#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 1.47 0.63 3.70 0.00 0.00 -1.26 -5.05 105.19 104.68 2g9j n GLY 250 Ca 0.19 -0.31 -0.31 0.00 0.00 0.00 0.00 46.02 45.59 2g9j n GLY 250 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2g9j s LYS 251 N 0.00 2.67 0.00 1.61 2.20 -1.26 -4.47 119.74 120.49 2g9j s LYS 251 Ca 0.00 -0.74 0.00 0.00 -0.36 0.00 0.00 55.97 54.87 2g9j s LYS 251 Cb 0.00 -2.61 0.00 0.00 -1.51 0.00 0.00 37.83 33.71 2g9j s LYS 251 CO 0.00 0.57 0.00 0.43 -0.36 0.00 0.00 175.35 175.99 2g9j n SER 252 N 0.86 0.00 -0.02 1.43 7.64 -1.26 -4.45 113.62 117.82 2g9j n SER 252 Ca -0.12 0.00 0.17 0.00 1.01 0.00 0.00 58.87 59.93 2g9j n SER 252 Cb 0.52 0.00 0.63 0.00 -1.01 0.00 0.00 64.21 64.35 2g9j n SER 252 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2g9j h ILE 253 N 0.00 0.79 0.04 0.44 1.08 -1.97 -0.74 117.51 117.15 2g9j h ILE 253 Ca 0.00 -0.05 -0.00 0.00 -0.39 0.00 0.00 64.86 64.42 2g9j h ILE 253 Cb 0.00 0.65 0.00 0.00 -3.07 0.00 0.00 36.82 34.40 2g9j h ILE 253 CO 0.00 0.02 -0.02 -0.78 -0.69 0.00 0.00 178.15 176.69 2g9j h ASP 254 N 0.13 -0.04 -0.83 1.72 3.58 -1.78 0.39 116.42 119.59 2g9j h ASP 254 Ca 0.25 -0.41 0.01 0.00 0.42 0.00 0.00 57.03 57.31 2g9j h ASP 254 Cb 0.82 0.01 -0.04 0.00 1.72 0.00 0.00 39.33 41.84 2g9j h ASP 254 CO -0.03 0.39 0.55 -0.78 -2.88 0.00 0.00 179.24 176.49 2g9j h ASP 255 N -0.48 0.94 0.57 2.28 3.58 -1.79 -1.76 116.42 119.75 2g9j h ASP 255 Ca -0.00 -0.02 -0.03 0.00 0.42 0.00 0.00 57.03 57.40 2g9j h ASP 255 Cb 0.44 -0.23 0.01 0.00 1.72 0.00 0.00 39.33 41.27 2g9j h ASP 255 CO 0.01 0.67 -0.27 -0.07 -2.88 0.00 0.00 179.24 176.70 2g9j h LEU 256 N 1.10 -0.64 -0.69 2.28 3.38 -0.97 -2.35 115.31 117.42 2g9j h LEU 256 Ca 0.31 -0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.36 2g9j h LEU 256 Cb -0.09 0.17 -0.08 0.00 0.09 0.00 0.00 40.66 40.75 2g9j h LEU 256 CO -0.07 -0.36 0.29 -0.08 0.09 0.00 0.00 178.44 178.31 2g9j h GLU 257 N -0.91 0.47 -0.16 1.13 4.22 0.05 0.60 114.58 119.99 2g9j h GLU 257 Ca -0.08 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.33 2g9j h GLU 257 Cb 0.63 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 2g9j h GLU 257 CO 0.13 0.31 0.08 0.22 -2.18 0.00 0.00 179.01 177.57 2g9j h ASP 258 N 0.49 0.20 0.94 1.04 3.58 -1.34 -2.53 116.42 118.80 2g9j h ASP 258 Ca 0.35 -0.12 -0.09 0.00 0.42 0.00 0.00 57.03 57.59 2g9j h ASP 258 Cb 0.45 -0.05 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 2g9j h ASP 258 CO -0.32 0.27 -0.43 1.05 -2.88 0.00 0.00 179.24 176.93 2g9j h GLU 259 N 0.13 0.00 -0.33 0.28 4.11 -0.78 -2.52 114.58 115.47 2g9j h GLU 259 Ca 0.05 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.52 2g9j h GLU 259 Cb 0.12 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.33 2g9j h GLU 259 CO -0.01 0.43 0.11 1.25 0.07 0.00 0.00 179.01 180.86 2g9j h LEU 260 N 0.00 0.11 -0.28 3.06 5.85 0.51 0.82 115.31 125.38 2g9j h LEU 260 Ca -0.00 0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 2g9j h LEU 260 Cb 1.01 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 2g9j h LEU 260 CO 0.06 0.10 0.16 0.22 -0.34 0.00 0.00 178.44 178.64 2g9j h TYR 261 N 0.24 0.37 -0.21 1.25 3.20 -1.29 -2.60 116.97 117.92 2g9j h TYR 261 Ca 0.15 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.03 2g9j h TYR 261 Cb 0.13 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 2g9j h TYR 261 CO -0.14 0.29 0.10 0.00 -1.64 0.00 0.00 178.16 176.77 2g9j h ALA 262 N 1.05 0.25 0.46 1.82 0.00 -0.93 -2.37 119.26 119.54 2g9j h ALA 262 Ca 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2g9j h ALA 262 Cb 0.03 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2g9j h ALA 262 CO -0.02 -0.31 -0.51 1.96 0.00 0.00 0.00 179.25 180.38 2g9j h GLN 263 N 0.22 -0.94 0.00 0.00 1.08 0.76 -1.43 115.11 114.81 2g9j h GLN 263 Ca 0.09 0.06 -0.05 0.00 -1.45 0.00 0.00 58.65 57.30 2g9j h GLN 263 Cb 0.02 0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.66 2g9j h GLN 263 CO -0.06 -0.63 -0.23 1.57 -0.95 0.00 0.00 178.83 178.54 2g9j h LYS 264 N -0.98 0.00 -0.21 1.46 2.10 -1.46 0.37 116.57 117.85 2g9j h LYS 264 Ca -0.06 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.45 2g9j h LYS 264 Cb 0.86 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.19 2g9j h LYS 264 CO -0.09 0.23 -0.44 -0.07 -2.00 0.00 0.00 179.45 177.08 2g9j h LEU 265 N 0.00 0.76 0.00 7.07 -0.00 -1.24 -1.32 115.31 120.58 2g9j h LEU 265 Ca -0.00 -0.55 -0.14 0.00 -0.00 0.00 0.00 57.88 57.18 2g9j h LEU 265 Cb 0.42 -0.22 -0.02 0.00 -0.00 0.00 0.00 40.66 40.84 2g9j h LEU 265 CO 0.03 1.17 -0.72 0.07 -0.00 0.00 0.00 178.44 178.99 2g9j h LYS 266 N 0.38 0.00 -0.46 1.13 2.10 -0.72 -0.77 116.57 118.23 2g9j h LYS 266 Ca 0.00 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.56 2g9j h LYS 266 Cb 1.05 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 32.36 2g9j h LYS 266 CO 0.10 0.64 -0.10 -0.92 -2.00 0.00 0.00 179.45 177.16 2g9j h TYR 267 N 0.00 0.90 -0.35 0.07 3.20 -0.30 -0.19 116.97 120.31 2g9j h TYR 267 Ca -0.02 -0.17 -0.14 0.00 3.14 0.00 0.00 58.73 61.54 2g9j h TYR 267 Cb 1.52 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 2g9j h TYR 267 CO 0.00 0.88 -0.36 -0.22 -1.64 0.00 0.00 178.16 176.82 2g9j h LYS 268 N 0.74 0.80 0.03 1.82 3.64 -1.12 -2.54 116.57 119.96 2g9j h LYS 268 Ca 0.13 -0.40 -0.00 0.00 -1.27 0.00 0.00 60.65 59.10 2g9j h LYS 268 Cb 0.59 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.42 2g9j h LYS 268 CO 0.04 1.03 -0.02 0.00 -2.27 0.00 0.00 179.45 178.23 2g9j h ALA 269 N 0.92 -0.04 -0.62 5.00 0.00 -0.60 0.38 119.26 124.30 2g9j h ALA 269 Ca 0.06 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2g9j h ALA 269 Cb 0.92 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.70 2g9j h ALA 269 CO 0.08 -0.52 0.26 0.97 0.00 0.00 0.00 179.25 180.04 2g9j h ILE 270 N -0.05 1.23 -0.68 0.00 2.10 -1.09 -0.50 117.51 118.51 2g9j h ILE 270 Ca -0.00 -0.70 -0.05 0.00 1.08 0.00 0.00 64.86 65.19 2g9j h ILE 270 Cb 0.04 0.54 -0.03 0.00 -1.09 0.00 0.00 36.82 36.28 2g9j h ILE 270 CO 0.01 0.28 0.23 0.28 -1.08 0.00 0.00 178.15 177.86 2g9j h SER 271 N 0.86 0.96 -0.35 2.19 0.02 -1.19 0.16 113.55 116.20 2g9j h SER 271 Ca 0.21 -0.16 0.02 0.00 -0.84 0.00 0.00 61.79 61.01 2g9j h SER 271 Cb 0.19 -0.25 -0.02 0.00 0.14 0.00 0.00 62.40 62.45 2g9j h SER 271 CO -0.02 0.88 0.19 -0.08 -1.14 0.00 0.00 176.83 176.67 2g9j h GLU 272 N 1.00 0.38 -0.17 3.45 4.57 0.18 0.13 114.58 124.11 2g9j h GLU 272 Ca 0.22 -0.02 0.03 0.00 -1.18 0.00 0.00 59.36 58.41 2g9j h GLU 272 Cb 0.26 -0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 28.74 2g9j h GLU 272 CO -0.01 0.25 0.01 1.49 -1.18 0.00 0.00 179.01 179.57 2g9j h GLU 273 N 0.39 0.07 -0.40 1.92 4.57 -0.41 -1.75 114.58 118.98 2g9j h GLU 273 Ca 0.14 -0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.27 2g9j h GLU 273 Cb 0.02 -0.02 -0.02 0.00 -0.16 0.00 0.00 28.75 28.58 2g9j h GLU 273 CO -0.08 0.05 0.06 -0.07 -1.18 0.00 0.00 179.01 177.79 2g9j h LEU 274 N 0.08 0.64 -0.34 1.64 3.38 -0.73 0.02 115.31 119.99 2g9j h LEU 274 Ca 0.08 -0.27 0.06 0.00 0.09 0.00 0.00 57.88 57.84 2g9j h LEU 274 Cb 0.09 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 40.61 2g9j h LEU 274 CO -0.12 0.75 0.02 -0.78 0.09 0.00 0.00 178.44 178.40 2g9j h ASP 275 N 0.52 -0.09 -0.29 -0.43 3.58 -0.57 0.26 116.42 119.39 2g9j h ASP 275 Ca 0.12 0.07 -0.07 0.00 0.42 0.00 0.00 57.03 57.58 2g9j h ASP 275 Cb 0.38 0.12 -0.01 0.00 1.72 0.00 0.00 39.33 41.54 2g9j h ASP 275 CO 0.01 -0.01 -0.07 0.45 -2.88 0.00 0.00 179.24 176.74 2g9j h HIS 276 N 0.13 0.64 -0.81 0.28 3.86 -1.16 -0.59 115.15 117.50 2g9j h HIS 276 Ca 0.17 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 2g9j h HIS 276 Cb 0.21 -0.16 -0.04 0.00 1.06 0.00 0.00 27.41 28.49 2g9j h HIS 276 CO -0.22 0.76 0.46 0.00 0.86 0.00 0.00 177.93 179.79 2g9j h ALA 277 N 0.79 1.04 0.00 2.45 0.00 -0.60 -0.71 119.26 122.22 2g9j h ALA 277 Ca 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2g9j h ALA 277 Cb 0.56 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2g9j h ALA 277 CO 0.03 0.53 -0.54 -0.07 0.00 0.00 0.00 179.25 179.20 2g9j h LEU 278 N 1.12 0.00 -0.40 0.00 -0.00 -0.93 -3.11 115.31 111.99 2g9j h LEU 278 Ca 0.29 -0.01 -0.13 0.00 -0.00 0.00 0.00 57.88 58.02 2g9j h LEU 278 Cb 0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.65 2g9j h LEU 278 CO -0.05 0.00 -0.63 0.50 -0.00 0.00 0.00 178.44 178.26 2g9j h LYS 279 N 0.00 0.00 -0.63 1.13 3.64 -0.74 -3.35 116.57 116.63 2g9j h LYS 279 Ca 0.00 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.46 2g9j h LYS 279 Cb 0.98 0.00 -0.11 0.00 -0.41 0.00 0.00 32.23 32.70 2g9j h LYS 279 CO 0.00 0.63 -0.48 0.22 -2.27 0.00 0.00 179.45 177.56 2g9j h ASP 280 N 0.00 -1.65 0.05 4.20 3.58 -1.06 -3.08 116.42 118.46 2g9j h ASP 280 Ca -0.01 0.26 -0.10 0.00 0.42 0.00 0.00 57.03 57.61 2g9j h ASP 280 Cb 1.31 0.74 0.00 0.00 1.72 0.00 0.00 39.33 43.10 2g9j h ASP 280 CO 0.08 -0.33 -0.47 0.00 -2.88 0.00 0.00 179.24 175.64 2g9j h MET 281 N -0.22 0.11 0.00 0.28 -0.00 -1.75 -3.47 114.93 109.89 2g9j h MET 281 Ca 0.17 -0.19 0.00 0.00 -0.00 0.00 0.00 59.70 59.67 2g9j h MET 281 Cb 0.55 0.07 0.00 0.00 -0.00 0.00 0.00 31.60 32.22 2g9j h MET 281 CO -0.72 1.09 0.00 2.41 -0.00 0.00 0.00 176.91 179.69 2g9j n THR 282 N -4.39 0.00 -3.48 -0.10 -1.04 -1.17 -4.64 114.28 99.46 2g9j n THR 282 Ca -0.14 0.00 -0.28 0.00 -2.04 0.00 0.00 64.05 61.59 2g9j n THR 282 Cb 0.64 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 69.06 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 1.49 3.78 -0.95 8.00 7.64 -1.26 -5.11 113.62 127.22 2g9j n SER 283 Ca 0.00 -3.41 0.12 0.00 1.01 0.00 0.00 58.87 56.59 2g9j n SER 283 Cb 0.00 -0.71 0.10 0.00 -1.01 0.00 0.00 64.21 62.59 2g9j n SER 283 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33