#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gl9 s ILE 153 N 0.00 1.16 -0.03 0.00 2.07 -0.17 -4.99 121.20 119.24 2gl9 s ILE 153 Ca 0.00 -0.59 0.06 0.00 -1.41 0.00 0.00 60.65 58.71 2gl9 s ILE 153 Cb 0.00 -0.99 -0.01 0.00 0.13 0.00 0.00 42.46 41.59 2gl9 s ILE 153 CO 0.00 0.34 -0.23 -0.83 -1.91 0.00 0.00 174.94 172.31 2gl9 s GLY 154 N -0.09 1.13 -0.01 1.50 0.00 -1.26 -1.72 107.32 106.87 2gl9 s GLY 154 Ca 0.01 -0.95 0.00 0.00 0.00 0.00 0.00 44.72 43.77 2gl9 s GLY 154 CO 0.01 -0.69 0.01 -0.29 0.00 0.00 0.00 173.10 172.13 2gl9 s MET 155 N -0.34 0.04 0.03 2.90 0.00 0.17 -5.01 119.30 117.10 2gl9 s MET 155 Ca 0.03 0.07 0.03 0.00 0.00 0.00 0.00 55.69 55.83 2gl9 s MET 155 Cb -0.11 -0.17 -0.02 0.00 0.00 0.00 0.00 34.83 34.54 2gl9 s MET 155 CO 0.01 -0.07 -0.10 0.96 0.00 0.00 0.00 175.02 175.81 2gl9 s ILE 156 N 0.51 0.78 0.02 10.11 -4.36 -1.26 -0.56 121.20 126.43 2gl9 s ILE 156 Ca -0.04 -0.88 -0.15 0.00 -0.26 0.00 0.00 60.65 59.32 2gl9 s ILE 156 Cb -0.06 -0.75 0.03 0.00 1.25 0.00 0.00 42.46 42.92 2gl9 s ILE 156 CO -0.01 -0.11 0.33 0.00 0.24 0.00 0.00 174.94 175.40 2gl9 s ALA 157 N -0.89 -0.80 -0.22 2.27 0.00 -0.57 -5.01 121.76 116.53 2gl9 s ALA 157 Ca -0.02 0.22 -0.01 0.00 0.00 0.00 0.00 51.96 52.15 2gl9 s ALA 157 Cb -0.07 0.22 0.02 0.00 0.00 0.00 0.00 23.12 23.28 2gl9 s ALA 157 CO 0.01 -0.36 -0.12 -1.17 0.00 0.00 0.00 175.76 174.12 2gl9 s LEU 158 N -1.74 2.72 0.00 0.00 2.96 -1.26 -2.00 118.68 119.36 2gl9 s LEU 158 Ca -0.09 -0.74 -0.01 0.00 -0.22 0.00 0.00 54.13 53.07 2gl9 s LEU 158 Cb -0.03 -1.59 0.06 0.00 0.50 0.00 0.00 46.19 45.13 2gl9 s LEU 158 CO 0.00 -0.06 0.37 -0.90 -1.32 0.00 0.00 176.35 174.44 2gl9 n ASP 159 N 4.65 0.38 0.27 3.68 5.68 0.07 -4.90 116.55 126.38 2gl9 n ASP 159 Ca -0.18 -1.35 0.14 0.00 -0.50 0.00 0.00 54.79 52.89 2gl9 n ASP 159 Cb 0.48 -0.25 0.76 0.00 -1.14 0.00 0.00 41.12 40.97 2gl9 n ASP 159 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gl9 h ALA 160 N -0.79 1.25 -0.00 2.12 0.00 -2.01 -0.33 119.26 119.50 2gl9 h ALA 160 Ca -0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2gl9 h ALA 160 Cb 0.42 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.20 2gl9 h ALA 160 CO 0.12 0.13 -0.07 1.04 0.00 0.00 0.00 179.25 180.47 2gl9 n GLN 161 N -3.57 0.88 -1.06 0.00 6.02 -1.26 -4.89 117.38 113.48 2gl9 n GLN 161 Ca -0.02 -0.29 0.00 0.00 -0.01 0.00 0.00 57.00 56.68 2gl9 n GLN 161 Cb 0.23 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 30.00 2gl9 n GLN 161 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gl9 n GLY 162 N 1.21 0.41 3.89 1.08 0.00 -0.13 -5.05 105.19 106.61 2gl9 n GLY 162 Ca 0.17 -1.03 -0.35 0.00 0.00 0.00 0.00 46.02 44.82 2gl9 n GLY 162 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2gl9 s ASN 163 N -2.95 6.38 0.15 1.61 0.01 -1.26 -4.83 114.94 114.04 2gl9 s ASN 163 Ca 0.00 0.40 0.04 0.00 -0.71 0.00 0.00 52.86 52.58 2gl9 s ASN 163 Cb 0.00 -2.03 -0.04 0.00 0.41 0.00 0.00 41.25 39.59 2gl9 s ASN 163 CO 0.00 0.32 0.21 -0.76 -1.51 0.00 0.00 177.10 175.36 2gl9 s LEU 164 N -1.58 4.09 0.15 0.60 1.43 -1.26 -0.75 118.68 121.37 2gl9 s LEU 164 Ca 0.22 0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 53.13 2gl9 s LEU 164 Cb -0.12 -2.69 0.07 0.00 0.03 0.00 0.00 46.19 43.48 2gl9 s LEU 164 CO 0.13 0.07 0.71 -0.44 0.23 0.00 0.00 176.35 177.04 2gl9 s SER 165 N -3.13 -0.44 0.12 2.29 0.01 -0.85 -4.91 113.70 106.79 2gl9 s SER 165 Ca 0.33 -0.15 -0.16 0.00 1.31 0.00 0.00 55.95 57.28 2gl9 s SER 165 Cb -0.11 0.58 0.03 0.00 0.21 0.00 0.00 66.02 66.73 2gl9 s SER 165 CO 0.26 -0.97 0.40 -0.83 0.41 0.00 0.00 173.24 172.51 2gl9 s GLY 166 N -2.75 -0.27 -0.01 3.44 0.00 -1.26 -1.52 107.32 104.95 2gl9 s GLY 166 Ca 0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 44.72 44.69 2gl9 s GLY 166 CO -0.07 -0.30 0.08 0.00 0.00 0.00 0.00 173.10 172.81 2gl9 s ALA 167 N -3.75 -0.18 -0.08 3.20 0.00 0.27 -5.00 121.76 116.22 2gl9 s ALA 167 Ca 0.03 -0.05 -0.05 0.00 0.00 0.00 0.00 51.96 51.89 2gl9 s ALA 167 Cb 0.02 -0.01 0.04 0.00 0.00 0.00 0.00 23.12 23.17 2gl9 s ALA 167 CO -0.12 -0.12 0.19 0.00 0.00 0.00 0.00 175.76 175.72 2gl9 s THR 169 N 0.99 0.00 0.19 0.00 -1.32 -0.70 -4.82 115.64 109.99 2gl9 s THR 169 Ca -0.07 -0.04 -0.20 0.00 -1.21 0.00 0.00 61.69 60.18 2gl9 s THR 169 Cb -0.09 -0.55 0.04 0.00 -1.51 0.00 0.00 72.50 70.39 2gl9 s THR 169 CO -0.06 -0.02 0.57 0.28 -2.21 0.00 0.00 174.62 173.18 2gl9 s THR 170 N 0.07 0.02 -2.37 5.08 -1.32 -1.26 -1.00 115.64 114.86 2gl9 s THR 170 Ca -0.01 -0.57 0.22 0.00 -1.21 0.00 0.00 61.69 60.12 2gl9 s THR 170 Cb -0.03 -1.45 0.38 0.00 -1.51 0.00 0.00 72.50 69.89 2gl9 s THR 170 CO 0.01 -0.08 1.35 -1.54 -2.21 0.00 0.00 174.62 172.15 2gl9 n SER 171 N -0.36 3.32 -0.57 8.08 3.41 -1.26 -4.94 113.62 121.31 2gl9 n SER 171 Ca -0.12 -1.96 0.07 0.00 -0.26 0.00 0.00 58.87 56.60 2gl9 n SER 171 Cb 0.63 -0.21 -0.02 0.00 -0.26 0.00 0.00 64.21 64.35 2gl9 n SER 171 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gl9 n GLY 172 N 1.39 -2.05 3.68 5.00 0.00 -1.26 -4.80 105.19 107.15 2gl9 n GLY 172 Ca 0.18 -1.36 -0.43 0.00 0.00 0.00 0.00 46.02 44.41 2gl9 n GLY 172 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2gl9 n MET 173 N -2.11 2.77 -1.64 1.61 1.56 -1.26 -4.89 117.12 113.17 2gl9 n MET 173 Ca 0.00 1.01 -0.48 0.00 -0.27 0.00 0.00 57.70 57.96 2gl9 n MET 173 Cb 0.23 -2.91 -0.04 0.00 2.15 0.00 0.00 33.22 32.64 2gl9 n MET 173 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2gl9 n ALA 174 N 6.12 0.41 -2.42 -5.12 0.00 -1.26 -1.90 120.51 116.33 2gl9 n ALA 174 Ca 0.19 0.46 -0.19 0.00 0.00 0.00 0.00 53.44 53.90 2gl9 n ALA 174 Cb 0.37 -2.22 -0.01 0.00 0.00 0.00 0.00 19.45 17.60 2gl9 n ALA 174 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2gl9 n TYR 175 N 2.60 -1.12 -0.92 0.00 0.53 -1.26 -4.99 117.16 112.00 2gl9 n TYR 175 Ca 0.16 0.01 -0.30 0.00 -1.02 0.00 0.00 57.90 56.75 2gl9 n TYR 175 Cb 0.26 -3.70 0.18 0.00 -1.03 0.00 0.00 39.34 35.05 2gl9 n TYR 175 CO 0.00 0.00 0.00 -1.59 -1.02 0.00 0.00 176.86 174.25 2gl9 s LYS 176 N -5.06 0.56 0.54 -0.72 -2.85 -0.80 -4.96 119.74 106.45 2gl9 s LYS 176 Ca 0.01 0.96 -0.21 0.00 -1.00 0.00 0.00 55.97 55.73 2gl9 s LYS 176 Cb -0.00 -1.72 -0.05 0.00 -2.06 0.00 0.00 37.83 34.00 2gl9 s LYS 176 CO 0.01 -2.76 1.21 -1.64 0.10 0.00 0.00 175.35 172.27 2gl9 s MET 177 N -4.75 3.28 0.19 1.78 -1.94 -1.26 -4.90 119.30 111.71 2gl9 s MET 177 Ca 0.66 1.85 -0.33 0.00 -1.71 0.00 0.00 55.69 56.16 2gl9 s MET 177 Cb -0.21 -2.14 -0.13 0.00 2.01 0.00 0.00 34.83 34.37 2gl9 s MET 177 CO 0.59 -0.96 1.65 1.58 -0.01 0.00 0.00 175.02 177.87 2gl9 n HIS 178 N -1.13 2.54 -0.46 -0.03 -0.00 -1.26 -1.67 115.22 113.20 2gl9 n HIS 178 Ca 0.11 0.16 0.00 0.00 0.46 0.00 0.00 57.72 58.45 2gl9 n HIS 178 Cb 0.48 -2.61 0.00 0.00 -0.12 0.00 0.00 29.99 27.75 2gl9 n HIS 178 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 2gl9 n GLY 179 N 3.59 0.73 3.73 1.57 0.00 -1.26 -5.04 105.19 108.52 2gl9 n GLY 179 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.76 2gl9 n GLY 179 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2gl9 s ARG 180 N -0.54 4.39 -0.09 1.61 3.00 -0.67 -5.02 118.95 121.64 2gl9 s ARG 180 Ca 0.00 2.03 0.05 0.00 -1.00 0.00 0.00 55.73 56.80 2gl9 s ARG 180 Cb 0.00 -3.21 -0.00 0.00 0.00 0.00 0.00 34.95 31.74 2gl9 s ARG 180 CO 0.00 -0.25 -0.24 0.08 0.00 0.00 0.00 175.30 174.89 2gl9 s VAL 181 N 0.22 2.10 0.00 7.11 1.01 -1.26 -5.00 120.40 124.58 2gl9 s VAL 181 Ca 0.57 -1.02 0.00 0.00 0.00 0.00 0.00 61.98 61.53 2gl9 s VAL 181 Cb -0.36 -1.78 0.00 0.00 0.00 0.00 0.00 36.38 34.24 2gl9 s VAL 181 CO 0.37 0.56 0.00 0.61 0.00 0.00 0.00 175.10 176.64 2gl9 n GLY 182 N 3.32 1.06 0.21 4.51 0.00 -1.26 -4.92 105.19 108.12 2gl9 n GLY 182 Ca -0.18 -1.92 0.11 0.00 0.00 0.00 0.00 46.02 44.03 2gl9 n GLY 182 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 2gl9 h ASP 183 N 0.00 0.00 -0.47 1.61 2.03 -1.95 -3.38 116.42 114.26 2gl9 h ASP 183 Ca 0.00 0.00 0.13 0.00 -0.73 0.00 0.00 57.03 56.43 2gl9 h ASP 183 Cb 0.00 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 38.48 2gl9 h ASP 183 CO 0.00 0.10 0.34 0.28 -1.03 0.00 0.00 179.24 178.93 2gl9 h SER 184 N 0.00 0.03 -0.16 4.15 0.02 -1.93 0.01 113.55 115.67 2gl9 h SER 184 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2gl9 h SER 184 Cb 0.99 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.53 2gl9 h SER 184 CO 0.01 0.02 0.00 -0.81 -1.14 0.00 0.00 176.83 174.91 2gl9 n PRO 185 N -4.41 2.05 -3.39 3.45 -0.04 -1.26 -4.66 135.00 126.75 2gl9 n PRO 185 Ca 0.08 -1.90 -0.41 0.00 -0.04 0.00 0.00 63.50 61.24 2gl9 n PRO 185 Cb 0.52 -1.42 -0.09 0.00 -0.04 0.00 0.00 33.50 32.48 2gl9 n PRO 185 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 2gl9 s ILE 186 N -1.56 5.15 0.11 0.52 1.01 -0.57 -5.03 121.20 120.83 2gl9 s ILE 186 Ca 0.28 0.10 -0.31 0.00 0.00 0.00 0.00 60.65 60.72 2gl9 s ILE 186 Cb 0.18 -3.83 -0.09 0.00 0.01 0.00 0.00 42.46 38.73 2gl9 s ILE 186 CO 0.26 -0.09 1.67 -0.63 0.00 0.00 0.00 174.94 176.15 2gl9 s ILE 187 N 2.06 2.80 0.00 2.92 -1.09 -1.26 -1.06 121.20 125.56 2gl9 s ILE 187 Ca 0.13 0.37 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 2gl9 s ILE 187 Cb -0.16 -3.24 0.00 0.00 -1.58 0.00 0.00 42.46 37.48 2gl9 s ILE 187 CO 0.12 0.01 0.00 0.61 -1.23 0.00 0.00 174.94 174.44 2gl9 n GLY 188 N 3.99 3.46 0.00 6.18 0.00 0.13 -4.89 105.19 114.06 2gl9 n GLY 188 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2gl9 n GLY 188 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gl9 n ALA 189 N -1.86 0.21 0.23 4.61 0.00 -0.22 -1.47 120.51 122.01 2gl9 n ALA 189 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 2gl9 n ALA 189 Cb 0.00 0.00 0.47 0.00 0.00 0.00 0.00 19.45 19.92 2gl9 n ALA 189 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gl9 h GLY 190 N 0.00 0.00 -5.11 0.00 0.00 -0.38 -2.84 103.07 94.75 2gl9 h GLY 190 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.23 2gl9 h GLY 190 CO 0.00 0.00 -0.14 -2.27 0.00 0.00 0.00 176.54 174.13 2gl9 s LEU 191 N -6.59 0.16 -0.21 3.11 2.96 -1.24 -1.49 118.68 115.37 2gl9 s LEU 191 Ca 0.01 0.92 -0.16 0.00 -0.22 0.00 0.00 54.13 54.68 2gl9 s LEU 191 Cb 0.09 1.67 0.06 0.00 0.50 0.00 0.00 46.19 48.52 2gl9 s LEU 191 CO 0.62 -0.20 0.55 0.12 -1.32 0.00 0.00 176.35 176.12 2gl9 s PHE 192 N 0.12 -0.72 -0.06 5.38 2.19 -0.74 0.20 117.98 124.35 2gl9 s PHE 192 Ca -0.01 1.59 0.00 0.00 0.33 0.00 0.00 56.93 58.84 2gl9 s PHE 192 Cb -0.03 0.33 0.02 0.00 -1.31 0.00 0.00 43.02 42.03 2gl9 s PHE 192 CO 0.01 -0.36 -0.04 0.08 1.83 0.00 0.00 175.22 176.74 2gl9 s VAL 193 N 0.92 0.59 -0.19 3.12 1.01 -1.26 -1.16 120.40 123.43 2gl9 s VAL 193 Ca -0.05 -0.10 -0.02 0.00 0.00 0.00 0.00 61.98 61.80 2gl9 s VAL 193 Cb -0.05 -0.64 0.06 0.00 0.00 0.00 0.00 36.38 35.75 2gl9 s VAL 193 CO -0.08 0.26 0.02 -0.62 0.00 0.00 0.00 175.10 174.68 2gl9 s ASP 194 N 1.24 2.89 0.39 3.32 -1.08 -0.70 -5.03 116.67 117.71 2gl9 s ASP 194 Ca -0.06 -0.79 0.25 0.00 -0.52 0.00 0.00 52.55 51.43 2gl9 s ASP 194 Cb -0.14 -0.66 1.34 0.00 -1.46 0.00 0.00 42.92 42.01 2gl9 s ASP 194 CO -0.02 -0.28 1.74 -1.13 0.52 0.00 0.00 175.17 176.00 2gl9 h ASN 195 N 8.22 0.00 0.22 -0.34 -1.24 -1.91 0.98 115.58 121.51 2gl9 h ASN 195 Ca -0.17 0.00 0.00 0.00 0.71 0.00 0.00 56.30 56.84 2gl9 h ASN 195 Cb 1.12 0.00 0.00 0.00 0.73 0.00 0.00 38.32 40.17 2gl9 h ASN 195 CO 0.34 0.00 -0.48 -0.62 -1.29 0.00 0.00 177.43 175.38 2gl9 n GLU 196 N -2.39 0.55 0.04 6.67 1.02 -1.26 -4.74 120.64 120.52 2gl9 n GLU 196 Ca -0.02 -0.38 0.00 0.00 -0.02 0.00 0.00 57.16 56.75 2gl9 n GLU 196 Cb 0.09 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.02 2gl9 n GLU 196 CO 0.00 0.00 0.00 -0.89 1.18 0.00 0.00 177.13 177.42 2gl9 n ILE 197 N -0.90 0.55 -3.09 -3.67 5.41 0.21 -4.90 119.36 112.98 2gl9 n ILE 197 Ca 0.09 0.18 0.00 0.00 1.00 0.00 0.00 62.75 64.02 2gl9 n ILE 197 Cb 0.36 -1.14 0.00 0.00 -0.71 0.00 0.00 39.64 38.15 2gl9 n ILE 197 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 2gl9 n GLY 198 N 3.16 -1.44 3.11 7.39 0.00 -0.46 -2.74 105.19 114.22 2gl9 n GLY 198 Ca 0.00 -1.07 -0.08 0.00 0.00 0.00 0.00 46.02 44.87 2gl9 n GLY 198 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gl9 s ALA 199 N -1.13 0.20 0.00 4.61 0.00 0.17 -1.71 121.76 123.90 2gl9 s ALA 199 Ca 0.00 -0.89 -0.17 0.00 0.00 0.00 0.00 51.96 50.90 2gl9 s ALA 199 Cb 0.00 0.30 0.03 0.00 0.00 0.00 0.00 23.12 23.45 2gl9 s ALA 199 CO 0.00 -0.37 0.37 0.00 0.00 0.00 0.00 175.76 175.77 2gl9 s ALA 200 N -3.39 -0.93 0.03 0.00 0.00 -0.31 -0.94 121.76 116.22 2gl9 s ALA 200 Ca 0.02 0.38 -0.02 0.00 0.00 0.00 0.00 51.96 52.34 2gl9 s ALA 200 Cb 0.04 0.17 -0.02 0.00 0.00 0.00 0.00 23.12 23.31 2gl9 s ALA 200 CO -0.08 -0.34 0.01 -0.08 0.00 0.00 0.00 175.76 175.27 2gl9 s THR 201 N -1.77 0.13 0.51 0.00 -1.32 -0.90 -1.80 115.64 110.49 2gl9 s THR 201 Ca -0.10 -1.10 0.07 0.00 -1.21 0.00 0.00 61.69 59.35 2gl9 s THR 201 Cb -0.03 -0.63 0.03 0.00 -1.51 0.00 0.00 72.50 70.36 2gl9 s THR 201 CO 0.02 -0.60 0.47 0.00 -2.21 0.00 0.00 174.62 172.29 2gl9 s ALA 202 N -2.13 4.37 -0.01 11.08 0.00 -0.56 -1.97 121.76 132.53 2gl9 s ALA 202 Ca -0.09 -1.62 -0.16 0.00 0.00 0.00 0.00 51.96 50.08 2gl9 s ALA 202 Cb -0.05 -0.94 0.03 0.00 0.00 0.00 0.00 23.12 22.16 2gl9 s ALA 202 CO -0.03 -0.46 0.34 -0.08 0.00 0.00 0.00 175.76 175.54 2gl9 s THR 203 N -2.66 0.05 0.00 0.00 -1.32 0.28 -4.76 115.64 107.23 2gl9 s THR 203 Ca 0.43 -0.45 0.00 0.00 -1.21 0.00 0.00 61.69 60.46 2gl9 s THR 203 Cb -0.03 -0.69 0.00 0.00 -1.51 0.00 0.00 72.50 70.27 2gl9 s THR 203 CO 0.26 -0.25 0.00 0.61 -2.21 0.00 0.00 174.62 173.03 2gl9 n GLY 204 N 1.15 -0.05 3.58 6.08 0.00 -1.26 -0.19 105.19 114.50 2gl9 n GLY 204 Ca -0.21 -2.01 -0.41 0.00 0.00 0.00 0.00 46.02 43.39 2gl9 n GLY 204 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gl9 s HIS 205 N 0.00 1.84 0.28 1.61 3.76 0.77 -4.88 115.29 118.66 2gl9 s HIS 205 Ca 0.00 0.69 0.02 0.00 -0.15 0.00 0.00 55.06 55.62 2gl9 s HIS 205 Cb 0.00 -4.15 0.63 0.00 1.11 0.00 0.00 32.58 30.18 2gl9 s HIS 205 CO 0.00 -2.52 1.76 0.78 -0.85 0.00 0.00 174.74 173.91 2gl9 h GLY 206 N 14.63 1.55 0.61 -2.22 0.00 -1.92 -1.45 103.07 114.27 2gl9 h GLY 206 Ca -0.29 -0.28 0.13 0.00 0.00 0.00 0.00 47.33 46.88 2gl9 h GLY 206 CO 1.12 -0.07 0.57 0.83 0.00 0.00 0.00 176.54 178.99 2gl9 h GLU 207 N 0.65 0.72 0.00 4.80 3.07 -1.91 -0.91 114.58 121.00 2gl9 h GLU 207 Ca 0.52 -0.04 -0.21 0.00 -0.50 0.00 0.00 59.36 59.12 2gl9 h GLU 207 Cb 0.79 -0.16 -0.00 0.00 -0.84 0.00 0.00 28.75 28.53 2gl9 h GLU 207 CO -0.39 0.47 -0.91 0.93 -1.40 0.00 0.00 179.01 177.72 2gl9 h GLU 208 N 0.74 0.30 -0.46 2.33 4.39 -1.67 -1.64 114.58 118.57 2gl9 h GLU 208 Ca 0.43 -0.32 -0.09 0.00 0.34 0.00 0.00 59.36 59.72 2gl9 h GLU 208 Cb 0.62 0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.35 2gl9 h GLU 208 CO -0.19 1.02 -0.07 0.28 -1.16 0.00 0.00 179.01 178.89 2gl9 h VAL 209 N 0.17 1.27 -0.12 3.13 2.07 -1.23 -2.64 116.25 118.89 2gl9 h VAL 209 Ca -0.06 -1.17 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2gl9 h VAL 209 Cb 1.54 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 2gl9 h VAL 209 CO 0.15 0.40 0.06 0.40 0.02 0.00 0.00 177.57 178.60 2gl9 h ILE 210 N 0.69 1.10 -0.96 4.57 2.04 -1.17 0.38 117.51 124.17 2gl9 h ILE 210 Ca 0.12 -0.29 0.19 0.00 1.00 0.00 0.00 64.86 65.88 2gl9 h ILE 210 Cb 0.60 1.07 -0.09 0.00 -0.74 0.00 0.00 36.82 37.67 2gl9 h ILE 210 CO 0.04 0.09 0.61 -0.09 0.00 0.00 0.00 178.15 178.80 2gl9 h ARG 211 N 0.09 0.60 -0.29 2.37 2.43 -1.19 -1.53 114.38 116.86 2gl9 h ARG 211 Ca 0.04 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.18 2gl9 h ARG 211 Cb 0.09 -0.14 0.00 0.00 -0.42 0.00 0.00 29.97 29.51 2gl9 h ARG 211 CO -0.01 0.40 0.00 0.25 -1.51 0.00 0.00 179.97 179.10 2gl9 n THR 212 N -4.63 0.60 -4.05 0.20 -2.24 -1.01 -4.97 114.28 98.19 2gl9 n THR 212 Ca 0.21 -0.80 -0.29 0.00 -2.27 0.00 0.00 64.05 60.90 2gl9 n THR 212 Cb 0.61 0.82 -0.04 0.00 -2.10 0.00 0.00 70.33 69.63 2gl9 n THR 212 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2gl9 n VAL 213 N 0.85 -2.68 -0.25 2.28 0.31 0.05 -4.73 118.33 114.17 2gl9 n VAL 213 Ca 0.13 -0.55 -0.09 0.00 -0.01 0.00 0.00 64.34 63.82 2gl9 n VAL 213 Cb 0.44 -2.29 -0.05 0.00 -0.91 0.00 0.00 33.84 31.04 2gl9 n VAL 213 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 2gl9 h GLY 214 N -1.90 -0.54 1.95 2.92 0.00 -1.33 -2.04 103.07 102.13 2gl9 h GLY 214 Ca -0.65 0.62 -0.12 0.00 0.00 0.00 0.00 47.33 47.18 2gl9 h GLY 214 CO 0.63 -0.13 -0.56 -0.91 0.00 0.00 0.00 176.54 175.57 2gl9 h THR 215 N -0.19 1.40 -0.72 4.70 1.35 -1.20 -1.24 112.91 117.01 2gl9 h THR 215 Ca 0.18 -1.93 -0.06 0.00 -0.55 0.00 0.00 66.41 64.06 2gl9 h THR 215 Cb 0.55 2.02 -0.03 0.00 -1.73 0.00 0.00 68.15 68.96 2gl9 h THR 215 CO -0.75 0.55 0.22 -0.74 -0.25 0.00 0.00 175.52 174.56 2gl9 h HIS 216 N 0.04 1.15 -0.06 4.73 6.17 -0.93 -1.34 115.15 124.91 2gl9 h HIS 216 Ca -0.00 -0.11 -0.00 0.00 0.71 0.00 0.00 60.37 60.96 2gl9 h HIS 216 Cb 1.01 -0.33 -0.00 0.00 2.52 0.00 0.00 27.41 30.61 2gl9 h HIS 216 CO 0.00 0.91 0.04 1.25 0.71 0.00 0.00 177.93 180.84 2gl9 h LEU 217 N 1.06 0.08 -0.49 0.26 5.85 -0.98 -0.45 115.31 120.65 2gl9 h LEU 217 Ca 0.23 -0.06 0.05 0.00 0.84 0.00 0.00 57.88 58.94 2gl9 h LEU 217 Cb 0.30 -0.02 -0.05 0.00 0.37 0.00 0.00 40.66 41.27 2gl9 h LEU 217 CO -0.01 0.11 0.22 0.58 -0.34 0.00 0.00 178.44 179.01 2gl9 h VAL 218 N 0.04 0.91 -0.28 1.05 2.07 -0.84 -0.97 116.25 118.24 2gl9 h VAL 218 Ca 0.02 -0.15 -0.12 0.00 0.82 0.00 0.00 66.70 67.27 2gl9 h VAL 218 Cb 0.05 0.44 -0.01 0.00 -1.52 0.00 0.00 31.29 30.25 2gl9 h VAL 218 CO -0.00 0.08 -0.31 0.58 0.02 0.00 0.00 177.57 177.93 2gl9 h VAL 219 N 0.44 1.28 -0.14 2.57 2.07 -1.12 -2.02 116.25 119.33 2gl9 h VAL 219 Ca 0.22 -1.43 -0.09 0.00 0.82 0.00 0.00 66.70 66.23 2gl9 h VAL 219 Cb 0.17 1.41 -0.01 0.00 -1.52 0.00 0.00 31.29 31.34 2gl9 h VAL 219 CO -0.18 0.46 -0.32 -0.08 0.02 0.00 0.00 177.57 177.47 2gl9 h GLU 220 N 0.51 0.28 -0.52 1.57 4.57 -0.59 0.62 114.58 121.03 2gl9 h GLU 220 Ca 0.06 -0.11 -0.10 0.00 -1.18 0.00 0.00 59.36 58.03 2gl9 h GLU 220 Cb 0.79 -0.01 -0.02 0.00 -0.16 0.00 0.00 28.75 29.35 2gl9 h GLU 220 CO 0.06 0.58 -0.09 -0.07 -1.18 0.00 0.00 179.01 178.32 2gl9 h LEU 221 N 0.25 0.94 -0.72 1.64 3.38 -0.88 0.19 115.31 120.11 2gl9 h LEU 221 Ca 0.03 -0.29 -0.10 0.00 0.09 0.00 0.00 57.88 57.61 2gl9 h LEU 221 Cb 0.69 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 2gl9 h LEU 221 CO 0.05 1.05 -0.10 0.24 0.09 0.00 0.00 178.44 179.77 2gl9 h MET 222 N 0.85 0.88 -0.69 1.13 2.86 -0.97 -0.61 114.93 118.38 2gl9 h MET 222 Ca 0.14 -0.30 -0.01 0.00 -2.06 0.00 0.00 59.70 57.47 2gl9 h MET 222 Cb 0.62 -0.07 -0.03 0.00 0.06 0.00 0.00 31.60 32.18 2gl9 h MET 222 CO 0.04 0.94 0.39 -0.97 1.06 0.00 0.00 176.91 178.37 2gl9 h ASN 223 N 0.79 0.84 0.68 1.22 -1.24 -0.10 -1.29 115.58 116.48 2gl9 h ASN 223 Ca 0.13 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 57.08 2gl9 h ASN 223 Cb 0.62 -0.21 0.00 0.00 0.73 0.00 0.00 38.32 39.45 2gl9 h ASN 223 CO 0.04 0.67 0.00 0.00 -1.29 0.00 0.00 177.43 176.85 2gl9 n GLN 224 N -4.38 0.07 0.00 6.67 6.02 -0.02 -4.87 117.38 120.87 2gl9 n GLN 224 Ca 0.07 0.11 0.00 0.00 -0.01 0.00 0.00 57.00 57.17 2gl9 n GLN 224 Cb 0.09 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 29.85 2gl9 n GLN 224 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2gl9 n GLY 225 N 0.73 1.03 3.79 1.08 0.00 -0.49 -5.08 105.19 106.26 2gl9 n GLY 225 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.74 2gl9 n GLY 225 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2gl9 s ARG 226 N 0.00 3.64 0.73 1.61 3.00 -0.28 -4.97 118.95 122.67 2gl9 s ARG 226 Ca 0.00 1.43 -0.11 0.00 0.00 0.00 0.00 55.73 57.05 2gl9 s ARG 226 Cb 0.00 -2.06 0.03 0.00 0.00 0.00 0.00 34.95 32.91 2gl9 s ARG 226 CO 0.00 -0.58 1.09 0.95 0.00 0.00 0.00 175.30 176.77 2gl9 s THR 227 N -1.94 3.44 0.22 0.02 -4.23 -1.26 -4.28 115.64 107.61 2gl9 s THR 227 Ca 0.69 0.47 -0.09 0.00 -1.18 0.00 0.00 61.69 61.58 2gl9 s THR 227 Cb -0.19 -3.38 0.17 0.00 1.34 0.00 0.00 72.50 70.45 2gl9 s THR 227 CO 0.23 -0.61 1.71 -0.65 -0.54 0.00 0.00 174.62 174.76 2gl9 h PRO 228 N -0.77 0.30 -0.03 3.99 0.11 -1.88 0.12 132.00 133.85 2gl9 h PRO 228 Ca -0.45 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 65.66 2gl9 h PRO 228 Cb 1.25 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 32.28 2gl9 h PRO 228 CO 0.62 0.20 -0.08 0.37 -0.21 0.00 0.00 178.00 178.90 2gl9 h GLN 229 N 0.31 -0.12 -0.35 1.05 5.75 -1.84 -1.02 115.11 118.89 2gl9 h GLN 229 Ca 0.34 0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.77 2gl9 h GLN 229 Cb 0.49 0.03 -0.02 0.00 1.07 0.00 0.00 27.48 29.05 2gl9 h GLN 229 CO -0.40 -0.08 -0.08 1.96 -2.65 0.00 0.00 178.83 177.59 2gl9 h GLN 230 N -0.12 0.58 -0.51 1.69 4.20 -1.73 -1.68 115.11 117.54 2gl9 h GLN 230 Ca 0.04 -0.16 -0.12 0.00 0.06 0.00 0.00 58.65 58.47 2gl9 h GLN 230 Cb 0.18 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 27.87 2gl9 h GLN 230 CO -0.10 0.66 -0.16 0.00 -0.67 0.00 0.00 178.83 178.56 2gl9 h ALA 231 N 1.38 0.75 -0.40 3.87 0.00 -0.46 -0.63 119.26 123.77 2gl9 h ALA 231 Ca 0.10 -0.37 -0.15 0.00 0.00 0.00 0.00 54.91 54.50 2gl9 h ALA 231 Cb 0.47 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2gl9 h ALA 231 CO 0.02 0.67 -0.32 0.00 0.00 0.00 0.00 179.25 179.62 2gl9 h LYS 233 N 0.75 0.01 -0.72 0.00 3.64 -1.08 -1.52 116.57 117.67 2gl9 h LYS 233 Ca 0.08 -0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.40 2gl9 h LYS 233 Cb 0.90 -0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 32.68 2gl9 h LYS 233 CO 0.08 0.20 0.25 0.93 -2.27 0.00 0.00 179.45 178.64 2gl9 h GLU 234 N -0.18 1.08 -0.36 1.90 5.08 -1.10 -0.48 114.58 120.54 2gl9 h GLU 234 Ca 0.00 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2gl9 h GLU 234 Cb 0.19 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 29.26 2gl9 h GLU 234 CO -0.00 0.91 0.22 0.00 -1.00 0.00 0.00 179.01 179.14 2gl9 h ALA 235 N 1.22 0.45 -0.88 3.43 0.00 -1.19 -1.66 119.26 120.63 2gl9 h ALA 235 Ca 0.24 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2gl9 h ALA 235 Cb 0.26 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 2gl9 h ALA 235 CO -0.01 -0.06 0.51 0.28 0.00 0.00 0.00 179.25 179.97 2gl9 h VAL 236 N 0.47 1.25 0.00 0.00 2.07 -0.82 -1.74 116.25 117.48 2gl9 h VAL 236 Ca 0.13 -0.57 -0.01 0.00 0.82 0.00 0.00 66.70 67.07 2gl9 h VAL 236 Cb -0.02 0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 2gl9 h VAL 236 CO -0.03 0.27 -0.05 -0.33 0.02 0.00 0.00 177.57 177.45 2gl9 h GLU 237 N 1.21 0.00 0.08 1.57 5.08 -0.46 -0.75 114.58 121.31 2gl9 h GLU 237 Ca 0.31 0.00 -0.27 0.00 -1.00 0.00 0.00 59.36 58.40 2gl9 h GLU 237 Cb -0.02 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.24 2gl9 h GLU 237 CO -0.06 0.05 -1.14 0.00 -1.00 0.00 0.00 179.01 176.87 2gl9 h ARG 238 N 0.00 0.50 -0.51 2.33 3.08 -0.43 -2.05 114.38 117.30 2gl9 h ARG 238 Ca -0.00 -0.64 -0.08 0.00 0.07 0.00 0.00 59.98 59.33 2gl9 h ARG 238 Cb 0.26 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.49 2gl9 h ARG 238 CO 0.01 1.26 -0.01 0.82 -1.07 0.00 0.00 179.97 180.98 2gl9 h ILE 239 N 0.23 1.25 -0.15 2.04 2.04 -0.87 -1.64 117.51 120.41 2gl9 h ILE 239 Ca -0.14 -1.06 0.00 0.00 1.00 0.00 0.00 64.86 64.66 2gl9 h ILE 239 Cb 1.81 0.87 -0.01 0.00 -0.74 0.00 0.00 36.82 38.75 2gl9 h ILE 239 CO 0.21 0.38 0.09 0.58 0.00 0.00 0.00 178.15 179.41 2gl9 h VAL 240 N 0.80 1.05 -0.73 1.67 2.07 -1.07 0.31 116.25 120.34 2gl9 h VAL 240 Ca 0.15 -0.12 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2gl9 h VAL 240 Cb 0.49 0.87 -0.04 0.00 -1.52 0.00 0.00 31.29 31.09 2gl9 h VAL 240 CO 0.02 0.05 0.45 0.11 0.02 0.00 0.00 177.57 178.23 2gl9 h LYS 241 N 0.19 0.99 -0.38 1.57 1.57 -1.19 -1.96 116.57 117.35 2gl9 h LYS 241 Ca 0.05 -0.08 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2gl9 h LYS 241 Cb 0.00 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.09 2gl9 h LYS 241 CO -0.01 0.69 -0.05 0.82 -0.57 0.00 0.00 179.45 180.33 2gl9 h ILE 242 N 1.00 1.27 -0.90 1.86 2.04 -0.96 -0.14 117.51 121.68 2gl9 h ILE 242 Ca 0.26 -1.10 0.12 0.00 1.00 0.00 0.00 64.86 65.15 2gl9 h ILE 242 Cb -0.05 1.21 -0.08 0.00 -0.74 0.00 0.00 36.82 37.16 2gl9 h ILE 242 CO -0.05 0.37 0.53 0.58 0.00 0.00 0.00 178.15 179.57 2gl9 h VAL 243 N 0.52 0.86 -0.16 1.67 2.07 -0.14 0.13 116.25 121.20 2gl9 h VAL 243 Ca 0.10 -0.28 -0.08 0.00 0.82 0.00 0.00 66.70 67.26 2gl9 h VAL 243 Cb 0.55 -0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2gl9 h VAL 243 CO 0.03 0.15 -0.20 -1.13 0.02 0.00 0.00 177.57 176.44 2gl9 h ASN 244 N 0.82 0.45 -0.44 0.57 -0.00 -1.02 -0.96 115.58 115.01 2gl9 h ASN 244 Ca 0.46 -0.50 0.06 0.00 -0.00 0.00 0.00 56.30 56.32 2gl9 h ASN 244 Cb 0.50 -0.13 -0.02 0.00 -0.00 0.00 0.00 38.32 38.67 2gl9 h ASN 244 CO -0.29 0.86 0.30 0.03 -0.00 0.00 0.00 177.43 178.33 2gl9 h ARG 245 N 0.05 0.32 -0.10 6.67 3.08 -0.24 0.10 114.38 124.26 2gl9 h ARG 245 Ca 0.02 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2gl9 h ARG 245 Cb 0.75 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 30.73 2gl9 h ARG 245 CO 0.05 0.21 0.00 0.54 -1.07 0.00 0.00 179.97 179.70 2gl9 n ARG 246 N -4.47 1.40 -2.43 0.04 1.74 -0.04 -4.92 116.66 107.98 2gl9 n ARG 246 Ca 0.06 -0.60 -0.15 0.00 -0.77 0.00 0.00 57.85 56.38 2gl9 n ARG 246 Cb 0.27 -1.32 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2gl9 n ARG 246 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2gl9 n GLY 247 N 0.95 -0.23 3.91 -0.13 0.00 0.35 -5.02 105.19 105.02 2gl9 n GLY 247 Ca 0.14 -0.22 -0.20 0.00 0.00 0.00 0.00 46.02 45.74 2gl9 n GLY 247 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gl9 s LYS 248 N -4.92 2.81 -0.26 1.61 -0.14 -0.38 -5.04 119.74 113.42 2gl9 s LYS 248 Ca 0.06 -1.25 -0.08 0.00 -1.36 0.00 0.00 55.97 53.34 2gl9 s LYS 248 Cb -0.03 -2.58 -0.03 0.00 -1.68 0.00 0.00 37.83 33.51 2gl9 s LYS 248 CO 0.08 0.01 0.10 1.21 -0.76 0.00 0.00 175.35 175.99 2gl9 s ASN 249 N -4.09 5.31 0.46 2.83 3.84 -1.26 -4.47 114.94 117.56 2gl9 s ASN 249 Ca 0.44 -0.18 0.23 0.00 0.21 0.00 0.00 52.86 53.56 2gl9 s ASN 249 Cb -0.07 -1.96 1.23 0.00 -0.55 0.00 0.00 41.25 39.90 2gl9 s ASN 249 CO 0.28 -0.04 1.85 0.25 -2.79 0.00 0.00 177.10 176.66 2gl9 h LEU 250 N 8.27 0.27 -2.56 3.21 5.85 -1.92 -0.12 115.31 128.30 2gl9 h LEU 250 Ca -0.38 0.03 -0.00 0.00 0.84 0.00 0.00 57.88 58.37 2gl9 h LEU 250 Cb 1.18 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.19 2gl9 h LEU 250 CO 0.57 0.10 -0.02 0.50 -0.34 0.00 0.00 178.44 179.25 2gl9 h LYS 251 N 0.26 0.00 -0.00 1.25 1.63 -2.00 0.05 116.57 117.76 2gl9 h LYS 251 Ca 0.47 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.27 2gl9 h LYS 251 Cb 1.41 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 33.04 2gl9 h LYS 251 CO -0.13 0.02 -0.25 -0.25 -3.45 0.00 0.00 179.45 175.39 2gl9 n ASP 252 N -3.46 0.52 -4.20 4.20 8.00 -0.06 -4.86 116.55 116.70 2gl9 n ASP 252 Ca -0.03 -0.37 -0.32 0.00 0.71 0.00 0.00 54.79 54.78 2gl9 n ASP 252 Cb 0.11 0.00 -0.17 0.00 -0.02 0.00 0.00 41.12 41.05 2gl9 n ASP 252 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2gl9 s ILE 253 N -2.73 2.08 -0.13 0.53 1.01 0.00 -5.06 121.20 116.90 2gl9 s ILE 253 Ca 0.20 -1.00 0.01 0.00 0.00 0.00 0.00 60.65 59.87 2gl9 s ILE 253 Cb 0.19 -1.80 0.02 0.00 0.01 0.00 0.00 42.46 40.87 2gl9 s ILE 253 CO 0.56 0.56 -0.16 -1.58 0.00 0.00 0.00 174.94 174.32 2gl9 s GLN 254 N 0.52 2.40 -0.01 2.79 2.00 -1.26 -4.66 119.66 121.44 2gl9 s GLN 254 Ca -0.14 -0.62 -0.01 0.00 -2.00 0.00 0.00 55.36 52.59 2gl9 s GLN 254 Cb -0.17 -2.06 0.01 0.00 0.80 0.00 0.00 33.01 31.59 2gl9 s GLN 254 CO 0.05 -0.10 0.03 0.08 -0.50 0.00 0.00 175.29 174.85 2gl9 s VAL 255 N 1.09 -0.02 0.02 1.34 1.01 -1.26 -0.17 120.40 122.43 2gl9 s VAL 255 Ca -0.03 0.06 -0.09 0.00 0.00 0.00 0.00 61.98 61.92 2gl9 s VAL 255 Cb -0.14 -0.06 0.00 0.00 0.00 0.00 0.00 36.38 36.18 2gl9 s VAL 255 CO -0.04 0.02 0.18 -0.83 0.00 0.00 0.00 175.10 174.43 2gl9 s GLY 256 N 0.32 0.03 0.06 4.51 0.00 0.73 -0.57 107.32 112.40 2gl9 s GLY 256 Ca -0.03 -0.18 0.04 0.00 0.00 0.00 0.00 44.72 44.56 2gl9 s GLY 256 CO -0.01 -0.34 -0.12 -1.36 0.00 0.00 0.00 173.10 171.27 2gl9 s PHE 257 N -2.00 1.06 0.04 1.90 0.40 -0.54 1.00 117.98 119.84 2gl9 s PHE 257 Ca -0.10 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 55.82 2gl9 s PHE 257 Cb -0.04 -0.60 -0.02 0.00 0.51 0.00 0.00 43.02 42.86 2gl9 s PHE 257 CO -0.01 0.02 -0.16 0.96 0.70 0.00 0.00 175.22 176.73 2gl9 s ILE 258 N -1.30 1.24 0.08 0.64 -4.36 -0.83 -1.99 121.20 114.67 2gl9 s ILE 258 Ca -0.04 -1.07 -0.06 0.00 -0.26 0.00 0.00 60.65 59.23 2gl9 s ILE 258 Cb -0.10 -1.12 -0.02 0.00 1.25 0.00 0.00 42.46 42.48 2gl9 s ILE 258 CO 0.02 0.04 0.10 0.00 0.24 0.00 0.00 174.94 175.34 2gl9 s ALA 259 N -0.86 0.08 -0.07 2.27 0.00 0.86 -2.13 121.76 121.91 2gl9 s ALA 259 Ca 0.03 -0.87 -0.06 0.00 0.00 0.00 0.00 51.96 51.06 2gl9 s ALA 259 Cb -0.08 0.41 0.02 0.00 0.00 0.00 0.00 23.12 23.48 2gl9 s ALA 259 CO 0.01 -0.46 0.19 -1.17 0.00 0.00 0.00 175.76 174.34 2gl9 s LEU 260 N -2.89 1.13 0.54 0.00 2.96 -0.11 -1.57 118.68 118.74 2gl9 s LEU 260 Ca 0.06 0.39 0.05 0.00 -0.22 0.00 0.00 54.13 54.42 2gl9 s LEU 260 Cb 0.06 0.64 0.04 0.00 0.50 0.00 0.00 46.19 47.43 2gl9 s LEU 260 CO -0.10 -0.08 0.38 0.54 -1.32 0.00 0.00 176.35 175.76 2gl9 s ASN 261 N 0.32 4.59 0.59 3.68 2.20 -0.53 0.44 114.94 126.24 2gl9 s ASN 261 Ca -0.02 -1.28 0.39 0.00 -0.94 0.00 0.00 52.86 51.01 2gl9 s ASN 261 Cb -0.03 0.45 1.99 0.00 -2.00 0.00 0.00 41.25 41.65 2gl9 s ASN 261 CO -0.01 -1.10 2.18 0.11 -2.94 0.00 0.00 177.10 175.34 2gl9 h LYS 262 N 0.78 0.00 -0.01 3.55 1.79 -1.85 -0.46 116.57 120.38 2gl9 h LYS 262 Ca -0.37 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.10 2gl9 h LYS 262 Cb 1.30 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.95 2gl9 h LYS 262 CO 0.58 0.00 -0.12 1.63 -1.08 0.00 0.00 179.45 180.46 2gl9 n LYS 263 N -2.97 0.94 -0.72 3.15 5.02 -1.26 -4.90 118.16 117.42 2gl9 n LYS 263 Ca -0.02 -0.42 0.00 0.00 -2.02 0.00 0.00 58.31 55.85 2gl9 n LYS 263 Cb 0.14 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.65 2gl9 n LYS 263 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gl9 n GLY 264 N 1.25 0.69 3.79 0.72 0.00 -0.18 -5.03 105.19 106.43 2gl9 n GLY 264 Ca 0.16 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.82 2gl9 n GLY 264 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2gl9 s GLU 265 N -0.28 4.26 0.21 1.61 2.02 -1.26 -4.86 118.70 120.40 2gl9 s GLU 265 Ca 0.00 1.36 0.01 0.00 0.02 0.00 0.00 54.97 56.36 2gl9 s GLU 265 Cb 0.00 -2.49 -0.05 0.00 0.10 0.00 0.00 34.13 31.70 2gl9 s GLU 265 CO 0.00 -0.03 0.07 1.52 0.02 0.00 0.00 175.26 176.84 2gl9 s TYR 266 N -1.79 1.32 0.15 1.61 -0.85 -1.26 -1.46 117.35 115.07 2gl9 s TYR 266 Ca 0.58 -1.17 -0.25 0.00 -0.52 0.00 0.00 57.07 55.71 2gl9 s TYR 266 Cb -0.18 -0.75 0.06 0.00 0.38 0.00 0.00 41.96 41.48 2gl9 s TYR 266 CO 0.22 -0.36 0.97 0.20 -1.52 0.00 0.00 175.55 175.06 2gl9 s GLY 267 N -3.22 -0.22 -0.03 5.49 0.00 -0.61 -4.33 107.32 104.39 2gl9 s GLY 267 Ca 0.33 0.11 -0.29 0.00 0.00 0.00 0.00 44.72 44.87 2gl9 s GLY 267 CO 0.09 0.05 0.81 0.00 0.00 0.00 0.00 173.10 174.06 2gl9 s ALA 268 N -3.24 -1.80 -0.00 3.20 0.00 -1.26 -0.10 121.76 118.55 2gl9 s ALA 268 Ca 0.13 1.18 -0.28 0.00 0.00 0.00 0.00 51.96 52.98 2gl9 s ALA 268 Cb -0.01 0.05 0.08 0.00 0.00 0.00 0.00 23.12 23.24 2gl9 s ALA 268 CO 0.02 -0.50 0.73 -0.47 0.00 0.00 0.00 175.76 175.54 2gl9 s TYR 269 N -2.08 -0.55 0.19 0.00 5.04 -0.84 -4.17 117.35 114.93 2gl9 s TYR 269 Ca -0.02 0.73 -0.09 0.00 -2.44 0.00 0.00 57.07 55.25 2gl9 s TYR 269 Cb -0.01 0.47 -0.01 0.00 0.35 0.00 0.00 41.96 42.77 2gl9 s TYR 269 CO -0.01 -0.63 0.31 0.00 -1.34 0.00 0.00 175.55 173.88 2gl9 h ILE 271 N 2.49 0.91 -3.60 0.00 1.08 -1.16 -1.16 117.51 116.07 2gl9 h ILE 271 Ca -0.31 -0.70 -0.67 0.00 -0.39 0.00 0.00 64.86 62.78 2gl9 h ILE 271 Cb 1.24 1.32 -0.20 0.00 -3.07 0.00 0.00 36.82 36.10 2gl9 h ILE 271 CO 0.46 0.16 -0.84 -1.10 -0.69 0.00 0.00 178.15 176.13 2gl9 s GLN 272 N -4.65 1.49 0.98 2.37 -0.21 -1.26 0.26 119.66 118.64 2gl9 s GLN 272 Ca -0.14 -1.40 -0.11 0.00 0.02 0.00 0.00 55.36 53.73 2gl9 s GLN 272 Cb 0.02 -1.90 0.18 0.00 1.00 0.00 0.00 33.01 32.31 2gl9 s GLN 272 CO 0.59 0.43 1.10 0.34 -2.12 0.00 0.00 175.29 175.63 2gl9 s ASP 273 N -2.32 2.45 0.00 5.90 2.15 -1.26 -4.07 116.67 119.51 2gl9 s ASP 273 Ca 0.17 1.93 0.00 0.00 0.43 0.00 0.00 52.55 55.08 2gl9 s ASP 273 Cb -0.09 -2.47 0.00 0.00 -0.30 0.00 0.00 42.92 40.06 2gl9 s ASP 273 CO 0.08 -3.35 0.00 0.61 -0.17 0.00 0.00 175.17 172.34 2gl9 n GLY 274 N 0.23 0.90 3.89 2.66 0.00 -1.26 -5.08 105.19 106.53 2gl9 n GLY 274 Ca 0.09 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.77 2gl9 n GLY 274 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2gl9 s PHE 275 N -2.09 3.57 0.13 1.61 5.36 -1.26 -5.10 117.98 120.20 2gl9 s PHE 275 Ca 0.00 0.51 -0.03 0.00 -0.96 0.00 0.00 56.93 56.44 2gl9 s PHE 275 Cb 0.00 -1.94 -0.03 0.00 -0.34 0.00 0.00 43.02 40.71 2gl9 s PHE 275 CO 0.00 0.62 0.11 0.54 -1.46 0.00 0.00 175.22 175.03 2gl9 s ASN 276 N -1.76 0.25 0.03 6.13 6.03 -1.26 -4.28 114.94 120.08 2gl9 s ASN 276 Ca 0.27 -1.10 -0.03 0.00 -1.03 0.00 0.00 52.86 50.98 2gl9 s ASN 276 Cb -0.13 0.32 -0.02 0.00 -3.03 0.00 0.00 41.25 38.39 2gl9 s ASN 276 CO 0.17 -0.76 0.03 0.72 -2.03 0.00 0.00 177.10 175.22 2gl9 s PHE 277 N -4.02 0.28 -0.14 1.54 -0.12 -0.85 -4.98 117.98 109.68 2gl9 s PHE 277 Ca 0.21 -0.61 -0.07 0.00 -0.05 0.00 0.00 56.93 56.41 2gl9 s PHE 277 Cb 0.06 -0.21 -0.04 0.00 -0.63 0.00 0.00 43.02 42.21 2gl9 s PHE 277 CO 0.00 -0.30 0.09 0.00 -0.05 0.00 0.00 175.22 174.97 2gl9 s ALA 278 N -2.39 3.62 -0.06 1.99 0.00 -1.26 -0.54 121.76 123.11 2gl9 s ALA 278 Ca -0.07 -0.70 0.02 0.00 0.00 0.00 0.00 51.96 51.21 2gl9 s ALA 278 Cb -0.03 -1.91 0.01 0.00 0.00 0.00 0.00 23.12 21.20 2gl9 s ALA 278 CO -0.04 0.42 -0.13 0.54 0.00 0.00 0.00 175.76 176.55 2gl9 s VAL 279 N -0.40 1.15 -0.13 0.00 0.11 0.41 -4.97 120.40 116.57 2gl9 s VAL 279 Ca 0.10 -0.50 0.00 0.00 -2.93 0.00 0.00 61.98 58.66 2gl9 s VAL 279 Cb -0.12 -1.05 0.02 0.00 -1.53 0.00 0.00 36.38 33.71 2gl9 s VAL 279 CO 0.02 0.36 -0.11 -2.28 -3.33 0.00 0.00 175.10 169.75 2gl9 s HIS 280 N 0.60 1.83 0.00 1.54 2.46 -1.26 -1.14 115.29 119.32 2gl9 s HIS 280 Ca -0.14 -0.97 0.00 0.00 0.47 0.00 0.00 55.06 54.43 2gl9 s HIS 280 Cb -0.15 -1.41 0.00 0.00 -0.13 0.00 0.00 32.58 30.89 2gl9 s HIS 280 CO 0.04 -0.58 0.00 -0.40 -2.47 0.00 0.00 174.74 171.33 2gl9 n ASP 281 N 4.78 0.23 0.07 9.88 3.85 -0.93 -4.97 116.55 129.45 2gl9 n ASP 281 Ca -0.15 0.00 0.09 0.00 -0.71 0.00 0.00 54.79 54.02 2gl9 n ASP 281 Cb 0.50 0.00 0.40 0.00 -1.35 0.00 0.00 41.12 40.67 2gl9 n ASP 281 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2gl9 n GLN 282 N 0.00 0.10 -0.03 0.11 6.02 -1.26 -1.12 117.38 121.20 2gl9 n GLN 282 Ca 0.00 0.36 0.11 0.00 -0.01 0.00 0.00 57.00 57.47 2gl9 n GLN 282 Cb 0.00 -1.70 0.53 0.00 1.02 0.00 0.00 30.24 30.09 2gl9 n GLN 282 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2gl9 n LYS 283 N -1.89 1.39 0.00 -1.09 5.02 -1.26 -5.02 118.16 115.31 2gl9 n LYS 283 Ca 0.02 -0.58 0.00 0.00 -2.02 0.00 0.00 58.31 55.73 2gl9 n LYS 283 Cb 0.18 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2gl9 n LYS 283 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gl9 n GLY 284 N 1.01 -2.10 3.75 0.72 0.00 -0.27 -4.99 105.19 103.30 2gl9 n GLY 284 Ca 0.17 -2.11 -0.35 0.00 0.00 0.00 0.00 46.02 43.72 2gl9 n GLY 284 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2gl9 s ASN 285 N -2.80 5.99 0.14 1.61 2.47 -1.26 -2.20 114.94 118.89 2gl9 s ASN 285 Ca 0.00 0.26 -0.16 0.00 0.42 0.00 0.00 52.86 53.38 2gl9 s ASN 285 Cb 0.00 -1.97 0.03 0.00 -1.45 0.00 0.00 41.25 37.86 2gl9 s ASN 285 CO 0.00 0.28 0.42 0.00 -3.72 0.00 0.00 177.10 174.08 2gl9 s ARG 286 N -0.26 1.13 -0.25 0.43 3.03 -0.29 -4.99 118.95 117.76 2gl9 s ARG 286 Ca 0.10 -0.74 -0.09 0.00 2.03 0.00 0.00 55.73 57.03 2gl9 s ARG 286 Cb -0.12 0.48 -0.04 0.00 -1.03 0.00 0.00 34.95 34.24 2gl9 s ARG 286 CO 0.01 -0.45 0.12 -1.17 -1.13 0.00 0.00 175.30 172.68 2gl9 s LEU 287 N -2.82 3.74 0.28 -1.89 2.96 -1.26 -0.44 118.68 119.24 2gl9 s LEU 287 Ca 0.04 -0.08 0.11 0.00 -0.22 0.00 0.00 54.13 53.98 2gl9 s LEU 287 Cb 0.01 -2.01 -0.05 0.00 0.50 0.00 0.00 46.19 44.65 2gl9 s LEU 287 CO -0.10 -0.01 -0.10 -1.61 -1.32 0.00 0.00 176.35 173.22 2gl9 s GLU 288 N 1.47 2.00 -0.17 1.98 2.02 0.29 -4.96 118.70 121.33 2gl9 s GLU 288 Ca 0.06 -1.60 0.01 0.00 0.02 0.00 0.00 54.97 53.47 2gl9 s GLU 288 Cb -0.15 -1.97 0.02 0.00 0.10 0.00 0.00 34.13 32.13 2gl9 s GLU 288 CO 0.06 0.34 -0.20 0.99 0.02 0.00 0.00 175.26 176.47 2gl9 s THR 289 N -2.42 2.02 0.72 3.63 2.01 -1.26 -2.01 115.64 118.33 2gl9 s THR 289 Ca 0.31 -0.93 -0.08 0.00 0.31 0.00 0.00 61.69 61.30 2gl9 s THR 289 Cb -0.05 -1.82 0.06 0.00 0.01 0.00 0.00 72.50 70.69 2gl9 s THR 289 CO 0.18 0.54 1.04 -2.16 -0.69 0.00 0.00 174.62 173.52 2gl9 s PRO 290 N 1.19 2.22 0.93 4.92 0.04 -1.26 -5.06 135.00 137.99 2gl9 s PRO 290 Ca 0.02 -0.14 -0.12 0.00 0.04 0.00 0.00 61.00 60.80 2gl9 s PRO 290 Cb -0.14 -2.13 0.15 0.00 0.04 0.00 0.00 34.50 32.43 2gl9 s PRO 290 CO -0.10 -1.27 1.10 0.20 0.04 0.00 0.00 177.00 176.97 2gl9 s GLY 291 N -4.51 1.59 0.03 0.56 0.00 -1.26 -4.86 107.32 98.87 2gl9 s GLY 291 Ca 0.60 -0.31 -0.09 0.00 0.00 0.00 0.00 44.72 44.91 2gl9 s GLY 291 CO 0.46 0.24 0.19 -0.11 0.00 0.00 0.00 173.10 173.88 2gl9 s PHE 292 N -3.05 0.04 0.02 1.90 -0.12 -1.26 -2.05 117.98 113.47 2gl9 s PHE 292 Ca 0.64 -0.21 -0.03 0.00 -0.05 0.00 0.00 56.93 57.28 2gl9 s PHE 292 Cb -0.17 -0.02 -0.28 0.00 -0.63 0.00 0.00 43.02 41.92 2gl9 s PHE 292 CO 0.56 -0.40 0.92 0.00 -0.05 0.00 0.00 175.22 176.25 2gl9 h ALA 293 N 3.63 0.24 -1.58 1.99 0.00 -0.65 -3.43 119.26 119.46 2gl9 h ALA 293 Ca -0.32 -1.06 -0.60 0.00 0.00 0.00 0.00 54.91 52.93 2gl9 h ALA 293 Cb 1.19 0.22 -0.12 0.00 0.00 0.00 0.00 17.79 19.07 2gl9 h ALA 293 CO 0.46 1.11 0.69 -1.17 0.00 0.00 0.00 179.25 180.34 2gl9 s LEU 294 N -7.00 4.02 0.00 0.00 0.20 0.14 -5.04 118.68 111.00 2gl9 s LEU 294 Ca -0.08 -0.79 0.12 0.00 0.69 0.00 0.00 54.13 54.07 2gl9 s LEU 294 Cb 0.07 -2.49 0.09 0.00 -0.43 0.00 0.00 46.19 43.43 2gl9 s LEU 294 CO 0.86 -1.54 0.87 0.29 -0.29 0.00 0.00 176.35 176.54