#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2j0q s HIS 169 N 0.00 3.18 -0.26 2.13 5.65 -1.26 -5.05 115.29 119.69 2j0q s HIS 169 Ca 0.00 -1.22 -0.29 0.00 0.25 0.00 0.00 55.06 53.80 2j0q s HIS 169 Cb 0.00 -3.90 0.00 0.00 -1.18 0.00 0.00 32.58 27.50 2j0q s HIS 169 CO 0.00 -1.15 1.19 -0.51 -0.65 0.00 0.00 174.74 173.62 2j0q s LEU 170 N 1.96 4.01 0.65 8.88 1.43 -1.26 -5.01 118.68 129.34 2j0q s LEU 170 Ca 0.08 1.33 -0.17 0.00 -1.03 0.00 0.00 54.13 54.34 2j0q s LEU 170 Cb -0.25 -3.54 -0.01 0.00 0.03 0.00 0.00 46.19 42.42 2j0q s LEU 170 CO 0.03 -0.87 1.21 -0.62 0.23 0.00 0.00 176.35 176.33 2j0q s ASP 171 N 2.00 4.77 0.10 2.29 2.15 -1.26 -4.50 116.67 122.22 2j0q s ASP 171 Ca 0.51 2.38 -0.02 0.00 0.43 0.00 0.00 52.55 55.86 2j0q s ASP 171 Cb -0.17 -2.59 0.20 0.00 -0.30 0.00 0.00 42.92 40.05 2j0q s ASP 171 CO 0.16 -1.88 0.55 0.47 -0.17 0.00 0.00 175.17 174.30 2j0q n ASP 172 N -2.07 -0.10 0.18 -0.34 8.00 -1.26 0.12 116.55 121.08 2j0q n ASP 172 Ca 0.14 0.61 0.14 0.00 0.71 0.00 0.00 54.79 56.38 2j0q n ASP 172 Cb 0.50 -0.19 0.52 0.00 -0.02 0.00 0.00 41.12 41.92 2j0q n ASP 172 CO 0.00 0.00 0.00 -2.24 -0.39 0.00 0.00 177.20 174.57 2j0q h ASP 173 N 0.00 0.00 0.59 -2.24 3.04 -1.90 -2.89 116.42 113.02 2j0q h ASP 173 Ca 0.18 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.97 2j0q h ASP 173 Cb 0.31 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.60 2j0q h ASP 173 CO -0.35 0.00 -1.04 -0.62 -2.04 0.00 0.00 179.24 175.18 2j0q n GLU 174 N -2.57 0.39 -3.08 4.15 1.02 0.33 -2.83 120.64 118.05 2j0q n GLU 174 Ca 0.02 0.02 -0.40 0.00 -0.02 0.00 0.00 57.16 56.78 2j0q n GLU 174 Cb 0.30 -1.65 -0.06 0.00 -0.02 0.00 0.00 31.44 30.01 2j0q n GLU 174 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2j0q s ASP 175 N -4.35 6.67 0.26 1.62 2.15 -1.09 -4.95 116.67 116.98 2j0q s ASP 175 Ca 0.02 0.82 0.12 0.00 0.43 0.00 0.00 52.55 53.93 2j0q s ASP 175 Cb 0.13 -2.36 0.26 0.00 -0.30 0.00 0.00 42.92 40.66 2j0q s ASP 175 CO 0.80 -0.34 1.54 0.03 -0.17 0.00 0.00 175.17 177.03 2j0q h ARG 176 N 7.66 0.00 -1.59 4.34 3.08 -1.90 -3.07 114.38 122.90 2j0q h ARG 176 Ca -0.29 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.60 2j0q h ARG 176 Cb 1.13 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 31.11 2j0q h ARG 176 CO 0.79 0.65 0.21 1.63 -1.07 0.00 0.00 179.97 182.17 2j0q n LYS 177 N -3.60 1.39 -3.73 0.04 4.01 -1.26 -4.80 118.16 110.21 2j0q n LYS 177 Ca -0.00 -0.80 -0.13 0.00 -0.51 0.00 0.00 58.31 56.86 2j0q n LYS 177 Cb 0.68 -1.31 -0.14 0.00 -0.51 0.00 0.00 35.03 33.75 2j0q n LYS 177 CO 0.00 0.00 0.00 1.21 -1.11 0.00 0.00 177.40 177.50 2j0q s ASN 178 N 0.91 -0.13 0.27 4.39 3.84 -1.16 -5.05 114.94 118.02 2j0q s ASN 178 Ca 0.16 0.44 0.23 0.00 0.21 0.00 0.00 52.86 53.90 2j0q s ASN 178 Cb 0.12 0.34 1.02 0.00 -0.55 0.00 0.00 41.25 42.18 2j0q s ASN 178 CO 0.00 -0.17 1.69 -0.81 -2.79 0.00 0.00 177.10 175.03 2j0q n PRO 179 N 4.34 0.18 -0.00 0.43 -0.04 -1.26 -2.81 135.00 135.84 2j0q n PRO 179 Ca -0.24 0.48 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2j0q n PRO 179 Cb 0.52 -1.89 0.00 0.00 -0.04 0.00 0.00 33.50 32.09 2j0q n PRO 179 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2j0q n ALA 180 N -1.77 2.50 -1.77 0.55 0.00 -1.26 -4.93 120.51 113.83 2j0q n ALA 180 Ca 0.01 -0.01 -0.38 0.00 0.00 0.00 0.00 53.44 53.07 2j0q n ALA 180 Cb 0.18 -1.00 -0.04 0.00 0.00 0.00 0.00 19.45 18.59 2j0q n ALA 180 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2j0q s TYR 181 N -1.22 3.36 -0.43 0.00 6.14 -1.12 -3.83 117.35 120.24 2j0q s TYR 181 Ca 0.00 1.66 0.02 0.00 0.64 0.00 0.00 57.07 59.39 2j0q s TYR 181 Cb 0.00 -3.18 0.13 0.00 0.42 0.00 0.00 41.96 39.33 2j0q s TYR 181 CO 0.00 -0.62 0.21 0.42 0.64 0.00 0.00 175.55 176.20 2j0q s ILE 182 N -1.49 1.55 0.14 3.14 1.01 -1.13 -5.01 121.20 119.41 2j0q s ILE 182 Ca 0.54 -2.50 -0.34 0.00 0.00 0.00 0.00 60.65 58.34 2j0q s ILE 182 Cb -0.25 -2.09 -0.14 0.00 0.01 0.00 0.00 42.46 39.98 2j0q s ILE 182 CO 0.32 -0.84 1.57 -2.65 0.00 0.00 0.00 174.94 173.34 2j0q n PRO 183 N 3.69 2.05 0.05 2.79 -0.02 -1.26 -4.93 135.00 137.37 2j0q n PRO 183 Ca 0.06 0.74 0.00 0.00 -2.02 0.00 0.00 63.50 62.28 2j0q n PRO 183 Cb 0.35 -2.50 0.00 0.00 -0.02 0.00 0.00 33.50 31.33 2j0q n PRO 183 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2j0q n ARG 184 N 3.48 0.00 -1.57 -0.52 1.74 -1.26 -4.97 116.66 113.57 2j0q n ARG 184 Ca 0.17 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 57.12 2j0q n ARG 184 Cb 0.28 -0.39 -0.11 0.00 -1.02 0.00 0.00 32.46 31.21 2j0q n ARG 184 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 2j0q n LYS 185 N -3.28 0.17 -3.57 5.56 4.76 -1.26 -4.48 118.16 116.05 2j0q n LYS 185 Ca 0.00 -1.55 -0.08 0.00 -2.87 0.00 0.00 58.31 53.81 2j0q n LYS 185 Cb 0.14 -3.88 -0.04 0.00 -1.84 0.00 0.00 35.03 29.42 2j0q n LYS 185 CO 0.00 0.00 0.00 0.20 -1.37 0.00 0.00 177.40 176.23 2j0q s GLY 186 N 8.85 -0.29 0.59 0.72 0.00 -1.26 -5.05 107.32 110.88 2j0q s GLY 186 Ca 0.83 1.74 0.39 0.00 0.00 0.00 0.00 44.72 47.68 2j0q s GLY 186 CO 0.17 0.74 2.21 1.41 0.00 0.00 0.00 173.10 177.63 2j0q h LEU 187 N 2.24 0.00 -0.77 0.66 3.38 -2.04 -2.36 115.31 116.43 2j0q h LEU 187 Ca -0.16 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.73 2j0q h LEU 187 Cb 1.19 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.91 2j0q h LEU 187 CO 0.28 0.00 0.10 2.19 0.09 0.00 0.00 178.44 181.11 2j0q h PHE 188 N 0.00 1.10 -0.36 1.13 -0.00 -1.96 -3.39 116.94 113.45 2j0q h PHE 188 Ca 0.00 -0.14 -0.33 0.00 -0.00 0.00 0.00 57.97 57.50 2j0q h PHE 188 Cb 0.01 -0.30 -0.02 0.00 -0.00 0.00 0.00 35.95 35.63 2j0q h PHE 188 CO 0.00 0.92 1.08 0.34 -0.00 0.00 0.00 178.31 180.65 2j0q n PHE 189 N -4.22 2.38 -1.75 6.09 -0.00 -0.89 -4.83 117.46 114.23 2j0q n PHE 189 Ca 0.04 -1.32 -0.42 0.00 -0.00 0.00 0.00 57.45 55.75 2j0q n PHE 189 Cb 0.28 -2.50 -0.00 0.00 -0.00 0.00 0.00 39.48 37.26 2j0q n PHE 189 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 176.76 177.15 2j0q n GLU 190 N 8.12 3.11 -4.18 -4.13 1.02 -1.26 -4.89 120.64 118.43 2j0q n GLU 190 Ca 0.45 -2.68 -0.16 0.00 -0.02 0.00 0.00 57.16 54.75 2j0q n GLU 190 Cb 0.46 -3.16 -0.13 0.00 -0.02 0.00 0.00 31.44 28.59 2j0q n GLU 190 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2j0q s HIS 191 N 2.60 0.71 0.07 -0.32 3.76 -1.26 -5.13 115.29 115.71 2j0q s HIS 191 Ca 0.49 -0.29 -0.30 0.00 -0.15 0.00 0.00 55.06 54.82 2j0q s HIS 191 Cb 0.14 -0.44 -0.05 0.00 1.11 0.00 0.00 32.58 33.34 2j0q s HIS 191 CO -0.07 -0.03 1.10 0.34 -0.85 0.00 0.00 174.74 175.23 2j0q s ASP 192 N -0.82 7.22 -0.15 1.40 -1.08 -1.26 -5.05 116.67 116.93 2j0q s ASP 192 Ca -0.02 1.91 0.00 0.00 -0.52 0.00 0.00 52.55 53.93 2j0q s ASP 192 Cb -0.06 -2.58 0.02 0.00 -1.46 0.00 0.00 42.92 38.84 2j0q s ASP 192 CO 0.00 -0.34 -0.14 -0.76 0.52 0.00 0.00 175.17 174.44 2j0q s LEU 193 N 0.73 1.73 0.00 -1.34 1.02 -1.26 -5.01 118.68 114.55 2j0q s LEU 193 Ca 0.54 -0.51 0.14 0.00 0.02 0.00 0.00 54.13 54.33 2j0q s LEU 193 Cb -0.27 -1.20 -0.03 0.00 0.02 0.00 0.00 46.19 44.71 2j0q s LEU 193 CO 0.30 -0.05 0.74 0.54 0.02 0.00 0.00 176.35 177.90 2j0q n ARG 194 N 4.76 1.95 -4.46 1.70 1.74 -1.26 -4.78 116.66 116.31 2j0q n ARG 194 Ca -0.17 -0.62 -0.34 0.00 -0.77 0.00 0.00 57.85 55.95 2j0q n ARG 194 Cb 0.50 -1.19 -0.11 0.00 -1.02 0.00 0.00 32.46 30.64 2j0q n ARG 194 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 2j0q s GLY 195 N -1.80 1.76 0.28 -0.13 0.00 -1.26 -5.39 107.32 100.78 2j0q s GLY 195 Ca 0.10 -0.84 0.09 0.00 0.00 0.00 0.00 44.72 44.08 2j0q s GLY 195 CO 0.38 -0.42 0.05 -0.86 0.00 0.00 0.00 173.10 172.25 2j0q s GLN 196 N -0.41 2.38 -0.26 2.90 0.00 -1.26 -5.23 119.66 117.77 2j0q s GLN 196 Ca 0.07 -1.41 -0.41 0.00 -0.00 0.00 0.00 55.36 53.61 2j0q s GLN 196 Cb -0.12 -2.21 -0.16 0.00 0.00 0.00 0.00 33.01 30.52 2j0q s GLN 196 CO 0.02 0.31 1.67 -0.85 0.00 0.00 0.00 175.29 176.44 2j0q n GLU 215 N -0.98 0.97 0.15 9.60 0.00 -1.26 -5.28 120.64 123.84 2j0q n GLU 215 Ca -0.06 0.35 -0.11 0.00 0.00 0.00 0.00 57.16 57.35 2j0q n GLU 215 Cb 0.59 -2.00 -0.06 0.00 0.00 0.00 0.00 31.44 29.97 2j0q n GLU 215 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.13 177.91 2j0q h GLY 216 N 6.53 -0.46 -5.02 -1.84 0.00 -2.14 -3.49 103.07 96.65 2j0q h GLY 216 Ca -0.46 0.17 -0.24 0.00 0.00 0.00 0.00 47.33 46.80 2j0q h GLY 216 CO 0.94 -0.17 -1.10 -2.13 0.00 0.00 0.00 176.54 174.08 2j0q n ARG 217 N -5.09 1.52 -3.45 4.80 0.63 -1.26 -5.00 116.66 108.81 2j0q n ARG 217 Ca -0.08 -3.30 -0.35 0.00 -0.92 0.00 0.00 57.85 53.20 2j0q n ARG 217 Cb 0.26 -1.39 0.03 0.00 0.45 0.00 0.00 32.46 31.81 2j0q n ARG 217 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 2j0q n TRP 218 N -0.44 -2.75 -3.90 -0.14 7.02 -1.26 -4.97 117.44 110.99 2j0q n TRP 218 Ca 0.08 1.15 -0.30 0.00 -1.02 0.00 0.00 57.50 57.40 2j0q n TRP 218 Cb 0.85 -2.11 -0.04 0.00 -2.42 0.00 0.00 31.31 27.60 2j0q n TRP 218 CO 0.00 0.00 0.00 -1.21 -2.02 0.00 0.00 177.69 174.46 2j0q s GLU 219 N -2.62 3.45 -1.43 -0.99 2.02 -1.26 -5.00 118.70 112.87 2j0q s GLU 219 Ca 0.35 -0.43 -0.09 0.00 0.02 0.00 0.00 54.97 54.82 2j0q s GLU 219 Cb -0.04 -3.01 -0.07 0.00 0.10 0.00 0.00 34.13 31.10 2j0q s GLU 219 CO 0.87 0.58 2.94 0.72 0.02 0.00 0.00 175.26 180.39 2j0q n HIS 220 N 0.15 2.23 -0.04 1.61 8.25 -1.26 -4.69 115.22 121.47 2j0q n HIS 220 Ca -0.05 -2.91 -0.14 0.00 -0.26 0.00 0.00 57.72 54.36 2j0q n HIS 220 Cb 0.51 -2.31 -0.12 0.00 1.12 0.00 0.00 29.99 29.20 2j0q n HIS 220 CO 0.00 0.00 0.00 0.38 0.64 0.00 0.00 176.34 177.36 2j0q h ASP 221 N 4.75 0.09 0.00 0.41 -0.00 -2.03 -3.24 116.42 116.40 2j0q h ASP 221 Ca 0.79 -0.78 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 2j0q h ASP 221 Cb 0.39 -0.03 0.00 0.00 -0.00 0.00 0.00 39.33 39.69 2j0q h ASP 221 CO 1.60 0.86 0.00 0.29 -0.00 0.00 0.00 179.24 181.99 2j0q n LYS 222 N -4.63 0.70 -3.34 4.15 5.02 -1.26 -4.68 118.16 114.11 2j0q n LYS 222 Ca -0.09 0.00 -0.40 0.00 -2.02 0.00 0.00 58.31 55.79 2j0q n LYS 222 Cb 0.43 -1.02 -0.09 0.00 -0.02 0.00 0.00 35.03 34.34 2j0q n LYS 222 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 2j0q s PHE 223 N -2.00 3.21 -0.07 2.13 2.19 -1.22 -5.06 117.98 117.16 2j0q s PHE 223 Ca 0.01 0.20 0.04 0.00 0.33 0.00 0.00 56.93 57.50 2j0q s PHE 223 Cb 0.00 -2.72 0.00 0.00 -1.31 0.00 0.00 43.02 39.00 2j0q s PHE 223 CO 0.01 -0.40 -0.19 1.03 1.83 0.00 0.00 175.22 177.51 2j0q s ARG 224 N 2.16 2.29 0.48 10.12 0.52 -1.26 -5.03 118.95 128.22 2j0q s ARG 224 Ca 0.15 -0.67 0.31 0.00 -0.52 0.00 0.00 55.73 55.01 2j0q s ARG 224 Cb -0.16 -1.83 1.29 0.00 0.52 0.00 0.00 34.95 34.77 2j0q s ARG 224 CO 0.11 0.15 1.92 1.49 0.02 0.00 0.00 175.30 179.00 2j0q h GLU 225 N 6.67 0.00 -0.47 3.54 4.81 -1.98 -2.58 114.58 124.56 2j0q h GLU 225 Ca -0.27 0.00 0.07 0.00 -0.13 0.00 0.00 59.36 59.03 2j0q h GLU 225 Cb 1.20 0.00 -0.09 0.00 0.63 0.00 0.00 28.75 30.49 2j0q h GLU 225 CO 0.47 0.00 -0.48 -0.44 -0.73 0.00 0.00 179.01 177.83 2j0q h ASP 226 N 0.00 -1.62 -1.40 1.04 3.32 -2.02 -3.16 116.42 112.59 2j0q h ASP 226 Ca 0.00 0.24 -0.70 0.00 0.02 0.00 0.00 57.03 56.59 2j0q h ASP 226 Cb 0.46 0.70 -0.31 0.00 0.22 0.00 0.00 39.33 40.41 2j0q h ASP 226 CO 0.00 -0.37 0.67 -1.84 -1.72 0.00 0.00 179.24 175.98 2j0q n GLU 227 N -5.40 2.86 0.00 3.56 0.00 -0.97 -4.32 120.64 116.37 2j0q n GLU 227 Ca -0.01 -3.55 0.00 0.00 0.00 0.00 0.00 57.16 53.60 2j0q n GLU 227 Cb 0.35 -2.28 0.00 0.00 0.00 0.00 0.00 31.44 29.51 2j0q n GLU 227 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2j0q n GLN 228 N -0.72 0.00 -2.53 3.44 1.13 -1.19 -4.97 117.38 112.53 2j0q n GLN 228 Ca 0.56 -0.18 -0.28 0.00 -1.94 0.00 0.00 57.00 55.16 2j0q n GLN 228 Cb 0.52 -0.54 -0.00 0.00 0.11 0.00 0.00 30.24 30.33 2j0q n GLN 228 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2j0q s ALA 229 N -0.02 3.34 0.73 -1.58 0.00 -1.26 -5.04 121.76 117.94 2j0q s ALA 229 Ca 0.00 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.41 2j0q s ALA 229 Cb 0.00 -2.69 0.00 0.00 0.00 0.00 0.00 23.12 20.43 2j0q s ALA 229 CO 0.00 -0.36 0.89 -2.30 0.00 0.00 0.00 175.76 173.99 2j0q n PRO 230 N -2.21 0.43 -1.67 0.00 -0.02 -1.26 -4.86 135.00 125.42 2j0q n PRO 230 Ca 0.02 0.20 -0.46 0.00 -2.02 0.00 0.00 63.50 61.24 2j0q n PRO 230 Cb 0.55 -2.15 -0.04 0.00 -0.02 0.00 0.00 33.50 31.84 2j0q n PRO 230 CO 0.00 0.00 0.00 0.36 1.98 0.00 0.00 175.50 177.84 2j0q n LYS 231 N -1.74 2.04 -1.71 -0.52 0.00 -1.26 -4.88 118.16 110.09 2j0q n LYS 231 Ca 0.12 0.73 -0.40 0.00 -0.00 0.00 0.00 58.31 58.76 2j0q n LYS 231 Cb 0.50 -2.44 0.02 0.00 -0.00 0.00 0.00 35.03 33.11 2j0q n LYS 231 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.40 177.85 2j0q n SER 232 N 2.75 2.57 -0.34 -5.58 2.88 -1.26 -4.62 113.62 110.02 2j0q n SER 232 Ca 0.14 1.07 0.18 0.00 -1.33 0.00 0.00 58.87 58.94 2j0q n SER 232 Cb 0.30 -1.52 0.39 0.00 -0.75 0.00 0.00 64.21 62.63 2j0q n SER 232 CO 0.00 0.00 0.00 0.08 -1.23 0.00 0.00 175.04 173.89 2j0q h ARG 233 N 1.93 0.55 0.68 -1.46 -0.00 -1.99 0.28 114.38 114.38 2j0q h ARG 233 Ca -0.49 -0.03 -0.03 0.00 -0.00 0.00 0.00 59.98 59.43 2j0q h ARG 233 Cb 1.30 -0.12 0.01 0.00 -0.00 0.00 0.00 29.97 31.15 2j0q h ARG 233 CO 0.59 0.36 -0.33 -0.56 -0.00 0.00 0.00 179.97 180.04 2j0q h GLN 234 N 0.57 -0.88 -0.39 0.08 -0.00 -1.96 0.23 115.11 112.75 2j0q h GLN 234 Ca 0.65 0.06 0.08 0.00 -0.00 0.00 0.00 58.65 59.44 2j0q h GLN 234 Cb 1.25 0.20 -0.07 0.00 -0.00 0.00 0.00 27.48 28.86 2j0q h GLN 234 CO -0.49 -0.56 -0.09 1.05 -0.00 0.00 0.00 178.83 178.74 2j0q h GLU 235 N -1.03 0.01 -0.10 0.06 4.11 -1.27 1.22 114.58 117.57 2j0q h GLU 235 Ca -0.09 -0.00 0.02 0.00 0.07 0.00 0.00 59.36 59.36 2j0q h GLU 235 Cb 0.73 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.96 2j0q h GLU 235 CO 0.15 0.00 -0.04 1.37 0.07 0.00 0.00 179.01 180.57 2j0q h LEU 236 N 0.01 -0.14 -2.17 3.06 -0.00 -0.57 -1.94 115.31 113.56 2j0q h LEU 236 Ca 0.19 0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.11 2j0q h LEU 236 Cb 0.29 0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.03 2j0q h LEU 236 CO -0.40 -0.06 0.00 0.16 -0.00 0.00 0.00 178.44 178.15 2j0q h ILE 237 N -0.03 0.00 0.10 0.15 -2.65 0.16 -2.80 117.51 112.44 2j0q h ILE 237 Ca 0.05 -0.22 -0.01 0.00 1.03 0.00 0.00 64.86 65.72 2j0q h ILE 237 Cb 0.11 1.18 0.00 0.00 -2.05 0.00 0.00 36.82 36.06 2j0q h ILE 237 CO -0.12 0.00 -0.05 0.00 0.03 0.00 0.00 178.15 178.01 2j0q h ALA 238 N 2.01 -0.14 -0.44 0.16 0.00 0.22 -3.20 119.26 117.88 2j0q h ALA 238 Ca 0.00 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2j0q h ALA 238 Cb 0.23 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.07 2j0q h ALA 238 CO 0.00 -0.22 0.00 1.47 0.00 0.00 0.00 179.25 180.50 2j0q n LEU 239 N -4.85 3.21 -0.02 0.00 -0.00 -0.94 -4.46 117.00 109.95 2j0q n LEU 239 Ca -0.08 -1.45 -0.01 0.00 -0.00 0.00 0.00 56.01 54.48 2j0q n LEU 239 Cb 0.28 -0.28 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 2j0q n LEU 239 CO 0.26 0.72 -0.68 -1.22 -0.00 0.00 0.00 177.39 176.48 2j0q n TYR 240 N 1.30 0.00 -3.77 1.47 4.02 -1.08 -4.98 117.16 114.13 2j0q n TYR 240 Ca 0.20 0.00 -0.32 0.00 -0.01 0.00 0.00 57.90 57.76 2j0q n TYR 240 Cb 0.55 -0.28 -0.09 0.00 -0.02 0.00 0.00 39.34 39.50 2j0q n TYR 240 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 2j0q s GLY 241 N -3.49 2.99 0.25 2.72 0.00 -1.26 -5.06 107.32 103.47 2j0q s GLY 241 Ca -0.03 -3.82 -0.22 0.00 0.00 0.00 0.00 44.72 40.66 2j0q s GLY 241 CO 0.30 1.13 0.71 -2.52 0.00 0.00 0.00 173.10 172.72 2j0q s TYR 242 N -1.35 -0.24 -0.85 1.90 -0.85 -1.21 -4.75 117.35 110.00 2j0q s TYR 242 Ca 0.26 -0.17 -0.23 0.00 -0.52 0.00 0.00 57.07 56.41 2j0q s TYR 242 Cb -0.07 0.68 -0.18 0.00 0.38 0.00 0.00 41.96 42.77 2j0q s TYR 242 CO -0.14 -1.16 2.21 -3.47 -1.52 0.00 0.00 175.55 171.47 2j0q n ASP 243 N -0.45 1.05 0.27 -0.18 -0.08 -1.26 -4.23 116.55 111.67 2j0q n ASP 243 Ca -0.06 -1.68 0.13 0.00 -1.51 0.00 0.00 54.79 51.67 2j0q n ASP 243 Cb 0.60 -1.49 0.72 0.00 2.34 0.00 0.00 41.12 43.28 2j0q n ASP 243 CO 0.00 0.00 0.00 0.16 0.12 0.00 0.00 177.20 177.48 2j0q h ILE 244 N 7.27 0.00 0.00 5.18 -0.00 -1.96 -1.81 117.51 126.19 2j0q h ILE 244 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 64.86 2j0q h ILE 244 Cb 1.01 0.58 0.00 0.00 -0.00 0.00 0.00 36.82 38.42 2j0q h ILE 244 CO 1.07 0.00 0.00 0.54 -0.00 0.00 0.00 178.15 179.76 2j0q n ARG 245 N -2.61 0.84 -2.95 0.16 1.74 -1.26 -4.60 116.66 107.97 2j0q n ARG 245 Ca -0.02 0.00 0.02 0.00 -0.77 0.00 0.00 57.85 57.09 2j0q n ARG 245 Cb 0.29 -1.35 0.00 0.00 -1.02 0.00 0.00 32.46 30.39 2j0q n ARG 245 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 2j0q s SER 246 N -1.74 -0.67 -0.89 0.55 1.04 -0.68 -4.72 113.70 106.58 2j0q s SER 246 Ca 0.28 -0.24 -0.00 0.00 0.48 0.00 0.00 55.95 56.47 2j0q s SER 246 Cb 0.13 0.99 0.00 0.00 0.10 0.00 0.00 66.02 67.24 2j0q s SER 246 CO 0.21 -0.09 0.74 0.00 0.98 0.00 0.00 173.24 175.09 2j0q n ALA 247 N 4.20 -1.50 0.00 5.32 0.00 -1.26 -4.93 120.51 122.34 2j0q n ALA 247 Ca 0.07 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2j0q n ALA 247 Cb 0.60 -1.93 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2j0q n ALA 247 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22