 175.87 2qqo n THR 367 N 1.34 0.41 -0.38 6.45 -2.24 -1.26 -1.20 114.28 117.40 2qqo n THR 367 Ca -0.21 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 2qqo n THR 367 Cb 0.56 -0.30 0.00 0.00 -2.10 0.00 0.00 70.33 68.50 2qqo n THR 367 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 2qqo n ASN 368 N -2.10 0.01 0.00 3.42 0.23 -1.26 -4.70 115.26 110.86 2qqo n ASN 368 Ca 0.04 -0.40 0.00 0.00 -0.53 0.00 0.00 54.58 53.69 2qqo n ASN 368 Cb 0.42 0.02 0.00 0.00 -2.08 0.00 0.00 39.78 38.14 2qqo n ASN 368 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2qqo n GLY 369 N 0.02 0.81 0.27 4.83 0.00 -1.26 -4.85 105.19 105.00 2qqo n GLY 369 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2qqo n GLY 369 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2qqo n GLU 370 N -2.01 0.00 -3.54 1.61 2.13 -1.26 -4.99 120.64 112.58 2qqo n GLU 370 Ca 0.00 0.00 -0.39 0.00 0.66 0.00 0.00 57.16 57.43 2qqo n GLU 370 Cb 0.00 -0.76 -0.11 0.00 0.27 0.00 0.00 31.44 30.85 2qqo n GLU 370 CO 0.00 0.00 0.00 -0.51 -0.41 0.00 0.00 177.13 176.21 2qqo s ASP 371 N -3.99 6.06 0.13 4.31 1.01 -1.26 -4.78 116.67 118.14 2qqo s ASP 371 Ca 0.00 -0.21 0.09 0.00 0.71 0.00 0.00 52.55 53.14 2qqo s ASP 371 Cb 0.00 -2.14 -0.04 0.00 1.01 0.00 0.00 42.92 41.75 2qqo s ASP 371 CO 0.00 -0.16 -0.19 0.26 0.21 0.00 0.00 175.17 175.29 2qqo s TRP 372 N 1.77 2.51 -0.07 4.23 0.52 -1.26 -4.25 118.94 122.38 2qqo s TRP 372 Ca 0.07 -0.28 -0.00 0.00 0.02 0.00 0.00 56.10 55.91 2qqo s TRP 372 Cb -0.17 -1.32 0.02 0.00 -1.15 0.00 0.00 33.47 30.86 2qqo s TRP 372 CO 0.11 0.40 -0.04 1.41 0.02 0.00 0.00 176.95 178.84 2qqo s MET 373 N -2.21 1.02 -0.09 4.98 1.75 0.10 -4.94 119.30 119.90 2qqo s MET 373 Ca 0.18 -0.10 -0.30 0.00 -1.25 0.00 0.00 55.69 54.22 2qqo s MET 373 Cb -0.10 -1.13 -0.02 0.00 2.84 0.00 0.00 34.83 36.42 2qqo s MET 373 CO 0.10 -0.19 1.03 0.08 -0.65 0.00 0.00 175.02 175.39 2qqo s VAL 374 N 1.44 4.73 0.24 10.11 1.01 -1.26 -1.10 120.40 135.57 2qqo s VAL 374 Ca -0.02 2.00 -0.31 0.00 0.00 0.00 0.00 61.98 63.65 2qqo s VAL 374 Cb -0.13 -4.28 -0.11 0.00 0.00 0.00 0.00 36.38 31.85 2qqo s VAL 374 CO -0.03 0.01 1.60 -0.47 0.00 0.00 0.00 175.10 176.22 2qqo s TYR 375 N 1.96 2.88 0.14 5.22 5.04 0.89 -4.91 117.35 128.56 2qqo s TYR 375 Ca 0.49 0.67 0.07 0.00 -2.44 0.00 0.00 57.07 55.85 2qqo s TYR 375 Cb -0.19 -4.03 -0.04 0.00 0.35 0.00 0.00 41.96 38.05 2qqo s TYR 375 CO 0.19 -3.64 -0.02 1.03 -1.34 0.00 0.00 175.55 171.77 2qqo s ARG 376 N 0.26 2.40 -0.38 4.97 0.52 -1.26 -0.98 118.95 124.48 2qqo s ARG 376 Ca 0.67 -1.01 0.04 0.00 -0.52 0.00 0.00 55.73 54.90 2qqo s ARG 376 Cb -0.47 -2.40 0.11 0.00 0.52 0.00 0.00 34.95 32.71 2qqo s ARG 376 CO 0.40 0.49 0.10 -1.58 0.02 0.00 0.00 175.30 174.73 2qqo s HIS 377 N -1.52 3.42 0.00 -0.53 5.65 -0.63 -4.65 115.29 117.03 2qqo s HIS 377 Ca 0.26 -2.93 0.00 0.00 0.25 0.00 0.00 55.06 52.64 2qqo s HIS 377 Cb -0.10 -2.78 0.00 0.00 -1.18 0.00 0.00 32.58 28.52 2qqo s HIS 377 CO 0.18 -0.89 0.00 0.41 -0.65 0.00 0.00 174.74 173.78 2qqo n GLY 378 N 4.03 0.45 0.22 1.59 0.00 -1.26 -3.95 105.19 106.27 2qqo n GLY 378 Ca 0.04 -0.97 -0.11 0.00 0.00 0.00 0.00 46.02 44.98 2qqo n GLY 378 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2qqo h LYS 379 N 0.00 0.72 -6.19 1.61 1.57 -2.04 -3.46 116.57 108.78 2qqo h LYS 379 Ca 0.00 -0.26 -0.50 0.00 -1.87 0.00 0.00 60.65 58.02 2qqo h LYS 379 Cb 0.00 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.25 2qqo h LYS 379 CO 0.00 0.85 -0.39 -0.80 -0.57 0.00 0.00 179.45 178.53 2qqo s ASN 380 N -6.29 6.34 0.27 0.86 0.02 -1.25 -5.04 114.94 109.85 2qqo s ASN 380 Ca -0.13 0.22 -0.29 0.00 -1.02 0.00 0.00 52.86 51.64 2qqo s ASN 380 Cb 0.10 -1.93 -0.14 0.00 0.02 0.00 0.00 41.25 39.30 2qqo s ASN 380 CO 0.80 -0.05 1.03 1.41 0.02 0.00 0.00 177.10 180.31 2qqo n HIS 381 N -1.02 1.26 -2.67 2.20 8.25 -1.26 -1.61 115.22 120.37 2qqo n HIS 381 Ca -0.07 0.70 -0.42 0.00 -0.26 0.00 0.00 57.72 57.67 2qqo n HIS 381 Cb 0.55 -2.25 -0.03 0.00 1.12 0.00 0.00 29.99 29.38 2qqo n HIS 381 CO 0.00 0.00 0.00 0.21 0.64 0.00 0.00 176.34 177.19 2qqo s LYS 382 N -1.36 4.50 -0.32 -0.41 2.47 -0.15 -4.55 119.74 119.92 2qqo s LYS 382 Ca 0.61 1.46 -0.08 0.00 -1.56 0.00 0.00 55.97 56.39 2qqo s LYS 382 Cb -0.72 -3.48 0.01 0.00 -1.46 0.00 0.00 37.83 32.18 2qqo s LYS 382 CO 0.59 -0.16 0.12 0.08 0.16 0.00 0.00 175.35 176.13 2qqo s VAL 383 N 1.37 4.22 -0.06 4.02 1.01 -1.26 -4.52 120.40 125.18 2qqo s VAL 383 Ca 0.52 -0.69 -0.26 0.00 0.00 0.00 0.00 61.98 61.55 2qqo s VAL 383 Cb -0.21 -3.22 -0.03 0.00 0.00 0.00 0.00 36.38 32.92 2qqo s VAL 383 CO 0.25 -0.00 0.84 -0.36 0.00 0.00 0.00 175.10 175.82 2qqo s PHE 384 N 1.53 3.58 0.14 5.22 0.08 -0.13 -4.93 117.98 123.47 2qqo s PHE 384 Ca 0.03 1.43 -0.30 0.00 0.12 0.00 0.00 56.93 58.20 2qqo s PHE 384 Cb -0.18 -2.97 -0.07 0.00 -0.57 0.00 0.00 43.02 39.24 2qqo s PHE 384 CO 0.04 -0.01 0.99 -0.65 -0.10 0.00 0.00 175.22 175.49 2qqo s GLN 385 N 1.14 4.69 0.00 0.44 -1.52 -1.26 -1.67 119.66 121.48 2qqo s GLN 385 Ca 0.43 1.52 0.00 0.00 -1.95 0.00 0.00 55.36 55.36 2qqo s GLN 385 Cb -0.19 -3.34 0.00 0.00 -0.22 0.00 0.00 33.01 29.26 2qqo s GLN 385 CO 0.21 0.22 0.00 0.00 -0.25 0.00 0.00 175.29 175.47 2qqo n ALA 386 N 2.54 0.00 -2.59 6.09 0.00 0.38 -4.92 120.51 122.01 2qqo n ALA 386 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.19 2qqo n ALA 386 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 2qqo n ALA 386 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2qqo s ASN 387 N 0.56 6.37 0.00 0.00 -0.87 -0.58 -4.90 114.94 115.52 2qqo s ASN 387 Ca 0.00 0.59 0.00 0.00 -1.57 0.00 0.00 52.86 51.88 2qqo s ASN 387 Cb 0.00 -2.09 0.00 0.00 -0.02 0.00 0.00 41.25 39.14 2qqo s ASN 387 CO 0.00 -0.23 0.77 0.59 -2.57 0.00 0.00 177.10 175.66 2qqo n ASN 388 N -1.26 1.15 -3.15 -1.22 4.13 -1.26 -4.36 115.26 109.28 2qqo n ASN 388 Ca -0.03 -1.56 -0.08 0.00 1.68 0.00 0.00 54.58 54.59 2qqo n ASN 388 Cb 0.55 0.00 0.02 0.00 -1.54 0.00 0.00 39.78 38.80 2qqo n ASN 388 CO 0.00 0.00 0.00 1.51 0.28 0.00 0.00 177.26 179.05 2qqo s ASP 389 N -0.56 -0.04 0.00 6.41 1.47 -1.26 -5.06 116.67 117.62 2qqo s ASP 389 Ca 0.00 -0.98 0.23 0.00 1.18 0.00 0.00 52.55 52.97 2qqo s ASP 389 Cb 0.00 0.78 0.52 0.00 -0.34 0.00 0.00 42.92 43.89 2qqo s ASP 389 CO 0.00 -1.53 1.46 0.00 0.68 0.00 0.00 175.17 175.78 2qqo n ALA 390 N -0.54 2.40 0.00 2.11 0.00 -1.26 -4.22 120.51 119.00 2qqo n ALA 390 Ca -0.07 -1.14 0.00 0.00 0.00 0.00 0.00 53.44 52.23 2qqo n ALA 390 Cb 0.60 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 19.16 2qqo n ALA 390 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2qqo n THR 391 N 1.57 0.00 -2.94 0.00 -2.24 -1.26 -2.47 114.28 106.93 2qqo n THR 391 Ca 0.22 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.61 2qqo n THR 391 Cb 0.62 -0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 2qqo n THR 391 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2qqo s GLU 392 N -1.55 4.56 -0.04 -0.78 0.41 -1.26 -4.92 118.70 115.12 2qqo s GLU 392 Ca 0.00 1.18 -0.30 0.00 -0.41 0.00 0.00 54.97 55.44 2qqo s GLU 392 Cb 0.00 -3.13 -0.02 0.00 -1.78 0.00 0.00 34.13 29.19 2qqo s GLU 392 CO 0.00 0.49 0.98 0.08 -0.49 0.00 0.00 175.26 176.32 2qqo s VAL 393 N -1.28 4.85 -0.20 2.63 1.01 -1.26 -4.57 120.40 121.57 2qqo s VAL 393 Ca 0.40 2.03 -0.02 0.00 0.00 0.00 0.00 61.98 64.39 2qqo s VAL 393 Cb -0.22 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.86 2qqo s VAL 393 CO 0.26 0.11 -0.11 -0.69 0.00 0.00 0.00 175.10 174.66 2qqo s VAL 394 N 1.37 2.80 -0.17 2.92 1.01 -0.64 -4.96 120.40 122.72 2qqo s VAL 394 Ca 0.50 -0.69 -0.08 0.00 0.00 0.00 0.00 61.98 61.71 2qqo s VAL 394 Cb -0.20 -2.23 -0.04 0.00 0.00 0.00 0.00 36.38 33.90 2qqo s VAL 394 CO 0.24 0.48 0.11 -0.22 0.00 0.00 0.00 175.10 175.71 2qqo s LEU 395 N 1.35 4.16 -0.20 3.92 0.20 -1.26 -1.62 118.68 125.23 2qqo s LEU 395 Ca 0.05 0.27 -0.01 0.00 0.69 0.00 0.00 54.13 55.12 2qqo s LEU 395 Cb -0.14 -2.05 0.01 0.00 -0.43 0.00 0.00 46.19 43.58 2qqo s LEU 395 CO -0.07 0.26 -0.13 0.20 -0.29 0.00 0.00 176.35 176.32 2qqo s ASN 396 N -0.11 3.69 -0.04 3.68 0.01 0.43 -4.99 114.94 117.60 2qqo s ASN 396 Ca 0.09 -0.52 -0.27 0.00 -0.71 0.00 0.00 52.86 51.46 2qqo s ASN 396 Cb -0.12 -1.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.91 2qqo s ASN 396 CO 0.00 -0.00 0.83 -0.75 -1.51 0.00 0.00 177.10 175.67 2qqo s LYS 397 N 1.34 4.49 0.06 -0.60 2.20 -1.26 -1.81 119.74 124.15 2qqo s LYS 397 Ca 0.05 1.13 -0.31 0.00 -0.36 0.00 0.00 55.97 56.48 2qqo s LYS 397 Cb -0.14 -3.45 -0.07 0.00 -1.51 0.00 0.00 37.83 32.66 2qqo s LYS 397 CO -0.08 0.01 1.36 -0.51 -0.36 0.00 0.00 175.35 175.77 2qqo s LEU 398 N 0.92 4.35 0.52 5.43 1.02 -0.25 -4.90 118.68 125.76 2qqo s LEU 398 Ca 0.44 2.19 0.16 0.00 0.02 0.00 0.00 54.13 56.94 2qqo s LEU 398 Cb -0.19 -3.57 1.27 0.00 0.02 0.00 0.00 46.19 43.71 2qqo s LEU 398 CO 0.23 -0.65 2.14 1.12 0.02 0.00 0.00 176.35 179.21 2qqo h HIS 399 N 7.21 0.01 -3.20 0.29 2.07 -1.96 -3.36 115.15 116.21 2qqo h HIS 399 Ca -0.40 0.00 -0.51 0.00 -2.85 0.00 0.00 60.37 56.61 2qqo h HIS 399 Cb 1.20 -0.00 -0.40 0.00 2.57 0.00 0.00 27.41 30.77 2qqo h HIS 399 CO 0.70 0.01 -0.76 0.00 -3.07 0.00 0.00 177.93 174.80 2qqo s ALA 400 N -5.08 0.86 0.88 6.11 0.00 -1.26 -5.15 121.76 118.13 2qqo s ALA 400 Ca -0.05 -0.64 -0.12 0.00 0.00 0.00 0.00 51.96 51.15 2qqo s ALA 400 Cb 0.17 -1.16 0.08 0.00 0.00 0.00 0.00 23.12 22.21 2qqo s ALA 400 CO 0.67 -1.21 0.90 -0.35 0.00 0.00 0.00 175.76 175.78 2qqo n PRO 401 N 5.11 -0.19 -4.47 0.00 -0.04 -1.26 -5.02 135.00 129.13 2qqo n PRO 401 Ca -0.08 0.01 -0.23 0.00 -0.04 0.00 0.00 63.50 63.16 2qqo n PRO 401 Cb 0.47 -2.20 -0.16 0.00 -0.04 0.00 0.00 33.50 31.57 2qqo n PRO 401 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 2qqo s LEU 402 N -4.27 1.62 -0.36 1.53 1.43 -0.81 -4.99 118.68 112.83 2qqo s LEU 402 Ca 0.66 -0.24 -0.18 0.00 -1.03 0.00 0.00 54.13 53.33 2qqo s LEU 402 Cb -0.25 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.27 2qqo s LEU 402 CO 0.59 0.03 0.51 -0.22 0.23 0.00 0.00 176.35 177.49 2qqo s LEU 403 N 0.58 4.41 0.22 1.79 2.96 -1.26 -0.92 118.68 126.46 2qqo s LEU 403 Ca -0.11 -0.12 -0.11 0.00 -0.22 0.00 0.00 54.13 53.57 2qqo s LEU 403 Cb -0.14 -2.57 -0.01 0.00 0.50 0.00 0.00 46.19 43.98 2qqo s LEU 403 CO 0.02 -0.51 0.40 0.28 -1.32 0.00 0.00 176.35 175.22 2qqo s THR 404 N 2.39 0.01 -0.07 3.68 -1.32 -0.56 -4.38 115.64 115.39 2qqo s THR 404 Ca 0.18 -1.45 -0.03 0.00 -1.21 0.00 0.00 61.69 59.17 2qqo s THR 404 Cb -0.16 -2.15 -0.03 0.00 -1.51 0.00 0.00 72.50 68.65 2qqo s THR 404 CO 0.14 -0.05 -0.09 -1.14 -2.21 0.00 0.00 174.62 171.26 2qqo n ARG 405 N -0.34 0.16 -4.33 7.08 0.63 -0.97 -0.48 116.66 118.41 2qqo n ARG 405 Ca -0.02 0.07 -0.34 0.00 -0.92 0.00 0.00 57.85 56.63 2qqo n ARG 405 Cb 0.63 -0.81 -0.10 0.00 0.45 0.00 0.00 32.46 32.62 2qqo n ARG 405 CO 0.00 0.00 0.00 -0.06 -2.51 0.00 0.00 177.63 175.06 2qqo s PHE 406 N -2.14 3.13 -0.08 -0.14 0.40 -0.34 -1.13 117.98 117.68 2qqo s PHE 406 Ca -0.10 0.03 0.03 0.00 -0.60 0.00 0.00 56.93 56.29 2qqo s PHE 406 Cb 0.04 -1.88 0.01 0.00 0.51 0.00 0.00 43.02 41.70 2qqo s PHE 406 CO 0.14 0.28 -0.16 0.08 0.70 0.00 0.00 175.22 176.25 2qqo s VAL 407 N -0.34 1.43 -0.09 -0.44 1.01 -0.70 -1.82 120.40 119.46 2qqo s VAL 407 Ca 0.07 -0.65 0.04 0.00 0.00 0.00 0.00 61.98 61.44 2qqo s VAL 407 Cb -0.12 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 34.97 2qqo s VAL 407 CO 0.02 0.42 -0.21 -0.13 0.00 0.00 0.00 175.10 175.20 2qqo s ARG 408 N 0.59 2.90 -0.26 2.72 0.52 0.98 -0.98 118.95 125.42 2qqo s ARG 408 Ca -0.15 -0.82 -0.11 0.00 -0.52 0.00 0.00 55.73 54.12 2qqo s ARG 408 Cb -0.16 -2.34 -0.05 0.00 0.52 0.00 0.00 34.95 32.92 2qqo s ARG 408 CO 0.05 0.31 0.18 0.42 0.02 0.00 0.00 175.30 176.28 2qqo s ILE 409 N 0.05 5.33 -0.46 1.52 -1.09 -0.23 -1.66 121.20 124.67 2qqo s ILE 409 Ca -0.09 0.19 0.04 0.00 -2.23 0.00 0.00 60.65 58.57 2qqo s ILE 409 Cb -0.15 -3.52 0.12 0.00 -1.58 0.00 0.00 42.46 37.33 2qqo s ILE 409 CO 0.05 0.30 0.19 -0.13 -1.23 0.00 0.00 174.94 174.13 2qqo s ARG 410 N 1.38 1.82 0.29 2.79 0.52 -0.31 -1.63 118.95 123.82 2qqo s ARG 410 Ca 0.08 -2.38 -0.30 0.00 -0.52 0.00 0.00 55.73 52.60 2qqo s ARG 410 Cb -0.15 -3.29 -0.12 0.00 0.52 0.00 0.00 34.95 31.91 2qqo s ARG 410 CO 0.07 -1.06 1.48 -2.30 0.02 0.00 0.00 175.30 173.51 2qqo n PRO 411 N 3.48 2.39 -0.06 3.54 -0.02 -1.26 -1.29 135.00 141.79 2qqo n PRO 411 Ca 0.05 0.85 -0.08 0.00 -2.02 0.00 0.00 63.50 62.30 2qqo n PRO 411 Cb 0.35 -2.55 -0.05 0.00 -0.02 0.00 0.00 33.50 31.23 2qqo n PRO 411 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 2qqo n GLN 412 N 1.69 0.30 -4.22 -0.52 1.13 0.57 -4.34 117.38 111.99 2qqo n GLN 412 Ca 0.08 0.06 -0.13 0.00 -1.94 0.00 0.00 57.00 55.08 2qqo n GLN 412 Cb 0.35 -1.23 -0.10 0.00 0.11 0.00 0.00 30.24 29.37 2qqo n GLN 412 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 2qqo s THR 413 N -2.23 1.02 0.22 5.09 -4.23 -1.13 -4.76 115.64 109.62 2qqo s THR 413 Ca -0.15 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.22 2qqo s THR 413 Cb 0.04 -1.77 0.01 0.00 1.34 0.00 0.00 72.50 72.12 2qqo s THR 413 CO 0.26 -0.77 0.48 -1.66 -0.54 0.00 0.00 174.62 172.39 2qqo s TRP 414 N -3.35 0.19 -0.23 3.99 -2.14 -1.26 -0.94 118.94 115.21 2qqo s TRP 414 Ca 0.14 -0.56 -0.05 0.00 2.66 0.00 0.00 56.10 58.30 2qqo s TRP 414 Cb 0.03 0.24 -0.01 0.00 -3.10 0.00 0.00 33.47 30.63 2qqo s TRP 414 CO -0.01 -0.95 -0.02 -1.58 -2.66 0.00 0.00 176.95 171.74 2qqo s HIS 415 N -3.96 2.99 0.00 1.66 5.65 0.18 -4.74 115.29 117.07 2qqo s HIS 415 Ca 0.17 -0.80 0.00 0.00 0.25 0.00 0.00 55.06 54.68 2qqo s HIS 415 Cb -0.01 -2.13 0.00 0.00 -1.18 0.00 0.00 32.58 29.26 2qqo s HIS 415 CO 0.04 -0.49 0.00 0.43 -0.65 0.00 0.00 174.74 174.07 2qqo n SER 416 N 4.79 0.00 0.00 9.88 7.64 -1.26 -2.87 113.62 131.80 2qqo n SER 416 Ca -0.18 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.70 2qqo n SER 416 Cb 0.51 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.71 2qqo n SER 416 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2qqo n GLY 417 N 0.00 1.19 3.62 0.23 0.00 -1.26 -5.06 105.19 103.91 2qqo n GLY 417 Ca 0.00 -0.75 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 2qqo n GLY 417 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qqo s ILE 418 N -2.00 3.91 -0.02 -0.61 1.01 -1.26 -3.01 121.20 119.21 2qqo s ILE 418 Ca 0.00 1.00 0.02 0.00 0.00 0.00 0.00 60.65 61.67 2qqo s ILE 418 Cb 0.00 -4.01 0.01 0.00 0.01 0.00 0.00 42.46 38.46 2qqo s ILE 418 CO 0.00 -0.49 -0.07 0.00 0.00 0.00 0.00 174.94 174.37 2qqo s ALA 419 N 5.05 0.71 -0.03 9.38 0.00 -1.26 -4.33 121.76 131.29 2qqo s ALA 419 Ca 0.63 -0.24 0.00 0.00 0.00 0.00 0.00 51.96 52.35 2qqo s ALA 419 Cb -0.18 -0.28 0.03 0.00 0.00 0.00 0.00 23.12 22.68 2qqo s ALA 419 CO 0.28 0.10 0.00 -1.17 0.00 0.00 0.00 175.76 174.97 2qqo s LEU 420 N 0.26 1.19 -0.00 0.00 2.96 -0.47 -3.60 118.68 119.01 2qqo s LEU 420 Ca -0.03 -0.02 0.07 0.00 -0.22 0.00 0.00 54.13 53.92 2qqo s LEU 420 Cb -0.08 -0.20 -0.02 0.00 0.50 0.00 0.00 46.19 46.39 2qqo s LEU 420 CO 0.00 -0.10 -0.22 -0.13 -1.32 0.00 0.00 176.35 174.58 2qqo s ARG 421 N 0.99 1.72 -0.02 1.98 0.52 -0.22 -1.29 118.95 122.63 2qqo s ARG 421 Ca -0.10 -0.83 -0.04 0.00 -0.52 0.00 0.00 55.73 54.24 2qqo s ARG 421 Cb -0.13 -1.70 0.00 0.00 0.52 0.00 0.00 34.95 33.64 2qqo s ARG 421 CO -0.02 0.46 0.10 -1.17 0.02 0.00 0.00 175.30 174.69 2qqo s LEU 422 N -0.66 1.66 0.04 2.53 2.96 0.21 -0.49 118.68 124.93 2qqo s LEU 422 Ca 0.08 0.01 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2qqo s LEU 422 Cb -0.09 0.42 -0.02 0.00 0.50 0.00 0.00 46.19 47.00 2qqo s LEU 422 CO -0.00 -0.16 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.06 2qqo s GLU 423 N -0.54 0.66 0.06 1.98 2.56 -0.17 -1.60 118.70 121.65 2qqo s GLU 423 Ca -0.06 -0.74 0.07 0.00 0.00 0.00 0.00 54.97 54.24 2qqo s GLU 423 Cb -0.04 -0.56 -0.03 0.00 2.00 0.00 0.00 34.13 35.50 2qqo s GLU 423 CO 0.00 0.12 -0.18 -0.51 -0.56 0.00 0.00 175.26 174.14 2qqo s LEU 424 N -1.37 2.65 0.04 2.70 1.43 -1.26 -0.98 118.68 121.88 2qqo s LEU 424 Ca -0.05 -0.44 0.05 0.00 -1.03 0.00 0.00 54.13 52.66 2qqo s LEU 424 Cb -0.09 -1.54 -0.02 0.00 0.03 0.00 0.00 46.19 44.57 2qqo s LEU 424 CO 0.01 0.24 -0.13 -0.36 0.23 0.00 0.00 176.35 176.34 2qqo s PHE 425 N -0.97 1.17 -1.59 0.29 0.40 0.11 -0.63 117.98 116.75 2qqo s PHE 425 Ca 0.15 -0.35 0.00 0.00 -0.60 0.00 0.00 56.93 56.14 2qqo s PHE 425 Cb -0.11 -0.70 0.00 0.00 0.51 0.00 0.00 43.02 42.73 2qqo s PHE 425 CO 0.06 0.03 0.00 0.41 0.70 0.00 0.00 175.22 176.42 2qqo n GLY 426 N 1.94 -0.67 3.91 4.36 0.00 0.36 0.08 105.19 115.16 2qqo n GLY 426 Ca -0.18 -0.41 -0.02 0.00 0.00 0.00 0.00 46.02 45.41 2qqo n GLY 426 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqo s ARG 428 N -2.12 3.96 0.30 0.00 0.52 -1.26 -0.43 118.95 119.92 2qqo s ARG 428 Ca 0.23 0.65 0.00 0.00 -0.52 0.00 0.00 55.73 56.09 2qqo s ARG 428 Cb -0.02 -2.40 0.52 0.00 0.52 0.00 0.00 34.95 33.56 2qqo s ARG 428 CO 0.04 0.09 1.91 0.28 0.02 0.00 0.00 175.30 177.64 2qqo h VAL 429 N 1.73 1.07 0.00 3.52 2.07 -1.90 -1.98 116.25 120.76 2qqo h VAL 429 Ca -0.48 -0.36 0.00 0.00 0.82 0.00 0.00 66.70 66.69 2qqo h VAL 429 Cb 1.18 -0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 2qqo h VAL 429 CO 0.65 0.19 0.00 0.35 0.02 0.00 0.00 177.57 178.78 2qqo n THR 430 N -4.49 0.43 0.24 2.57 -2.24 -1.23 -3.31 114.28 106.24 2qqo n THR 430 Ca 0.14 0.11 0.10 0.00 -2.27 0.00 0.00 64.05 62.13 2qqo n THR 430 Cb 0.20 -0.75 0.60 0.00 -2.10 0.00 0.00 70.33 68.28 2qqo n THR 430 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2qqo h ASP 431 N 0.00 0.00 -4.03 3.42 3.32 -1.66 -3.42 116.42 114.04 2qqo h ASP 431 Ca 0.00 0.00 -0.47 0.00 0.02 0.00 0.00 57.03 56.58 2qqo h ASP 431 Cb 0.28 0.00 0.02 0.00 0.22 0.00 0.00 39.33 39.85 2qqo h ASP 431 CO 0.00 0.19 0.40 0.00 -1.72 0.00 0.00 179.24 178.10 2qqo s ALA 432 N -4.04 2.96 0.46 3.45 0.00 -1.21 -5.00 121.76 118.39 2qqo s ALA 432 Ca -0.02 0.65 -0.23 0.00 0.00 0.00 0.00 51.96 52.36 2qqo s ALA 432 Cb 0.12 -3.26 -0.07 0.00 0.00 0.00 0.00 23.12 19.91 2qqo s ALA 432 CO 0.62 -0.27 1.18 -1.25 0.00 0.00 0.00 175.76 176.04 2qqo s PRO 433 N -2.94 3.74 -1.38 0.00 0.04 -1.26 -3.43 135.00 129.77 2qqo s PRO 433 Ca 0.63 1.81 -0.01 0.00 0.04 0.00 0.00 61.00 63.47 2qqo s PRO 433 Cb -0.19 -2.42 -0.00 0.00 0.04 0.00 0.00 34.50 31.94 2qqo s PRO 433 CO 0.23 -0.58 0.47 0.00 0.04 0.00 0.00 177.00 177.16 2qqo n SER 435 N -2.98 2.47 -4.79 0.00 2.88 -1.21 -3.82 113.62 106.16 2qqo n SER 435 Ca -0.30 -2.60 -0.37 0.00 -1.33 0.00 0.00 58.87 54.26 2qqo n SER 435 Cb 0.68 -0.46 -0.06 0.00 -0.75 0.00 0.00 64.21 63.62 2qqo n SER 435 CO 0.00 0.00 0.00 0.20 -1.23 0.00 0.00 175.04 174.01 2qqo s ASN 436 N -3.64 7.27 -0.12 -3.46 0.01 -0.36 -3.56 114.94 111.08 2qqo s ASN 436 Ca 0.33 1.66 -0.27 0.00 -0.71 0.00 0.00 52.86 53.87 2qqo s ASN 436 Cb 0.37 -2.51 -0.02 0.00 0.41 0.00 0.00 41.25 39.50 2qqo s ASN 436 CO -0.02 0.04 0.92 -0.04 -1.51 0.00 0.00 177.10 176.48 2qqo s MET 437 N -1.79 4.38 0.00 -0.60 -1.94 -1.26 -1.09 119.30 117.00 2qqo s MET 437 Ca 0.44 1.21 0.28 0.00 -1.71 0.00 0.00 55.69 55.91 2qqo s MET 437 Cb -0.19 -3.54 0.99 0.00 2.01 0.00 0.00 34.83 34.09 2qqo s MET 437 CO 0.24 -0.28 1.71 1.28 -0.01 0.00 0.00 175.02 177.95 2qqo n LEU 438 N 4.96 0.99 0.00 -0.03 4.77 -0.30 -4.88 117.00 122.51 2qqo n LEU 438 Ca 0.06 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.79 2qqo n LEU 438 Cb 0.49 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2qqo n LEU 438 CO 0.50 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.35 2qqo n GLY 439 N 1.27 -0.52 0.06 -0.72 0.00 -1.26 -4.47 105.19 99.55 2qqo n GLY 439 Ca 0.15 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.04 2qqo n GLY 439 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2qqo h MET 440 N 0.00 0.05 0.41 1.61 2.86 -1.85 -1.04 114.93 116.97 2qqo h MET 440 Ca 0.00 -0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2qqo h MET 440 Cb 0.00 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2qqo h MET 440 CO 0.00 0.43 -0.20 1.25 1.06 0.00 0.00 176.91 179.45 2qqo h LEU 441 N -0.33 -0.47 -1.07 1.22 6.46 -1.81 -3.28 115.31 116.03 2qqo h LEU 441 Ca 0.01 -0.03 -0.09 0.00 -0.12 0.00 0.00 57.88 57.64 2qqo h LEU 441 Cb 0.41 0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.45 2qqo h LEU 441 CO 0.00 -0.26 -0.37 0.77 -0.62 0.00 0.00 178.44 177.96 2qqo h SER 442 N -0.64 0.18 0.00 1.25 4.64 -1.78 -3.36 113.55 113.84 2qqo h SER 442 Ca -0.06 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2qqo h SER 442 Cb 0.47 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 2qqo h SER 442 CO 0.09 0.54 0.00 0.61 -0.87 0.00 0.00 176.83 177.21 2qqo n GLY 443 N -0.32 0.61 0.22 -0.77 0.00 -0.51 -1.39 105.19 103.02 2qqo n GLY 443 Ca -0.01 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.16 2qqo n GLY 443 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2qqo h LEU 444 N 0.00 0.00 -8.63 0.99 4.07 -1.85 -3.35 115.31 106.54 2qqo h LEU 444 Ca 0.00 0.00 -0.65 0.00 0.08 0.00 0.00 57.88 57.31 2qqo h LEU 444 Cb 0.00 0.00 -0.15 0.00 1.08 0.00 0.00 40.66 41.59 2qqo h LEU 444 CO 0.00 0.00 0.13 -0.63 -1.08 0.00 0.00 178.44 176.86 2qqo s ILE 445 N -3.59 4.84 0.81 1.22 1.01 -0.51 -4.94 121.20 120.04 2qqo s ILE 445 Ca 0.01 0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.75 2qqo s ILE 445 Cb 0.09 -4.18 0.08 0.00 0.01 0.00 0.00 42.46 38.46 2qqo s ILE 445 CO 0.44 -0.55 1.09 0.00 0.00 0.00 0.00 174.94 175.92 2qqo s ALA 446 N 2.81 2.03 0.37 9.38 0.00 -1.26 -4.75 121.76 130.34 2qqo s ALA 446 Ca 0.23 0.06 0.11 0.00 0.00 0.00 0.00 51.96 52.37 2qqo s ALA 446 Cb -0.14 -3.21 0.90 0.00 0.00 0.00 0.00 23.12 20.67 2qqo s ALA 446 CO 0.18 -1.93 1.84 -0.44 0.00 0.00 0.00 175.76 175.42 2qqo h ASP 447 N -1.24 0.59 0.47 0.00 5.19 -1.95 -1.67 116.42 117.81 2qqo h ASP 447 Ca -0.46 0.05 -0.01 0.00 -0.62 0.00 0.00 57.03 55.99 2qqo h ASP 447 Cb 1.25 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.70 2qqo h ASP 447 CO 0.54 0.26 -0.04 0.77 -3.12 0.00 0.00 179.24 177.64 2qqo h SER 448 N 0.60 0.00 0.15 6.45 4.64 -2.00 -1.22 113.55 122.17 2qqo h SER 448 Ca 0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.81 2qqo h SER 448 Cb 0.93 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 2qqo h SER 448 CO -0.24 0.04 -0.07 0.00 -0.87 0.00 0.00 176.83 175.70 2qqo n GLN 449 N -3.28 1.07 -4.30 4.77 6.02 -0.63 -4.81 117.38 116.22 2qqo n GLN 449 Ca -0.01 -0.44 -0.34 0.00 -0.01 0.00 0.00 57.00 56.20 2qqo n GLN 449 Cb 0.21 -1.49 -0.13 0.00 1.02 0.00 0.00 30.24 29.85 2qqo n GLN 449 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2qqo s ILE 450 N -2.23 3.53 0.29 5.09 1.01 -0.46 -1.29 121.20 127.14 2qqo s ILE 450 Ca 0.35 -0.47 -0.09 0.00 0.00 0.00 0.00 60.65 60.44 2qqo s ILE 450 Cb 0.21 -2.56 0.00 0.00 0.01 0.00 0.00 42.46 40.12 2qqo s ILE 450 CO 0.41 0.47 0.49 -0.94 0.00 0.00 0.00 174.94 175.38 2qqo s SER 451 N 0.80 0.28 0.18 3.58 1.04 -0.93 -4.91 113.70 113.74 2qqo s SER 451 Ca -0.02 -1.16 -0.11 0.00 0.48 0.00 0.00 55.95 55.13 2qqo s SER 451 Cb -0.15 0.63 -0.00 0.00 0.10 0.00 0.00 66.02 66.60 2qqo s SER 451 CO 0.02 -1.24 0.36 0.00 0.98 0.00 0.00 173.24 173.35 2qqo s ALA 452 N -3.52 -0.22 0.15 5.32 0.00 -1.26 0.31 121.76 122.55 2qqo s ALA 452 Ca 0.25 -0.75 -0.13 0.00 0.00 0.00 0.00 51.96 51.34 2qqo s ALA 452 Cb -0.01 0.89 0.03 0.00 0.00 0.00 0.00 23.12 24.04 2qqo s ALA 452 CO 0.13 -0.70 1.65 0.66 0.00 0.00 0.00 175.76 177.50 2qqo h SER 453 N 2.44 0.81 -5.14 0.00 4.64 -1.65 -3.46 113.55 111.17 2qqo h SER 453 Ca -0.30 -0.25 -0.04 0.00 -0.47 0.00 0.00 61.79 60.73 2qqo h SER 453 Cb 1.24 -0.21 -0.10 0.00 -0.31 0.00 0.00 62.40 63.01 2qqo h SER 453 CO 0.44 0.85 -0.05 -0.94 -0.87 0.00 0.00 176.83 176.26 2qqo s SER 454 N -6.21 -0.17 0.05 4.97 1.04 -1.26 -5.01 113.70 107.09 2qqo s SER 454 Ca -0.13 -0.63 -0.06 0.00 0.48 0.00 0.00 55.95 55.61 2qqo s SER 454 Cb 0.12 0.56 -0.01 0.00 0.10 0.00 0.00 66.02 66.79 2qqo s SER 454 CO 0.80 -1.05 0.12 -0.89 0.98 0.00 0.00 173.24 173.21 2qqo s THR 455 N -3.92 0.14 0.26 2.02 2.01 -1.26 -4.34 115.64 110.55 2qqo s THR 455 Ca 0.13 -1.11 -0.30 0.00 0.31 0.00 0.00 61.69 60.71 2qqo s THR 455 Cb -0.00 -1.00 -0.13 0.00 0.01 0.00 0.00 72.50 71.37 2qqo s THR 455 CO -0.00 -0.61 1.36 0.00 -0.69 0.00 0.00 174.62 174.68 2qqo n GLN 456 N 0.59 2.02 0.15 4.92 10.64 -1.03 -3.52 117.38 131.15 2qqo n GLN 456 Ca -0.18 0.72 0.02 0.00 -1.83 0.00 0.00 57.00 55.73 2qqo n GLN 456 Cb 0.59 -2.35 0.36 0.00 -0.86 0.00 0.00 30.24 27.99 2qqo n GLN 456 CO 0.00 0.00 0.00 1.49 -1.83 0.00 0.00 177.06 176.72 2qqo h GLU 457 N 3.74 0.14 -6.70 2.61 4.81 -1.92 -3.41 114.58 113.86 2qqo h GLU 457 Ca -0.45 -0.04 -0.70 0.00 -0.13 0.00 0.00 59.36 58.04 2qqo h GLU 457 Cb 1.28 -0.01 -0.27 0.00 0.63 0.00 0.00 28.75 30.38 2qqo h GLU 457 CO 0.72 0.39 -0.88 0.71 -0.73 0.00 0.00 179.01 179.23 2qqo s TYR 458 N -4.47 2.34 -1.30 0.92 2.02 -1.26 -4.83 117.35 110.78 2qqo s TYR 458 Ca -0.04 -0.40 -0.01 0.00 -0.37 0.00 0.00 57.07 56.25 2qqo s TYR 458 Cb 0.15 -1.42 0.00 0.00 -0.40 0.00 0.00 41.96 40.29 2qqo s TYR 458 CO 0.73 0.11 0.09 1.28 -1.57 0.00 0.00 175.55 176.19 2qqo n LEU 459 N 1.89 -1.85 -4.71 -1.29 4.77 -1.26 -5.00 117.00 109.55 2qqo n LEU 459 Ca -0.17 -0.05 -0.40 0.00 -0.03 0.00 0.00 56.01 55.36 2qqo n LEU 459 Cb 0.52 -2.33 -0.05 0.00 -2.33 0.00 0.00 43.42 39.23 2qqo n LEU 459 CO 0.23 -0.10 0.41 0.86 -1.33 0.00 0.00 177.39 177.47 2qqo s TRP 460 N -2.82 3.56 -0.03 -1.77 -0.11 -1.26 -5.08 118.94 111.42 2qqo s TRP 460 Ca 0.04 1.25 0.05 0.00 1.22 0.00 0.00 56.10 58.66 2qqo s TRP 460 Cb -0.02 -2.82 -0.01 0.00 -1.50 0.00 0.00 33.47 29.12 2qqo s TRP 460 CO 0.05 0.06 -0.18 0.45 -4.62 0.00 0.00 176.95 172.71 2qqo s SER 461 N 0.84 2.25 0.56 5.86 0.15 -1.26 -5.04 113.70 117.05 2qqo s SER 461 Ca 0.38 -0.36 0.26 0.00 0.70 0.00 0.00 55.95 56.93 2qqo s SER 461 Cb -0.18 -0.49 1.48 0.00 -1.71 0.00 0.00 66.02 65.13 2qqo s SER 461 CO 0.18 0.19 2.02 -0.65 1.20 0.00 0.00 173.24 176.17 2qqo h PRO 462 N 6.03 0.00 0.00 5.44 0.11 -1.91 0.19 132.00 141.86 2qqo h PRO 462 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2qqo h PRO 462 Cb 1.16 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2qqo h PRO 462 CO 0.48 0.00 0.07 0.77 -0.21 0.00 0.00 178.00 179.11 2qqo h SER 463 N 0.00 0.00 0.17 -2.05 0.02 -1.96 -2.11 113.55 107.62 2qqo h SER 463 Ca 0.19 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.14 2qqo h SER 463 Cb 0.84 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.38 2qqo h SER 463 CO -0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 2qqo h ALA 464 N 1.84 1.00 -0.01 3.77 0.00 -0.95 -2.71 119.26 122.20 2qqo h ALA 464 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qqo h ALA 464 Cb 0.14 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2qqo h ALA 464 CO 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 179.25 179.09 2qqo n ALA 465 N -2.04 2.87 -2.70 0.00 0.00 -0.79 -2.57 120.51 115.28 2qqo n ALA 465 Ca -0.02 -0.35 -0.42 0.00 0.00 0.00 0.00 53.44 52.65 2qqo n ALA 465 Cb 0.11 -1.23 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 2qqo n ALA 465 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qqo s ARG 466 N -2.40 4.50 -0.02 0.00 0.52 -1.02 -0.76 118.95 119.76 2qqo s ARG 466 Ca 0.29 1.34 -0.39 0.00 -0.52 0.00 0.00 55.73 56.45 2qqo s ARG 466 Cb 0.20 -3.48 -0.18 0.00 0.52 0.00 0.00 34.95 32.01 2qqo s ARG 466 CO 0.47 -0.12 1.35 -0.11 0.02 0.00 0.00 175.30 176.91 2qqo n LEU 467 N 4.22 1.32 0.00 2.53 7.94 -0.85 -2.23 117.00 129.94 2qqo n LEU 467 Ca 0.06 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 56.09 2qqo n LEU 467 Cb 0.50 -1.10 0.00 0.00 0.53 0.00 0.00 43.42 43.35 2qqo n LEU 467 CO 0.51 -1.16 0.00 0.52 -1.11 0.00 0.00 177.39 176.16 2qqo n VAL 468 N 2.66 0.00 0.08 1.96 0.31 -1.26 -4.39 118.33 117.68 2qqo n VAL 468 Ca 0.21 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.54 2qqo n VAL 468 Cb 0.14 0.00 0.32 0.00 -0.91 0.00 0.00 33.84 33.39 2qqo n VAL 468 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 2qqo h SER 469 N 0.00 0.31 -3.93 4.52 4.64 -1.86 -3.44 113.55 113.80 2qqo h SER 469 Ca 0.00 -0.08 -0.53 0.00 -0.47 0.00 0.00 61.79 60.71 2qqo h SER 469 Cb 0.00 -0.08 0.09 0.00 -0.31 0.00 0.00 62.40 62.09 2qqo h SER 469 CO 0.00 0.51 0.67 -0.55 -0.87 0.00 0.00 176.83 176.59 2qqo s SER 470 N -6.84 6.43 0.00 4.97 0.15 -0.95 -4.91 113.70 112.55 2qqo s SER 470 Ca -0.06 2.80 0.20 0.00 0.70 0.00 0.00 55.95 59.59 2qqo s SER 470 Cb 0.15 -2.65 0.66 0.00 -1.71 0.00 0.00 66.02 62.47 2qqo s SER 470 CO 0.75 -0.79 1.50 0.54 1.20 0.00 0.00 173.24 176.44 2qqo n ARG 471 N 0.40 1.85 0.00 5.44 1.74 -1.26 -4.85 116.66 119.98 2qqo n ARG 471 Ca 0.02 -1.29 0.00 0.00 -0.77 0.00 0.00 57.85 55.81 2qqo n ARG 471 Cb 0.42 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.46 2qqo n ARG 471 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2qqo n SER 472 N 0.52 0.00 0.00 0.55 3.41 -1.26 -4.09 113.62 112.75 2qqo n SER 472 Ca 0.16 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.77 2qqo n SER 472 Cb 0.37 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.32 2qqo n SER 472 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2qqo n GLY 473 N 0.00 1.82 3.72 5.00 0.00 -1.06 -1.42 105.19 113.25 2qqo n GLY 473 Ca 0.00 -0.94 -0.42 0.00 0.00 0.00 0.00 46.02 44.66 2qqo n GLY 473 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 2qqo s TRP 474 N -2.00 3.60 -0.06 1.61 -0.00 -0.10 -4.63 118.94 117.36 2qqo s TRP 474 Ca 0.00 1.56 0.02 0.00 -0.00 0.00 0.00 56.10 57.69 2qqo s TRP 474 Cb 0.00 -3.25 0.01 0.00 -0.00 0.00 0.00 33.47 30.23 2qqo s TRP 474 CO 0.00 -0.55 -0.11 -0.06 -0.00 0.00 0.00 176.95 176.23 2qqo s PHE 475 N 0.46 1.34 1.26 5.86 0.40 -1.26 -1.83 117.98 124.22 2qqo s PHE 475 Ca 0.52 -0.47 -0.19 0.00 -0.60 0.00 0.00 56.93 56.19 2qqo s PHE 475 Cb -0.27 -0.99 0.31 0.00 0.51 0.00 0.00 43.02 42.58 2qqo s PHE 475 CO 0.31 -0.25 1.04 -2.14 0.70 0.00 0.00 175.22 174.88 2qqo s PRO 476 N 0.63 -1.70 0.18 0.24 0.02 -1.26 -2.48 135.00 130.64 2qqo s PRO 476 Ca -0.13 0.11 -0.10 0.00 0.02 0.00 0.00 61.00 60.90 2qqo s PRO 476 Cb -0.15 -1.52 0.09 0.00 0.02 0.00 0.00 34.50 32.93 2qqo s PRO 476 CO 0.03 -4.06 1.69 -0.09 -0.33 0.00 0.00 177.00 174.24 2qqo h ARG 477 N -2.84 1.06 -4.13 5.54 2.43 -1.75 -3.31 114.38 111.39 2qqo h ARG 477 Ca -0.47 -0.28 -0.66 0.00 -0.81 0.00 0.00 59.98 57.77 2qqo h ARG 477 Cb 1.32 -0.13 -0.39 0.00 -0.42 0.00 0.00 29.97 30.34 2qqo h ARG 477 CO 0.35 0.97 -0.64 0.42 -1.51 0.00 0.00 179.97 179.56 2qqo s ILE 478 N -5.24 2.62 0.60 1.20 1.01 -1.26 -4.83 121.20 115.30 2qqo s ILE 478 Ca -0.12 -2.70 0.31 0.00 0.00 0.00 0.00 60.65 58.13 2qqo s ILE 478 Cb 0.14 -2.85 0.36 0.00 0.01 0.00 0.00 42.46 40.12 2qqo s ILE 478 CO 0.84 -0.70 2.14 -0.65 0.00 0.00 0.00 174.94 176.57 2qqo h PRO 479 N 7.23 0.00 -4.48 2.79 0.11 -1.89 -3.02 132.00 132.74 2qqo h PRO 479 Ca -0.06 0.00 -0.72 0.00 0.11 0.00 0.00 66.00 65.33 2qqo h PRO 479 Cb 0.97 0.00 -0.11 0.00 0.11 0.00 0.00 31.00 31.98 2qqo h PRO 479 CO 0.61 0.00 2.28 1.04 -0.21 0.00 0.00 178.00 181.72 2qqo n GLN 480 N -3.66 3.23 -1.46 1.05 1.13 -1.26 -1.67 117.38 114.73 2qqo n GLN 480 Ca 0.00 -3.25 -0.09 0.00 -1.94 0.00 0.00 57.00 51.72 2qqo n GLN 480 Cb 0.26 -3.20 0.04 0.00 0.11 0.00 0.00 30.24 27.45 2qqo n GLN 480 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2qqo n ALA 481 N 6.02 0.15 -2.70 -1.58 0.00 -1.14 -5.08 120.51 116.18 2qqo n ALA 481 Ca 0.45 -0.79 -0.38 0.00 0.00 0.00 0.00 53.44 52.73 2qqo n ALA 481 Cb 0.41 0.15 -0.07 0.00 0.00 0.00 0.00 19.45 19.94 2qqo n ALA 481 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 2qqo s GLN 482 N -3.39 4.27 -0.01 0.00 -1.52 -1.26 -5.04 119.66 112.71 2qqo s GLN 482 Ca 0.26 0.32 -0.38 0.00 -1.95 0.00 0.00 55.36 53.61 2qqo s GLN 482 Cb -0.02 -3.48 -0.17 0.00 -0.22 0.00 0.00 33.01 29.13 2qqo s GLN 482 CO 0.17 0.08 1.40 -2.30 -0.25 0.00 0.00 175.29 174.40 2qqo n PRO 483 N 4.00 1.03 -0.47 2.91 -0.02 -1.26 -1.95 135.00 139.24 2qqo n PRO 483 Ca -0.08 0.37 0.00 0.00 -2.02 0.00 0.00 63.50 61.77 2qqo n PRO 483 Cb 0.51 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2qqo n PRO 483 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qqo n GLY 484 N 2.80 1.71 0.10 -1.23 0.00 -1.13 -4.89 105.19 102.55 2qqo n GLY 484 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.08 2qqo n GLY 484 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2qqo h GLU 485 N 2.80 0.16 -6.01 1.61 5.08 -1.67 -3.47 114.58 113.08 2qqo h GLU 485 Ca 0.00 -0.27 -0.60 0.00 -1.00 0.00 0.00 59.36 57.48 2qqo h GLU 485 Cb 0.00 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 2qqo h GLU 485 CO 0.00 0.95 -0.41 -1.21 -1.00 0.00 0.00 179.01 177.34 2qqo s GLU 486 N -2.61 3.53 -0.02 2.33 0.41 -1.26 -4.93 118.70 116.14 2qqo s GLU 486 Ca -0.09 -0.24 -0.16 0.00 -0.41 0.00 0.00 54.97 54.07 2qqo s GLU 486 Cb 0.07 -2.97 0.03 0.00 -1.78 0.00 0.00 34.13 29.49 2qqo s GLU 486 CO 0.83 0.56 0.35 1.67 -0.49 0.00 0.00 175.26 178.18 2qqo s TRP 487 N -1.54 -0.24 -0.18 1.61 1.48 -1.26 -3.80 118.94 115.01 2qqo s TRP 487 Ca 0.36 0.39 -0.03 0.00 -1.06 0.00 0.00 56.10 55.76 2qqo s TRP 487 Cb -0.13 0.13 -0.02 0.00 -1.16 0.00 0.00 33.47 32.30 2qqo s TRP 487 CO 0.25 -0.40 -0.06 -1.17 -4.06 0.00 0.00 176.95 171.50 2qqo s LEU 488 N -1.24 2.97 -0.10 -4.66 2.96 -0.64 -1.58 118.68 116.39 2qqo s LEU 488 Ca -0.13 -0.29 -0.03 0.00 -0.22 0.00 0.00 54.13 53.47 2qqo s LEU 488 Cb -0.05 -1.73 -0.03 0.00 0.50 0.00 0.00 46.19 44.89 2qqo s LEU 488 CO 0.05 0.08 0.00 -1.58 -1.32 0.00 0.00 176.35 173.58 2qqo s GLN 489 N 0.87 3.18 -0.14 1.98 0.74 0.15 -1.73 119.66 124.71 2qqo s GLN 489 Ca -0.01 -0.41 0.02 0.00 0.05 0.00 0.00 55.36 55.00 2qqo s GLN 489 Cb -0.15 -2.85 0.01 0.00 1.10 0.00 0.00 33.01 31.12 2qqo s GLN 489 CO 0.01 0.60 -0.18 0.08 -0.55 0.00 0.00 175.29 175.25 2qqo s VAL 490 N -0.60 1.79 -0.42 1.34 1.01 -0.11 -2.19 120.40 121.23 2qqo s VAL 490 Ca 0.10 -0.80 -0.18 0.00 0.00 0.00 0.00 61.98 61.09 2qqo s VAL 490 Cb -0.12 -1.62 0.02 0.00 0.00 0.00 0.00 36.38 34.66 2qqo s VAL 490 CO 0.02 0.50 0.50 -0.62 0.00 0.00 0.00 175.10 175.50 2qqo s ASP 491 N 1.04 6.24 0.00 3.32 -1.08 -0.41 -1.55 116.67 124.23 2qqo s ASP 491 Ca -0.03 -0.50 0.22 0.00 -0.52 0.00 0.00 52.55 51.71 2qqo s ASP 491 Cb -0.15 -2.25 1.09 0.00 -1.46 0.00 0.00 42.92 40.15 2qqo s ASP 491 CO -0.05 -0.62 1.70 0.18 0.52 0.00 0.00 175.17 176.90 2qqo n LEU 492 N 5.80 0.00 0.00 -1.34 4.77 -0.17 -4.83 117.00 121.23 2qqo n LEU 492 Ca -0.05 0.29 0.00 0.00 -0.03 0.00 0.00 56.01 56.22 2qqo n LEU 492 Cb 0.48 -0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2qqo n LEU 492 CO 0.48 -0.08 0.00 0.61 -1.33 0.00 0.00 177.39 177.07 2qqo n GLY 493 N 0.56 2.72 3.30 -0.72 0.00 -1.26 -4.91 105.19 104.87 2qqo n GLY 493 Ca 0.10 -0.04 -0.12 0.00 0.00 0.00 0.00 46.02 45.97 2qqo n GLY 493 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2qqo s THR 494 N -1.51 0.07 0.43 2.61 -4.23 -1.26 -5.15 115.64 106.60 2qqo s THR 494 Ca 0.00 -0.57 -0.26 0.00 -1.18 0.00 0.00 61.69 59.68 2qqo s THR 494 Cb 0.00 -1.01 -0.09 0.00 1.34 0.00 0.00 72.50 72.74 2qqo s THR 494 CO 0.00 -0.32 1.42 -0.81 -0.54 0.00 0.00 174.62 174.38 2qqo n PRO 495 N 0.35 2.30 -4.19 3.99 -0.04 -1.26 -4.62 135.00 131.52 2qqo n PRO 495 Ca -0.18 0.82 -0.11 0.00 -0.04 0.00 0.00 63.50 63.98 2qqo n PRO 495 Cb 0.61 -2.61 -0.10 0.00 -0.04 0.00 0.00 33.50 31.36 2qqo n PRO 495 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 2qqo s LYS 496 N -2.34 0.90 -0.21 0.54 -0.14 0.04 -3.72 119.74 114.81 2qqo s LYS 496 Ca 0.59 -1.37 -0.23 0.00 -1.36 0.00 0.00 55.97 53.60 2qqo s LYS 496 Cb -0.46 -0.29 -0.02 0.00 -1.68 0.00 0.00 37.83 35.38 2qqo s LYS 496 CO 0.59 -0.01 0.72 0.99 -0.76 0.00 0.00 175.35 176.88 2qqo s THR 497 N -3.57 4.94 -0.15 2.17 2.01 -0.26 -1.24 115.64 119.54 2qqo s THR 497 Ca 0.14 1.37 -0.03 0.00 0.31 0.00 0.00 61.69 63.48 2qqo s THR 497 Cb 0.05 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.51 2qqo s THR 497 CO -0.03 0.04 -0.06 -0.69 -0.69 0.00 0.00 174.62 173.19 2qqo s VAL 498 N 2.24 3.63 0.00 3.82 1.01 0.05 -1.09 120.40 130.06 2qqo s VAL 498 Ca 0.32 -0.45 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2qqo s VAL 498 Cb -0.16 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.64 2qqo s VAL 498 CO 0.10 0.50 0.11 1.17 0.00 0.00 0.00 175.10 176.97 2qqo n LYS 499 N 3.59 4.77 -3.61 2.72 4.81 -0.21 -1.90 118.16 128.33 2qqo n LYS 499 Ca -0.18 -0.11 0.03 0.00 -0.87 0.00 0.00 58.31 57.19 2qqo n LYS 499 Cb 0.52 -0.58 0.01 0.00 0.02 0.00 0.00 35.03 35.01 2qqo n LYS 499 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2qqo n GLY 500 N 0.71 0.23 3.31 3.14 0.00 -1.09 -1.27 105.19 110.22 2qqo n GLY 500 Ca 0.00 -0.99 -0.18 0.00 0.00 0.00 0.00 46.02 44.85 2qqo n GLY 500 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2qqo s VAL 501 N -2.03 1.57 -0.22 1.61 -7.23 -0.85 0.03 120.40 113.28 2qqo s VAL 501 Ca 0.25 -2.07 -0.02 0.00 -1.81 0.00 0.00 61.98 58.33 2qqo s VAL 501 Cb -0.00 -1.90 0.00 0.00 0.56 0.00 0.00 36.38 35.04 2qqo s VAL 501 CO -0.01 -0.57 -0.08 -0.63 -0.31 0.00 0.00 175.10 173.50 2qqo s ILE 502 N -2.81 3.00 0.01 -0.62 1.01 -0.04 -1.21 121.20 120.54 2qqo s ILE 502 Ca 0.18 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 60.16 2qqo s ILE 502 Cb -0.01 -2.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.04 2qqo s ILE 502 CO 0.05 0.40 -0.02 -0.51 0.00 0.00 0.00 174.94 174.85 2qqo s ILE 503 N 1.41 3.96 0.04 2.92 2.07 -0.71 -1.48 121.20 129.41 2qqo s ILE 503 Ca 0.05 -0.69 -0.02 0.00 -1.41 0.00 0.00 60.65 58.58 2qqo s ILE 503 Cb -0.14 -2.76 -0.03 0.00 0.13 0.00 0.00 42.46 39.66 2qqo s ILE 503 CO -0.06 0.37 -0.01 -1.58 -1.91 0.00 0.00 174.94 171.76 2qqo s GLN 504 N -1.55 0.55 0.70 3.50 0.74 -0.37 -1.11 119.66 122.12 2qqo s GLN 504 Ca 0.19 -1.02 -0.12 0.00 0.05 0.00 0.00 55.36 54.46 2qqo s GLN 504 Cb -0.11 0.20 0.16 0.00 1.10 0.00 0.00 33.01 34.35 2qqo s GLN 504 CO 0.10 -0.11 0.95 0.41 -0.55 0.00 0.00 175.29 176.09 2qqo n GLY 505 N 0.51 -1.32 3.85 2.59 0.00 -1.01 -0.86 105.19 108.94 2qqo n GLY 505 Ca -0.17 -1.71 -0.38 0.00 0.00 0.00 0.00 46.02 43.76 2qqo n GLY 505 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqo s ALA 506 N -3.94 3.74 0.04 4.61 0.00 0.02 -3.76 121.76 122.47 2qqo s ALA 506 Ca 0.54 -0.33 0.00 0.00 0.00 0.00 0.00 51.96 52.18 2qqo s ALA 506 Cb -0.01 -2.28 0.00 0.00 0.00 0.00 0.00 23.12 20.83 2qqo s ALA 506 CO 0.38 0.52 0.03 2.89 0.00 0.00 0.00 175.76 179.58 2qqo n ARG 507 N 1.82 1.37 0.00 0.00 1.85 -0.51 -4.33 116.66 116.86 2qqo n ARG 507 Ca -0.15 -0.25 0.00 0.00 -1.00 0.00 0.00 57.85 56.44 2qqo n ARG 507 Cb 0.53 0.02 0.00 0.00 -1.05 0.00 0.00 32.46 31.96 2qqo n ARG 507 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2qqo n GLY 508 N 4.50 0.22 3.14 2.89 0.00 -1.26 -4.47 105.19 110.21 2qqo n GLY 508 Ca 0.00 -1.73 0.00 0.00 0.00 0.00 0.00 46.02 44.29 2qqo n GLY 508 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2qqo n GLY 509 N 0.34 2.24 3.05 -0.02 0.00 -1.26 -5.04 105.19 104.49 2qqo n GLY 509 Ca 0.00 -0.06 -0.22 0.00 0.00 0.00 0.00 46.02 45.74 2qqo n GLY 509 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qqo s ILE 512 N -0.51 0.96 -0.09 -0.61 1.01 -1.26 -4.84 121.20 115.86 2qqo s ILE 512 Ca 0.00 -0.47 0.16 0.00 0.00 0.00 0.00 60.65 60.33 2qqo s ILE 512 Cb 0.00 -0.83 -0.23 0.00 0.01 0.00 0.00 42.46 41.41 2qqo s ILE 512 CO 0.00 0.29 0.21 0.35 0.00 0.00 0.00 174.94 175.79 2qqo n THR 513 N 3.13 0.55 -3.91 2.92 -2.24 -1.26 -4.96 114.28 108.51 2qqo n THR 513 Ca -0.17 -0.53 -0.35 0.00 -2.27 0.00 0.00 64.05 60.73 2qqo n THR 513 Cb 0.54 -0.24 -0.14 0.00 -2.10 0.00 0.00 70.33 68.40 2qqo n THR 513 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qqo s ALA 514 N -2.78 2.80 0.20 6.98 0.00 -1.26 -5.01 121.76 122.69 2qqo s ALA 514 Ca -0.07 -1.26 -0.10 0.00 0.00 0.00 0.00 51.96 50.53 2qqo s ALA 514 Cb 0.08 -1.73 0.14 0.00 0.00 0.00 0.00 23.12 21.61 2qqo s ALA 514 CO 0.68 -0.56 1.83 0.28 0.00 0.00 0.00 175.76 177.99 2qqo h VAL 515 N 5.82 1.22 0.00 0.00 2.07 -1.99 -2.38 116.25 120.99 2qqo h VAL 515 Ca -0.39 -0.51 0.00 0.00 0.82 0.00 0.00 66.70 66.62 2qqo h VAL 515 Cb 1.14 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2qqo h VAL 515 CO 0.60 0.23 0.00 -0.62 0.02 0.00 0.00 177.57 177.80 2qqo n GLU 516 N -4.49 0.21 0.02 1.57 4.71 -1.26 -2.87 120.64 118.53 2qqo n GLU 516 Ca 0.07 0.27 0.10 0.00 -0.01 0.00 0.00 57.16 57.59 2qqo n GLU 516 Cb 0.07 -1.80 0.42 0.00 -1.01 0.00 0.00 31.44 29.12 2qqo n GLU 516 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2qqo n ALA 517 N -1.75 1.88 -2.68 0.62 0.00 -0.90 -3.68 120.51 114.00 2qqo n ALA 517 Ca 0.04 -0.05 -0.39 0.00 0.00 0.00 0.00 53.44 53.04 2qqo n ALA 517 Cb 0.35 -1.33 -0.06 0.00 0.00 0.00 0.00 19.45 18.41 2qqo n ALA 517 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2qqo s ARG 518 N -3.04 4.25 -0.26 0.00 0.52 -1.14 -4.89 118.95 114.39 2qqo s ARG 518 Ca 0.09 0.53 -0.09 0.00 -0.52 0.00 0.00 55.73 55.74 2qqo s ARG 518 Cb 0.12 -3.53 -0.04 0.00 0.52 0.00 0.00 34.95 32.02 2qqo s ARG 518 CO 0.37 -0.11 0.12 0.00 0.02 0.00 0.00 175.30 175.70 2qqo s ALA 519 N 1.47 3.33 -0.03 2.13 0.00 -1.26 -4.24 121.76 123.17 2qqo s ALA 519 Ca 0.27 -1.08 -0.24 0.00 0.00 0.00 0.00 51.96 50.91 2qqo s ALA 519 Cb -0.16 -2.23 0.05 0.00 0.00 0.00 0.00 23.12 20.78 2qqo s ALA 519 CO 0.11 -0.45 0.52 -0.59 0.00 0.00 0.00 175.76 175.34 2qqo s PHE 520 N 1.56 -0.44 -0.02 0.00 -0.12 -1.23 -0.80 117.98 116.93 2qqo s PHE 520 Ca 0.06 0.72 -0.27 0.00 -0.05 0.00 0.00 56.93 57.39 2qqo s PHE 520 Cb -0.15 0.28 -0.03 0.00 -0.63 0.00 0.00 43.02 42.48 2qqo s PHE 520 CO 0.06 -0.52 0.87 0.08 -0.05 0.00 0.00 175.22 175.66 2qqo s VAL 521 N -1.35 4.91 -0.20 -2.49 1.01 -1.21 -1.39 120.40 119.68 2qqo s VAL 521 Ca -0.12 1.82 0.14 0.00 0.00 0.00 0.00 61.98 63.82 2qqo s VAL 521 Cb -0.02 -4.21 -0.23 0.00 0.00 0.00 0.00 36.38 31.92 2qqo s VAL 521 CO 0.07 0.21 0.05 0.54 0.00 0.00 0.00 175.10 175.96 2qqo n ARG 522 N 3.75 0.68 -3.94 2.72 1.74 -0.58 -0.74 116.66 120.30 2qqo n ARG 522 Ca 0.03 0.04 -0.10 0.00 -0.77 0.00 0.00 57.85 57.05 2qqo n ARG 522 Cb 0.51 -1.54 -0.11 0.00 -1.02 0.00 0.00 32.46 30.30 2qqo n ARG 522 CO 0.00 0.00 0.00 0.15 -1.52 0.00 0.00 177.63 176.26 2qqo s LYS 523 N -2.50 0.28 0.14 5.56 -0.14 -1.11 0.48 119.74 122.44 2qqo s LYS 523 Ca -0.15 -0.43 -0.16 0.00 -1.36 0.00 0.00 55.97 53.86 2qqo s LYS 523 Cb 0.07 0.10 0.03 0.00 -1.68 0.00 0.00 37.83 36.35 2qqo s LYS 523 CO 0.78 -0.05 0.42 -0.59 -0.76 0.00 0.00 175.35 175.15 2qqo s PHE 524 N -1.13 -0.17 0.26 3.18 -0.12 -0.54 -0.63 117.98 118.83 2qqo s PHE 524 Ca -0.12 -0.15 0.08 0.00 -0.05 0.00 0.00 56.93 56.69 2qqo s PHE 524 Cb -0.07 0.27 -0.04 0.00 -0.63 0.00 0.00 43.02 42.55 2qqo s PHE 524 CO -0.00 -0.74 0.11 0.15 -0.05 0.00 0.00 175.22 174.69 2qqo s LYS 525 N -3.82 2.65 -0.04 1.99 1.02 0.10 -0.14 119.74 121.50 2qqo s LYS 525 Ca 0.04 -1.22 0.04 0.00 0.02 0.00 0.00 55.97 54.85 2qqo s LYS 525 Cb 0.01 -2.39 -0.00 0.00 -0.52 0.00 0.00 37.83 34.94 2qqo s LYS 525 CO -0.10 0.38 -0.16 0.08 -0.92 0.00 0.00 175.35 174.63 2qqo s VAL 526 N -2.22 1.32 0.25 3.17 1.01 -1.26 -0.22 120.40 122.45 2qqo s VAL 526 Ca 0.32 -0.65 0.08 0.00 0.00 0.00 0.00 61.98 61.74 2qqo s VAL 526 Cb -0.07 -1.15 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2qqo s VAL 526 CO 0.23 0.39 -0.13 -0.94 0.00 0.00 0.00 175.10 174.65 2qqo s SER 527 N 0.13 2.91 0.11 3.32 1.04 -0.52 -1.45 113.70 119.23 2qqo s SER 527 Ca -0.05 -1.09 -0.06 0.00 0.48 0.00 0.00 55.95 55.23 2qqo s SER 527 Cb -0.12 -0.19 -0.02 0.00 0.10 0.00 0.00 66.02 65.80 2qqo s SER 527 CO 0.02 -0.18 0.16 -0.72 0.98 0.00 0.00 173.24 173.49 2qqo s TYR 528 N -2.87 0.39 -0.08 5.02 -0.85 -0.12 -0.60 117.35 118.24 2qqo s TYR 528 Ca 0.27 -0.82 -0.27 0.00 -0.52 0.00 0.00 57.07 55.73 2qqo s TYR 528 Cb 0.00 -0.18 0.06 0.00 0.38 0.00 0.00 41.96 42.22 2qqo s TYR 528 CO 0.11 -0.56 0.61 0.45 -1.52 0.00 0.00 175.55 174.64 2qqo s SER 529 N -2.93 -0.58 -0.16 -0.18 0.15 -0.52 -2.04 113.70 107.44 2qqo s SER 529 Ca 0.11 0.71 0.12 0.00 0.70 0.00 0.00 55.95 57.60 2qqo s SER 529 Cb 0.05 0.63 -0.18 0.00 -1.71 0.00 0.00 66.02 64.81 2qqo s SER 529 CO -0.06 -0.52 0.03 0.18 1.20 0.00 0.00 173.24 174.07 2qqo n LEU 530 N 1.27 0.36 -0.15 3.45 4.77 -1.26 -0.29 117.00 125.15 2qqo n LEU 530 Ca -0.19 -0.01 -0.08 0.00 -0.03 0.00 0.00 56.01 55.70 2qqo n LEU 530 Cb 0.57 0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.91 2qqo n LEU 530 CO 0.21 0.44 0.96 0.78 -1.33 0.00 0.00 177.39 178.44 2qqo h ASN 531 N 0.00 0.60 0.00 -1.43 2.35 -1.95 -3.43 115.58 111.71 2qqo h ASN 531 Ca -0.42 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 55.18 2qqo h ASN 531 Cb 1.93 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 40.14 2qqo h ASN 531 CO 0.01 0.58 0.00 0.61 -1.65 0.00 0.00 177.43 176.98 2qqo n GLY 532 N -0.84 0.87 0.99 2.83 0.00 -1.26 -4.82 105.19 102.95 2qqo n GLY 532 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.03 2qqo n GLY 532 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2qqo n LYS 533 N -2.13 0.00 -3.54 1.61 5.02 -1.26 -5.03 118.16 112.84 2qqo n LYS 533 Ca 0.00 0.00 -0.38 0.00 -2.02 0.00 0.00 58.31 55.91 2qqo n LYS 533 Cb 0.00 -0.38 -0.10 0.00 -0.02 0.00 0.00 35.03 34.53 2qqo n LYS 533 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 2qqo s ASP 534 N -4.36 6.12 -0.13 4.39 1.01 -1.26 -5.09 116.67 117.35 2qqo s ASP 534 Ca 0.00 0.12 0.00 0.00 0.71 0.00 0.00 52.55 53.38 2qqo s ASP 534 Cb 0.00 -2.15 -0.01 0.00 1.01 0.00 0.00 42.92 41.77 2qqo s ASP 534 CO 0.00 -0.07 -0.14 0.26 0.21 0.00 0.00 175.17 175.43 2qqo s TRP 535 N 1.69 2.79 -0.09 4.23 0.52 -1.26 -4.50 118.94 122.31 2qqo s TRP 535 Ca 0.10 -0.70 -0.00 0.00 0.02 0.00 0.00 56.10 55.51 2qqo s TRP 535 Cb -0.15 -1.84 -0.03 0.00 -1.15 0.00 0.00 33.47 30.30 2qqo s TRP 535 CO 0.09 -0.25 -0.08 -1.21 0.02 0.00 0.00 176.95 175.53 2qqo s GLU 536 N 0.39 3.02 0.37 4.98 0.41 -0.86 -4.95 118.70 122.06 2qqo s GLU 536 Ca -0.11 -0.57 -0.15 0.00 -0.41 0.00 0.00 54.97 53.73 2qqo s GLU 536 Cb -0.16 -2.65 -0.09 0.00 -1.78 0.00 0.00 34.13 29.45 2qqo s GLU 536 CO 0.06 0.51 0.79 0.71 -0.49 0.00 0.00 175.26 176.84 2qqo s TYR 537 N -0.39 3.39 0.05 1.61 1.51 -1.26 -0.94 117.35 121.31 2qqo s TYR 537 Ca 0.05 1.26 -0.30 0.00 -1.01 0.00 0.00 57.07 57.07 2qqo s TYR 537 Cb -0.12 -2.58 -0.05 0.00 -0.11 0.00 0.00 41.96 39.10 2qqo s TYR 537 CO 0.02 -0.01 1.09 0.42 -1.11 0.00 0.00 175.55 175.96 2qqo s ILE 538 N -2.14 4.40 0.01 2.71 1.01 -0.53 -4.94 121.20 121.73 2qqo s ILE 538 Ca 0.55 1.76 -0.03 0.00 0.00 0.00 0.00 60.65 62.92 2qqo s ILE 538 Cb -0.10 -4.13 -0.04 0.00 0.01 0.00 0.00 42.46 38.20 2qqo s ILE 538 CO 0.20 0.16 0.22 -1.10 0.00 0.00 0.00 174.94 174.42 2qqo s GLN 539 N 0.87 3.48 -0.23 2.79 -1.52 -1.26 -0.18 119.66 123.61 2qqo s GLN 539 Ca 0.55 -0.26 -0.22 0.00 -1.95 0.00 0.00 55.36 53.47 2qqo s GLN 539 Cb -0.26 -3.07 -0.01 0.00 -0.22 0.00 0.00 33.01 29.45 2qqo s GLN 539 CO 0.29 0.65 0.72 0.34 -0.25 0.00 0.00 175.29 177.04 2qqo s ASP 540 N -1.97 6.72 0.57 5.90 -1.08 0.70 -4.60 116.67 122.91 2qqo s ASP 540 Ca 0.29 0.89 0.28 0.00 -0.52 0.00 0.00 52.55 53.49 2qqo s ASP 540 Cb -0.13 -2.39 1.69 0.00 -1.46 0.00 0.00 42.92 40.63 2qqo s ASP 540 CO 0.19 -0.41 2.21 -0.65 0.52 0.00 0.00 175.17 177.04 2qqo h PRO 541 N 7.69 0.00 0.08 4.34 0.11 -1.98 -1.34 132.00 140.89 2qqo h PRO 541 Ca -0.26 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.84 2qqo h PRO 541 Cb 1.12 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2qqo h PRO 541 CO 0.81 0.03 -0.04 0.00 -0.21 0.00 0.00 178.00 178.59 2qqo h ARG 542 N 0.00 -0.11 -0.00 1.05 3.08 -1.96 -3.38 114.38 113.07 2qqo h ARG 542 Ca -0.00 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.06 2qqo h ARG 542 Cb 0.07 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2qqo h ARG 542 CO 0.00 -0.07 0.00 0.25 -1.07 0.00 0.00 179.97 179.08 2qqo n THR 543 N -3.93 0.00 -4.04 2.04 -2.24 -1.22 -4.91 114.28 99.98 2qqo n THR 543 Ca -0.01 -0.04 -0.32 0.00 -2.27 0.00 0.00 64.05 61.40 2qqo n THR 543 Cb 0.04 -0.34 0.00 0.00 -2.10 0.00 0.00 70.33 67.94 2qqo n THR 543 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2qqo n GLN 544 N -0.81 -4.36 -3.90 -0.78 6.02 -0.51 -4.94 117.38 108.11 2qqo n GLN 544 Ca 0.23 0.49 -0.09 0.00 -0.01 0.00 0.00 57.00 57.62 2qqo n GLN 544 Cb 0.15 -5.25 -0.05 0.00 1.02 0.00 0.00 30.24 26.11 2qqo n GLN 544 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 2qqo s GLN 545 N -6.73 1.42 -0.25 -1.09 -0.21 -1.24 -4.94 119.66 106.63 2qqo s GLN 545 Ca 0.63 -1.10 -0.42 0.00 0.02 0.00 0.00 55.36 54.49 2qqo s GLN 545 Cb -0.33 0.47 -0.18 0.00 1.00 0.00 0.00 33.01 33.97 2qqo s GLN 545 CO 0.88 -0.59 1.50 -2.30 -2.12 0.00 0.00 175.29 172.65 2qqo n PRO 546 N -0.34 0.50 -2.20 2.91 -0.02 -1.26 -0.22 135.00 134.38 2qqo n PRO 546 Ca -0.06 0.18 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 2qqo n PRO 546 Cb 0.62 -1.76 -0.03 0.00 -0.02 0.00 0.00 33.50 32.32 2qqo n PRO 546 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 2qqo s LYS 547 N 2.18 4.36 -0.60 -0.52 2.20 0.75 -4.65 119.74 123.46 2qqo s LYS 547 Ca 0.97 2.06 -0.20 0.00 -0.36 0.00 0.00 55.97 58.44 2qqo s LYS 547 Cb -1.25 -3.22 0.08 0.00 -1.51 0.00 0.00 37.83 31.93 2qqo s LYS 547 CO 0.67 -0.34 0.78 -1.17 -0.36 0.00 0.00 175.35 174.93 2qqo s LEU 548 N 0.45 4.96 0.16 5.43 2.96 -1.26 -4.43 118.68 126.95 2qqo s LEU 548 Ca 0.60 -1.16 -0.28 0.00 -0.22 0.00 0.00 54.13 53.07 2qqo s LEU 548 Cb -0.37 -2.39 -0.07 0.00 0.50 0.00 0.00 46.19 43.86 2qqo s LEU 548 CO 0.35 -1.18 0.88 -0.36 -1.32 0.00 0.00 176.35 174.71 2qqo s PHE 549 N 3.15 3.88 0.30 5.38 0.40 0.80 -4.87 117.98 127.02 2qqo s PHE 549 Ca 0.16 1.75 -0.29 0.00 -0.60 0.00 0.00 56.93 57.95 2qqo s PHE 549 Cb -0.21 -2.93 -0.10 0.00 0.51 0.00 0.00 43.02 40.30 2qqo s PHE 549 CO 0.09 0.38 1.40 -2.00 0.70 0.00 0.00 175.22 175.78 2qqo s GLU 550 N -0.68 4.28 0.00 0.44 2.56 -1.26 -1.47 118.70 122.56 2qqo s GLU 550 Ca 0.41 2.31 0.00 0.00 0.00 0.00 0.00 54.97 57.69 2qqo s GLU 550 Cb -0.24 -3.08 0.00 0.00 2.00 0.00 0.00 34.13 32.82 2qqo s GLU 550 CO 0.29 -0.35 0.00 0.41 -0.56 0.00 0.00 175.26 175.05 2qqo n GLY 551 N 1.43 1.17 3.84 -1.50 0.00 0.18 -4.83 105.19 105.48 2qqo n GLY 551 Ca 0.03 -0.83 -0.22 0.00 0.00 0.00 0.00 46.02 45.00 2qqo n GLY 551 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2qqo s ASN 552 N -1.00 5.53 -0.00 1.61 -0.87 0.08 -4.93 114.94 115.37 2qqo s ASN 552 Ca 0.00 -0.27 0.07 0.00 -1.57 0.00 0.00 52.86 51.09 2qqo s ASN 552 Cb 0.00 -1.35 0.21 0.00 -0.02 0.00 0.00 41.25 40.09 2qqo s ASN 552 CO 0.00 -0.10 1.17 0.23 -2.57 0.00 0.00 177.10 175.83 2qqo n MET 553 N -1.23 2.91 -3.49 -0.60 2.81 -1.26 -4.45 117.12 111.81 2qqo n MET 553 Ca -0.07 -1.88 -0.13 0.00 -1.81 0.00 0.00 57.70 53.81 2qqo n MET 553 Cb 0.58 -1.19 -0.04 0.00 -0.71 0.00 0.00 33.22 31.87 2qqo n MET 553 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 2qqo s HIS 554 N -1.02 -0.52 -0.43 2.03 5.65 -1.26 -5.08 115.29 114.66 2qqo s HIS 554 Ca 0.16 0.61 0.23 0.00 0.25 0.00 0.00 55.06 56.31 2qqo s HIS 554 Cb 0.08 0.49 0.31 0.00 -1.18 0.00 0.00 32.58 32.29 2qqo s HIS 554 CO 0.11 -0.65 1.50 0.10 -0.65 0.00 0.00 174.74 175.14 2qqo h TYR 555 N 2.39 0.00 0.00 3.88 -0.00 -1.88 -3.38 116.97 117.98 2qqo h TYR 555 Ca -0.28 0.00 -0.23 0.00 -0.00 0.00 0.00 58.73 58.22 2qqo h TYR 555 Cb 1.22 0.00 -0.04 0.00 -0.00 0.00 0.00 36.73 37.92 2qqo h TYR 555 CO 0.29 0.00 -1.84 -3.47 -0.00 0.00 0.00 178.16 173.14 2qqo n ASP 556 N -2.93 2.18 -4.63 0.10 2.03 -1.26 -2.40 116.55 109.64 2qqo n ASP 556 Ca 0.03 0.03 -0.43 0.00 0.52 0.00 0.00 54.79 54.94 2qqo n ASP 556 Cb 0.52 -0.32 -0.02 0.00 -0.72 0.00 0.00 41.12 40.58 2qqo n ASP 556 CO 0.00 0.00 0.00 -0.89 -1.92 0.00 0.00 177.20 174.39 2qqo s THR 557 N -2.29 3.94 0.72 5.18 2.01 -1.26 -4.73 115.64 119.22 2qqo s THR 557 Ca -0.20 1.07 -0.11 0.00 0.31 0.00 0.00 61.69 62.76 2qqo s THR 557 Cb 0.06 -3.93 0.02 0.00 0.01 0.00 0.00 72.50 68.66 2qqo s THR 557 CO 0.31 -0.36 1.09 -2.16 -0.69 0.00 0.00 174.62 172.81 2qqo s PRO 558 N 4.33 2.74 -0.03 4.92 0.04 -1.26 -4.73 135.00 141.01 2qqo s PRO 558 Ca 0.63 0.52 0.01 0.00 0.04 0.00 0.00 61.00 62.20 2qqo s PRO 558 Cb -0.21 -2.00 0.02 0.00 0.04 0.00 0.00 34.50 32.35 2qqo s PRO 558 CO 0.25 -1.13 -0.02 -0.51 0.04 0.00 0.00 177.00 175.64 2qqo s ASP 559 N -4.25 0.59 -0.12 6.66 1.01 -0.27 -4.45 116.67 115.84 2qqo s ASP 559 Ca 0.59 -0.06 -0.21 0.00 0.71 0.00 0.00 52.55 53.57 2qqo s ASP 559 Cb -0.12 -0.30 -0.03 0.00 1.01 0.00 0.00 42.92 43.48 2qqo s ASP 559 CO 0.52 -0.08 0.61 -0.63 0.21 0.00 0.00 175.17 175.80 2qqo s ILE 560 N 0.96 5.08 -0.27 0.77 1.01 -1.26 -1.74 121.20 125.75 2qqo s ILE 560 Ca -0.11 1.21 0.01 0.00 0.00 0.00 0.00 60.65 61.77 2qqo s ILE 560 Cb -0.14 -3.94 0.08 0.00 0.01 0.00 0.00 42.46 38.47 2qqo s ILE 560 CO -0.01 0.23 0.01 -0.13 0.00 0.00 0.00 174.94 175.04 2qqo s ARG 561 N 1.08 1.33 0.35 2.79 1.81 -0.35 -5.02 118.95 120.94 2qqo s ARG 561 Ca 0.31 -1.14 -0.02 0.00 -1.72 0.00 0.00 55.73 53.16 2qqo s ARG 561 Cb -0.16 -2.54 -0.04 0.00 -0.45 0.00 0.00 34.95 31.76 2qqo s ARG 561 CO 0.13 -0.75 0.59 1.03 -0.68 0.00 0.00 175.30 175.62 2qqo s ARG 562 N 1.38 3.54 0.31 3.54 0.52 -1.26 -2.00 118.95 124.98 2qqo s ARG 562 Ca 0.01 -0.12 -0.02 0.00 -0.52 0.00 0.00 55.73 55.08 2qqo s ARG 562 Cb -0.18 -2.60 -0.01 0.00 0.52 0.00 0.00 34.95 32.67 2qqo s ARG 562 CO -0.11 0.11 0.40 -0.59 0.02 0.00 0.00 175.30 175.13 2qqo s PHE 563 N -2.32 1.11 0.22 -0.53 -0.12 -0.40 -4.96 117.98 110.98 2qqo s PHE 563 Ca 0.43 -1.30 -0.30 0.00 -0.05 0.00 0.00 56.93 55.70 2qqo s PHE 563 Cb -0.10 -0.22 -0.10 0.00 -0.63 0.00 0.00 43.02 41.97 2qqo s PHE 563 CO 0.36 -1.01 1.43 -0.51 -0.05 0.00 0.00 175.22 175.44 2qqo s ASP 564 N -3.22 6.69 0.60 1.98 1.01 -1.26 -4.76 116.67 117.71 2qqo s ASP 564 Ca 0.32 2.59 -0.20 0.00 0.71 0.00 0.00 52.55 55.98 2qqo s ASP 564 Cb 0.01 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 2qqo s ASP 564 CO 0.19 -0.69 1.26 -0.81 0.21 0.00 0.00 175.17 175.33 2qqo n PRO 565 N 2.72 1.30 -3.81 8.23 -0.04 -1.26 -4.89 135.00 137.24 2qqo n PRO 565 Ca 0.08 0.49 -0.12 0.00 -0.04 0.00 0.00 63.50 63.91 2qqo n PRO 565 Cb 0.41 -2.48 -0.10 0.00 -0.04 0.00 0.00 33.50 31.28 2qqo n PRO 565 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2qqo s ILE 566 N -1.37 0.04 -0.09 0.52 -5.25 -0.80 -4.96 121.20 109.29 2qqo s ILE 566 Ca 0.77 -0.34 -0.26 0.00 -0.99 0.00 0.00 60.65 59.84 2qqo s ILE 566 Cb -0.40 -0.43 -0.03 0.00 2.95 0.00 0.00 42.46 44.55 2qqo s ILE 566 CO 0.45 -0.18 0.83 -2.16 -1.79 0.00 0.00 174.94 172.09 2qqo s PRO 567 N -0.70 4.41 -0.19 0.37 0.04 -1.26 -0.77 135.00 136.90 2qqo s PRO 567 Ca -0.08 1.09 -0.21 0.00 0.04 0.00 0.00 61.00 61.84 2qqo s PRO 567 Cb -0.04 -3.50 0.06 0.00 0.04 0.00 0.00 34.50 31.05 2qqo s PRO 567 CO 0.02 -0.13 0.58 0.00 0.04 0.00 0.00 177.00 177.50 2qqo s ALA 568 N 1.42 -1.44 -0.20 8.56 0.00 -0.37 -4.66 121.76 125.07 2qqo s ALA 568 Ca 0.42 1.54 0.17 0.00 0.00 0.00 0.00 51.96 54.08 2qqo s ALA 568 Cb -0.18 -0.80 -0.24 0.00 0.00 0.00 0.00 23.12 21.89 2qqo s ALA 568 CO 0.18 -0.28 0.07 0.94 0.00 0.00 0.00 175.76 176.66 2qqo n GLN 569 N 2.50 0.69 -4.89 0.00 7.27 0.61 -0.78 117.38 122.77 2qqo n GLN 569 Ca -0.15 0.01 -0.28 0.00 0.07 0.00 0.00 57.00 56.65 2qqo n GLN 569 Cb 0.56 -1.53 -0.15 0.00 2.41 0.00 0.00 30.24 31.53 2qqo n GLN 569 CO 0.00 0.00 0.00 0.71 0.07 0.00 0.00 177.06 177.84 2qqo s TYR 570 N -2.50 2.11 -0.02 3.69 1.51 -0.18 -1.00 117.35 120.96 2qqo s TYR 570 Ca -0.12 -0.40 0.03 0.00 -1.01 0.00 0.00 57.07 55.57 2qqo s TYR 570 Cb 0.06 -1.29 0.00 0.00 -0.11 0.00 0.00 41.96 40.63 2qqo s TYR 570 CO 0.81 0.08 -0.09 0.08 -1.11 0.00 0.00 175.55 175.32 2qqo s VAL 571 N -0.74 0.79 -0.06 0.71 1.01 -0.60 -1.44 120.40 120.08 2qqo s VAL 571 Ca 0.10 -0.38 0.06 0.00 0.00 0.00 0.00 61.98 61.76 2qqo s VAL 571 Cb -0.09 -0.69 -0.01 0.00 0.00 0.00 0.00 36.38 35.58 2qqo s VAL 571 CO 0.01 0.24 -0.25 -0.13 0.00 0.00 0.00 175.10 174.98 2qqo s ARG 572 N 0.10 2.55 -0.19 2.72 0.52 0.23 -0.93 118.95 123.94 2qqo s ARG 572 Ca -0.02 -0.90 -0.03 0.00 -0.52 0.00 0.00 55.73 54.27 2qqo s ARG 572 Cb -0.07 -2.17 -0.01 0.00 0.52 0.00 0.00 34.95 33.21 2qqo s ARG 572 CO 0.00 0.39 -0.07 0.08 0.02 0.00 0.00 175.30 175.72 2qqo s VAL 573 N -0.18 3.28 -0.37 3.52 1.01 -0.70 -1.44 120.40 125.52 2qqo s VAL 573 Ca -0.03 -0.54 -0.06 0.00 0.00 0.00 0.00 61.98 61.35 2qqo s VAL 573 Cb -0.14 -2.46 0.06 0.00 0.00 0.00 0.00 36.38 33.85 2qqo s VAL 573 CO 0.04 0.46 0.15 -0.31 0.00 0.00 0.00 175.10 175.44 2qqo s TYR 574 N 1.13 3.34 0.28 5.22 1.51 0.69 -1.62 117.35 127.89 2qqo s TYR 574 Ca 0.01 -1.68 -0.29 0.00 -1.01 0.00 0.00 57.07 54.10 2qqo s TYR 574 Cb -0.15 -2.61 -0.10 0.00 -0.11 0.00 0.00 41.96 38.99 2qqo s TYR 574 CO -0.01 -0.81 1.40 -2.14 -1.11 0.00 0.00 175.55 172.87 2qqo s PRO 575 N 1.35 4.28 -0.01 -1.71 0.02 -1.25 -0.72 135.00 136.97 2qqo s PRO 575 Ca 0.01 2.29 -0.03 0.00 0.02 0.00 0.00 61.00 63.29 2qqo s PRO 575 Cb -0.21 -3.09 -0.02 0.00 0.02 0.00 0.00 34.50 31.20 2qqo s PRO 575 CO 0.01 -0.35 -0.06 -1.91 -0.33 0.00 0.00 177.00 174.35 2qqo n GLU 576 N 1.70 0.10 -4.35 5.54 4.07 0.20 -2.83 120.64 125.08 2qqo n GLU 576 Ca 0.04 0.04 -0.23 0.00 -0.06 0.00 0.00 57.16 56.95 2qqo n GLU 576 Cb 0.41 -0.67 -0.08 0.00 -0.06 0.00 0.00 31.44 31.03 2qqo n GLU 576 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 2qqo s ARG 577 N -2.12 2.10 0.00 5.31 1.81 -0.90 -4.62 118.95 120.52 2qqo s ARG 577 Ca -0.06 -1.54 -0.29 0.00 -1.72 0.00 0.00 55.73 52.12 2qqo s ARG 577 Cb 0.02 -2.03 0.10 0.00 -0.45 0.00 0.00 34.95 32.59 2qqo s ARG 577 CO 0.08 0.35 0.90 1.67 -0.68 0.00 0.00 175.30 177.62 2qqo s TRP 578 N -2.39 -0.33 0.90 -0.53 -2.14 -1.26 -1.52 118.94 111.66 2qqo s TRP 578 Ca 0.31 0.19 -0.10 0.00 2.66 0.00 0.00 56.10 59.15 2qqo s TRP 578 Cb -0.06 0.54 0.13 0.00 -3.10 0.00 0.00 33.47 30.99 2qqo s TRP 578 CO 0.18 -0.56 1.12 -1.54 -2.66 0.00 0.00 176.95 173.50 2qqo s SER 579 N -2.51 3.20 0.48 -2.66 1.04 -0.49 -4.83 113.70 107.93 2qqo s SER 579 Ca 0.05 2.00 0.26 0.00 0.48 0.00 0.00 55.95 58.74 2qqo s SER 579 Cb -0.01 -2.51 1.31 0.00 0.10 0.00 0.00 66.02 64.90 2qqo s SER 579 CO -0.08 -2.90 1.84 -0.65 0.98 0.00 0.00 173.24 172.43 2qqo h PRO 580 N -1.73 0.19 0.00 4.02 0.11 -1.87 0.73 132.00 133.45 2qqo h PRO 580 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 2qqo h PRO 580 Cb 1.26 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.33 2qqo h PRO 580 CO 0.45 0.12 0.00 0.00 -0.21 0.00 0.00 178.00 178.37 2qqo n ALA 581 N -2.62 1.61 0.00 -0.75 0.00 -1.24 -5.01 120.51 112.50 2qqo n ALA 581 Ca 0.21 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2qqo n ALA 581 Cb 0.91 -1.27 0.00 0.00 0.00 0.00 0.00 19.45 19.09 2qqo n ALA 581 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qqo n GLY 582 N -0.12 -2.41 3.72 0.00 0.00 0.25 -4.80 105.19 101.83 2qqo n GLY 582 Ca 0.03 -2.11 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 2qqo n GLY 582 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2qqo s ILE 583 N -0.41 3.48 -0.19 -0.61 1.01 -0.67 -3.49 121.20 120.31 2qqo s ILE 583 Ca 0.00 1.13 -0.12 0.00 0.00 0.00 0.00 60.65 61.66 2qqo s ILE 583 Cb 0.00 -3.72 0.06 0.00 0.01 0.00 0.00 42.46 38.81 2qqo s ILE 583 CO 0.00 0.12 0.47 -0.83 0.00 0.00 0.00 174.94 174.70 2qqo s GLY 584 N 0.74 -0.38 -0.23 6.18 0.00 -1.26 -4.54 107.32 107.83 2qqo s GLY 584 Ca 0.59 1.63 -0.20 0.00 0.00 0.00 0.00 44.72 46.74 2qqo s GLY 584 CO 0.33 1.68 0.61 -0.29 0.00 0.00 0.00 173.10 175.43 2qqo s MET 585 N 1.20 0.69 0.21 2.90 0.00 -0.76 -3.32 119.30 120.22 2qqo s MET 585 Ca -0.08 0.88 0.10 0.00 0.00 0.00 0.00 55.69 56.59 2qqo s MET 585 Cb -0.07 0.31 -0.05 0.00 0.00 0.00 0.00 34.83 35.02 2qqo s MET 585 CO -0.11 -0.09 -0.19 1.03 0.00 0.00 0.00 175.02 175.65 2qqo s ARG 586 N 0.50 1.46 -0.05 4.11 0.52 -0.04 -0.92 118.95 124.53 2qqo s ARG 586 Ca -0.01 -1.58 -0.18 0.00 -0.52 0.00 0.00 55.73 53.44 2qqo s ARG 586 Cb -0.05 -1.54 0.04 0.00 0.52 0.00 0.00 34.95 33.92 2qqo s ARG 586 CO -0.02 0.30 0.41 -1.17 0.02 0.00 0.00 175.30 174.85 2qqo s LEU 587 N -3.04 0.42 0.05 2.53 2.96 0.06 -1.24 118.68 120.43 2qqo s LEU 587 Ca 0.22 0.39 0.01 0.00 -0.22 0.00 0.00 54.13 54.54 2qqo s LEU 587 Cb -0.05 1.58 -0.03 0.00 0.50 0.00 0.00 46.19 48.19 2qqo s LEU 587 CO 0.10 -0.42 -0.06 -0.70 -1.32 0.00 0.00 176.35 173.95 2qqo s GLU 588 N -0.96 0.57 -0.05 1.98 2.56 -0.55 -2.00 118.70 120.25 2qqo s GLU 588 Ca -0.10 -0.92 0.03 0.00 0.00 0.00 0.00 54.97 53.98 2qqo s GLU 588 Cb -0.04 -0.14 -0.03 0.00 2.00 0.00 0.00 34.13 35.93 2qqo s GLU 588 CO 0.05 -0.00 -0.13 0.08 -0.56 0.00 0.00 175.26 174.70 2qqo s VAL 589 N -2.22 3.21 -0.09 3.70 1.01 -1.26 -0.86 120.40 123.88 2qqo s VAL 589 Ca -0.04 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.26 2qqo s VAL 589 Cb -0.04 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 34.04 2qqo s VAL 589 CO -0.02 0.58 -0.10 -0.76 0.00 0.00 0.00 175.10 174.80 2qqo s LEU 590 N -0.79 2.97 0.00 3.92 1.43 0.10 -1.15 118.68 125.16 2qqo s LEU 590 Ca 0.12 -0.15 0.00 0.00 -1.03 0.00 0.00 54.13 53.07 2qqo s LEU 590 Cb -0.11 -1.65 0.00 0.00 0.03 0.00 0.00 46.19 44.46 2qqo s LEU 590 CO 0.01 0.28 0.00 0.61 0.23 0.00 0.00 176.35 177.48 2qqo n GLY 591 N 2.76 -1.01 1.68 -3.19 0.00 -0.25 -1.05 105.19 104.14 2qqo n GLY 591 Ca -0.18 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.84 2qqo n GLY 591 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2qqo s ASP 593 N -2.13 6.35 0.20 0.00 1.01 -1.26 -1.11 116.67 119.73 2qqo s ASP 593 Ca 0.11 3.03 -0.33 0.00 0.71 0.00 0.00 52.55 56.08 2qqo s ASP 593 Cb -0.01 -2.66 -0.14 0.00 1.01 0.00 0.00 42.92 41.12 2qqo s ASP 593 CO 0.01 -0.89 1.44 1.87 0.21 0.00 0.00 175.17 177.81 2qqo n TRP 594 N 0.92 2.10 -1.16 4.23 -0.00 -1.24 -3.58 117.44 118.70 2qqo n TRP 594 Ca 0.03 0.41 0.00 0.00 -0.00 0.00 0.00 57.50 57.94 2qqo n TRP 594 Cb 0.39 -2.47 0.00 0.00 -0.00 0.00 0.00 31.31 29.23 2qqo n TRP 594 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 177.69 177.94