#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2g9j n GLY 250 N 4.75 -0.39 1.15 0.00 0.00 -1.26 -4.99 105.19 104.44 2g9j n GLY 250 Ca 0.29 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.34 2g9j n GLY 250 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2g9j n LYS 251 N -2.29 0.00 0.29 1.61 0.00 -1.26 -4.83 118.16 111.69 2g9j n LYS 251 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 58.31 58.50 2g9j n LYS 251 Cb 0.00 -0.35 0.83 0.00 0.00 0.00 0.00 35.03 35.50 2g9j n LYS 251 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.40 178.17 2g9j h SER 252 N 0.00 0.00 1.43 3.14 0.02 -1.96 -2.78 113.55 113.40 2g9j h SER 252 Ca 0.00 0.00 -0.11 0.00 -0.84 0.00 0.00 61.79 60.84 2g9j h SER 252 Cb 0.44 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.96 2g9j h SER 252 CO 0.00 0.01 -0.58 0.40 -1.14 0.00 0.00 176.83 175.51 2g9j h ILE 253 N 0.00 0.82 0.07 3.27 1.08 -1.88 -1.78 117.51 119.08 2g9j h ILE 253 Ca -0.00 -2.18 -0.00 0.00 -0.39 0.00 0.00 64.86 62.29 2g9j h ILE 253 Cb 0.38 2.38 0.00 0.00 -3.07 0.00 0.00 36.82 36.51 2g9j h ILE 253 CO 0.00 0.47 -0.03 -0.78 -0.69 0.00 0.00 178.15 177.11 2g9j h ASP 254 N 0.00 -0.08 1.82 1.72 3.58 -1.82 0.40 116.42 122.04 2g9j h ASP 254 Ca -0.02 -0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.36 2g9j h ASP 254 Cb 1.40 0.02 0.00 0.00 1.72 0.00 0.00 39.33 42.47 2g9j h ASP 254 CO 0.06 0.02 0.00 -2.24 -2.88 0.00 0.00 179.24 174.20 2g9j h ASP 255 N -0.17 0.00 -0.04 2.28 2.03 -1.70 -0.72 116.42 118.09 2g9j h ASP 255 Ca -0.01 0.00 -0.01 0.00 -0.73 0.00 0.00 57.03 56.28 2g9j h ASP 255 Cb 0.15 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.65 2g9j h ASP 255 CO 0.02 0.00 -0.01 0.25 -1.03 0.00 0.00 179.24 178.46 2g9j h LEU 256 N 0.00 0.09 -0.64 0.15 6.46 -0.80 0.13 115.31 120.69 2g9j h LEU 256 Ca 0.00 -0.39 -0.11 0.00 -0.12 0.00 0.00 57.88 57.27 2g9j h LEU 256 Cb 0.91 -0.02 -0.02 0.00 -0.73 0.00 0.00 40.66 40.80 2g9j h LEU 256 CO 0.00 0.45 -0.09 -0.08 -0.62 0.00 0.00 178.44 178.11 2g9j h GLU 257 N -0.28 0.97 -0.18 1.25 4.22 -0.19 0.23 114.58 120.59 2g9j h GLU 257 Ca 0.01 -0.34 0.05 0.00 0.08 0.00 0.00 59.36 59.16 2g9j h GLU 257 Cb 0.42 -0.07 -0.06 0.00 0.50 0.00 0.00 28.75 29.53 2g9j h GLU 257 CO 0.00 1.01 -0.21 0.22 -2.18 0.00 0.00 179.01 177.85 2g9j h ASP 258 N 0.87 -0.67 0.33 1.04 1.82 -1.07 -1.80 116.42 116.94 2g9j h ASP 258 Ca 0.14 0.12 -0.12 0.00 -0.39 0.00 0.00 57.03 56.78 2g9j h ASP 258 Cb 0.63 0.31 -0.01 0.00 0.68 0.00 0.00 39.33 40.94 2g9j h ASP 258 CO 0.04 -0.26 -0.51 -0.08 -1.61 0.00 0.00 179.24 176.82 2g9j h GLU 259 N -0.25 0.21 0.04 0.28 4.81 -0.47 -1.25 114.58 117.96 2g9j h GLU 259 Ca 0.12 -0.12 0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2g9j h GLU 259 Cb 0.42 0.01 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 2g9j h GLU 259 CO -0.32 0.67 -0.25 1.25 -0.73 0.00 0.00 179.01 179.63 2g9j h LEU 260 N 0.17 -0.73 -0.16 1.64 5.85 0.02 0.51 115.31 122.60 2g9j h LEU 260 Ca 0.00 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.82 2g9j h LEU 260 Cb 0.96 0.29 -0.01 0.00 0.37 0.00 0.00 40.66 42.27 2g9j h LEU 260 CO 0.08 -0.33 0.11 0.22 -0.34 0.00 0.00 178.44 178.18 2g9j h TYR 261 N -0.41 0.21 -0.80 1.25 5.03 -1.21 -2.51 116.97 118.53 2g9j h TYR 261 Ca 0.05 0.00 0.02 0.00 2.58 0.00 0.00 58.73 61.38 2g9j h TYR 261 Cb 0.47 -0.07 -0.04 0.00 1.55 0.00 0.00 36.73 38.64 2g9j h TYR 261 CO -0.27 0.13 0.52 0.00 -1.32 0.00 0.00 178.16 177.23 2g9j h ALA 262 N 1.06 1.02 0.26 1.82 0.00 -0.78 -0.92 119.26 121.73 2g9j h ALA 262 Ca 0.06 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2g9j h ALA 262 Cb -0.03 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2g9j h ALA 262 CO -0.01 0.38 -0.13 1.96 0.00 0.00 0.00 179.25 181.45 2g9j h GLN 263 N 1.05 -0.34 -0.04 0.00 1.08 0.15 -1.10 115.11 115.91 2g9j h GLN 263 Ca 0.30 0.02 -0.10 0.00 -1.45 0.00 0.00 58.65 57.43 2g9j h GLN 263 Cb -0.07 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.42 2g9j h GLN 263 CO -0.08 -0.01 -0.43 1.57 -0.95 0.00 0.00 178.83 178.93 2g9j h LYS 264 N -0.72 0.09 -0.21 1.46 2.10 -1.41 -0.57 116.57 117.30 2g9j h LYS 264 Ca -0.04 -0.04 -0.21 0.00 -2.00 0.00 0.00 60.65 58.37 2g9j h LYS 264 Cb 0.49 -0.00 0.01 0.00 -0.90 0.00 0.00 32.23 31.82 2g9j h LYS 264 CO 0.06 0.50 -0.68 -0.07 -2.00 0.00 0.00 179.45 177.26 2g9j h LEU 265 N 0.07 0.96 -1.02 7.07 -0.00 -1.19 -2.40 115.31 118.80 2g9j h LEU 265 Ca 0.00 -0.58 0.00 0.00 -0.00 0.00 0.00 57.88 57.30 2g9j h LEU 265 Cb 0.79 -0.28 0.00 0.00 -0.00 0.00 0.00 40.66 41.16 2g9j h LEU 265 CO 0.06 1.38 0.00 0.07 -0.00 0.00 0.00 178.44 179.95 2g9j h LYS 266 N 0.60 0.00 -0.35 1.13 2.10 -0.93 0.85 116.57 119.97 2g9j h LYS 266 Ca -0.02 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.58 2g9j h LYS 266 Cb 1.30 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.62 2g9j h LYS 266 CO 0.14 0.00 0.04 -0.92 -2.00 0.00 0.00 179.45 176.72 2g9j h TYR 267 N 0.00 0.63 -0.60 0.07 3.20 -0.85 0.51 116.97 119.93 2g9j h TYR 267 Ca 0.00 -0.09 -0.06 0.00 3.14 0.00 0.00 58.73 61.72 2g9j h TYR 267 Cb 0.64 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 2g9j h TYR 267 CO 0.00 0.66 0.16 -0.22 -1.64 0.00 0.00 178.16 177.12 2g9j h LYS 268 N 0.41 0.95 -0.67 1.82 3.64 -0.91 -1.67 116.57 120.15 2g9j h LYS 268 Ca 0.10 -0.22 -0.07 0.00 -1.27 0.00 0.00 60.65 59.19 2g9j h LYS 268 Cb 0.38 -0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.05 2g9j h LYS 268 CO 0.01 0.86 0.13 0.00 -2.27 0.00 0.00 179.45 178.18 2g9j h ALA 269 N 1.04 0.89 -0.05 5.00 0.00 -0.62 -0.57 119.26 124.95 2g9j h ALA 269 Ca 0.19 -0.26 -0.17 0.00 0.00 0.00 0.00 54.91 54.67 2g9j h ALA 269 Cb 0.33 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2g9j h ALA 269 CO -0.00 0.64 -0.70 0.97 0.00 0.00 0.00 179.25 180.16 2g9j h ILE 270 N 1.02 1.42 -0.26 0.00 2.10 0.09 0.31 117.51 122.19 2g9j h ILE 270 Ca 0.21 -2.19 -0.02 0.00 1.08 0.00 0.00 64.86 63.94 2g9j h ILE 270 Cb 0.41 2.15 -0.01 0.00 -1.09 0.00 0.00 36.82 38.28 2g9j h ILE 270 CO 0.01 0.64 0.07 -1.28 -1.08 0.00 0.00 178.15 176.51 2g9j h SER 271 N 0.17 0.39 -0.73 2.19 0.87 -1.06 0.26 113.55 115.66 2g9j h SER 271 Ca -0.02 -0.23 0.01 0.00 -1.23 0.00 0.00 61.79 60.32 2g9j h SER 271 Cb 1.25 -0.10 -0.04 0.00 -0.44 0.00 0.00 62.40 63.07 2g9j h SER 271 CO 0.11 0.52 0.49 -0.08 -0.53 0.00 0.00 176.83 177.33 2g9j h GLU 272 N 0.25 0.96 0.35 2.24 4.22 -1.01 -2.64 114.58 118.96 2g9j h GLU 272 Ca 0.08 -0.06 -0.00 0.00 0.08 0.00 0.00 59.36 59.46 2g9j h GLU 272 Cb 0.28 -0.22 -0.03 0.00 0.50 0.00 0.00 28.75 29.28 2g9j h GLU 272 CO 0.00 0.64 -0.41 1.49 -2.18 0.00 0.00 179.01 178.55 2g9j h GLU 273 N 0.99 -0.77 -0.84 1.92 4.57 0.16 -1.83 114.58 118.78 2g9j h GLU 273 Ca 0.27 0.05 0.08 0.00 -1.18 0.00 0.00 59.36 58.58 2g9j h GLU 273 Cb -0.11 0.17 -0.07 0.00 -0.16 0.00 0.00 28.75 28.58 2g9j h GLU 273 CO -0.06 -0.51 0.50 -0.07 -1.18 0.00 0.00 179.01 177.69 2g9j h LEU 274 N -0.80 0.74 0.74 1.64 3.38 -0.39 0.76 115.31 121.39 2g9j h LEU 274 Ca -0.02 0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.95 2g9j h LEU 274 Cb 0.73 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.36 2g9j h LEU 274 CO -0.10 0.44 -0.44 -0.78 0.09 0.00 0.00 178.44 177.65 2g9j h ASP 275 N 0.86 -1.10 1.13 -0.43 3.58 -1.27 -2.55 116.42 116.64 2g9j h ASP 275 Ca 0.39 0.06 0.00 0.00 0.42 0.00 0.00 57.03 57.90 2g9j h ASP 275 Cb 0.29 0.32 0.00 0.00 1.72 0.00 0.00 39.33 41.66 2g9j h ASP 275 CO -0.22 -0.69 0.00 0.45 -2.88 0.00 0.00 179.24 175.90 2g9j h HIS 276 N -1.10 0.00 -0.20 0.28 3.86 -0.84 0.24 115.15 117.39 2g9j h HIS 276 Ca -0.10 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.10 2g9j h HIS 276 Cb 0.88 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.35 2g9j h HIS 276 CO -0.09 0.00 0.07 0.00 0.86 0.00 0.00 177.93 178.77 2g9j h ALA 277 N 2.04 0.26 0.00 2.45 0.00 0.80 0.31 119.26 125.12 2g9j h ALA 277 Ca 0.00 -0.12 -0.15 0.00 0.00 0.00 0.00 54.91 54.64 2g9j h ALA 277 Cb 0.56 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2g9j h ALA 277 CO 0.00 -0.13 -1.19 -0.07 0.00 0.00 0.00 179.25 177.86 2g9j h LEU 278 N 0.15 0.00 -1.99 0.00 -0.00 -1.23 -3.19 115.31 109.05 2g9j h LEU 278 Ca 0.06 0.00 -0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2g9j h LEU 278 Cb 0.21 0.00 -0.00 0.00 -0.00 0.00 0.00 40.66 40.87 2g9j h LEU 278 CO -0.00 0.55 -0.00 0.50 -0.00 0.00 0.00 178.44 179.48 2g9j h LYS 279 N 0.00 0.00 -0.98 1.13 3.11 -0.48 -2.85 116.57 116.50 2g9j h LYS 279 Ca -0.12 0.00 0.16 0.00 -2.81 0.00 0.00 60.65 57.88 2g9j h LYS 279 Cb 1.52 0.00 -0.09 0.00 -1.00 0.00 0.00 32.23 32.66 2g9j h LYS 279 CO 0.05 0.00 0.61 0.22 -2.81 0.00 0.00 179.45 177.53 2g9j h ASP 280 N 0.00 0.78 0.00 4.20 3.58 -0.35 -3.38 116.42 121.24 2g9j h ASP 280 Ca -0.00 0.07 0.00 0.00 0.42 0.00 0.00 57.03 57.52 2g9j h ASP 280 Cb 0.34 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.31 2g9j h ASP 280 CO 0.00 0.34 -0.13 1.15 -2.88 0.00 0.00 179.24 177.72 2g9j n MET 281 N -4.67 0.07 0.00 0.28 0.00 -1.09 -4.95 117.12 106.76 2g9j n MET 281 Ca 0.21 0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.94 2g9j n MET 281 Cb 0.50 -0.42 0.00 0.00 0.00 0.00 0.00 33.22 33.31 2g9j n MET 281 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 2g9j n THR 282 N -2.92 0.00 -2.94 3.17 -1.04 -1.16 -4.83 114.28 104.56 2g9j n THR 282 Ca -0.02 0.00 -0.44 0.00 -2.04 0.00 0.00 64.05 61.55 2g9j n THR 282 Cb 0.07 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.58 2g9j n THR 282 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 2g9j n SER 283 N 0.98 5.23 0.00 8.00 7.64 -1.26 -5.16 113.62 129.06 2g9j n SER 283 Ca 0.00 -2.98 0.00 0.00 1.01 0.00 0.00 58.87 56.90 2g9j n SER 283 Cb 0.00 -1.56 0.00 0.00 -1.01 0.00 0.00 64.21 61.64 2g9j n SER 283 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03