#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 -1.57 5.90 0.81 0.00 0.00 -1.26 -4.53 105.19 104.54 2g9j n GLY 250 Ca -0.09 -2.74 0.00 0.00 0.00 0.00 0.00 46.02 43.19 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 -0.44 0.00 0.00 1.61 4.81 -1.26 -5.00 118.16 117.88 2g9j n LYS 251 Ca 0.39 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.83 2g9j n LYS 251 Cb 0.56 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.61 2g9j n LYS 251 CO 0.00 0.00 0.00 0.43 1.17 0.00 0.00 177.40 179.00 2g9j n SER 252 N -1.61 0.33 0.18 3.14 7.64 -1.26 -4.83 113.62 117.22 2g9j n SER 252 Ca 0.00 -1.13 0.02 0.00 1.01 0.00 0.00 58.87 58.77 2g9j n SER 252 Cb 0.00 0.00 0.34 0.00 -1.01 0.00 0.00 64.21 63.54 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 1.89 1.28 -0.47 0.44 1.08 -1.95 -1.20 117.51 118.59 2g9j h ILE 253 Ca 0.00 -1.35 -0.02 0.00 -0.39 0.00 0.00 64.86 63.10 2g9j h ILE 253 Cb 0.74 1.73 -0.02 0.00 -3.07 0.00 0.00 36.82 36.20 2g9j h ILE 253 CO 0.00 0.39 0.23 0.44 -0.69 0.00 0.00 178.15 178.51 2g9j h ASP 254 N 0.00 0.62 1.74 1.72 3.32 -1.88 0.57 116.42 122.50 2g9j h ASP 254 Ca -0.00 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 56.90 2g9j h ASP 254 Cb 0.70 -0.16 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 2g9j h ASP 254 CO 0.05 0.58 -0.27 -2.24 -1.72 0.00 0.00 179.24 175.64 2g9j h ASP 255 N 0.62 0.00 -0.13 6.45 2.03 -1.91 -2.41 116.42 121.08 2g9j h ASP 255 Ca 0.16 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.43 2g9j h ASP 255 Cb 0.12 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.62 2g9j h ASP 255 CO -0.02 0.09 -0.06 -0.07 -1.03 0.00 0.00 179.24 178.14 2g9j h LEU 256 N 0.00 0.28 -0.89 0.15 4.07 -0.35 0.62 115.31 119.19 2g9j h LEU 256 Ca -0.01 -0.41 -0.11 0.00 0.08 0.00 0.00 57.88 57.43 2g9j h LEU 256 Cb 1.07 -0.08 -0.01 0.00 1.08 0.00 0.00 40.66 42.72 2g9j h LEU 256 CO 0.01 0.63 -0.37 1.05 -1.08 0.00 0.00 178.44 178.68 2g9j h GLU 257 N -0.08 0.37 0.73 1.13 4.11 0.06 0.61 114.58 121.51 2g9j h GLU 257 Ca 0.03 -0.17 -0.03 0.00 0.07 0.00 0.00 59.36 59.26 2g9j h GLU 257 Cb 0.52 -0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.76 2g9j h GLU 257 CO 0.02 0.69 -0.45 0.22 0.07 0.00 0.00 179.01 179.56 2g9j h ASP 258 N 0.31 -1.13 0.20 3.06 1.82 -1.37 -2.46 116.42 116.85 2g9j h ASP 258 Ca 0.03 0.06 -0.06 0.00 -0.39 0.00 0.00 57.03 56.68 2g9j h ASP 258 Cb 0.79 0.33 -0.01 0.00 0.68 0.00 0.00 39.33 41.12 2g9j h ASP 258 CO 0.06 -0.69 -0.25 -0.08 -1.61 0.00 0.00 179.24 176.67 2g9j h GLU 259 N -1.11 0.10 -0.51 0.28 4.81 -0.70 -2.40 114.58 115.06 2g9j h GLU 259 Ca -0.09 -0.03 0.04 0.00 -0.13 0.00 0.00 59.36 59.14 2g9j h GLU 259 Cb 0.89 -0.01 -0.04 0.00 0.63 0.00 0.00 28.75 30.22 2g9j h GLU 259 CO 0.10 0.35 0.28 1.25 -0.73 0.00 0.00 179.01 180.25 2g9j h LEU 260 N 0.09 0.42 -0.45 1.64 5.85 0.38 0.70 115.31 123.95 2g9j h LEU 260 Ca 0.01 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2g9j h LEU 260 Cb 0.50 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 2g9j h LEU 260 CO 0.04 0.30 0.25 0.22 -0.34 0.00 0.00 178.44 178.90 2g9j h TYR 261 N 0.55 0.61 -0.00 1.25 3.20 -1.04 -0.98 116.97 120.55 2g9j h TYR 261 Ca 0.22 -0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 2g9j h TYR 261 Cb 0.08 -0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.16 2g9j h TYR 261 CO -0.08 0.46 0.00 0.00 -1.64 0.00 0.00 178.16 176.90 2g9j h ALA 262 N 1.10 0.00 -0.72 1.82 0.00 -0.83 -1.16 119.26 119.46 2g9j h ALA 262 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2g9j h ALA 262 Cb 0.05 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 17.80 2g9j h ALA 262 CO -0.03 -0.47 0.46 1.96 0.00 0.00 0.00 179.25 181.18 2g9j h GLN 263 N -0.06 0.96 -0.26 0.00 1.08 0.46 0.37 115.11 117.67 2g9j h GLN 263 Ca 0.00 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.12 2g9j h GLN 263 Cb 0.06 -0.21 -0.01 0.00 -0.05 0.00 0.00 27.48 27.27 2g9j h GLN 263 CO -0.00 0.66 0.13 -0.22 -0.95 0.00 0.00 178.83 178.45 2g9j h LYS 264 N 0.98 0.37 -0.23 1.46 1.63 -1.00 0.14 116.57 119.92 2g9j h LYS 264 Ca 0.26 -0.05 -0.15 0.00 -0.85 0.00 0.00 60.65 59.86 2g9j h LYS 264 Cb -0.08 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.48 2g9j h LYS 264 CO -0.05 0.36 -0.45 1.25 -3.45 0.00 0.00 179.45 177.11 2g9j h LEU 265 N 0.29 0.80 -0.77 5.20 5.85 -0.93 -2.44 115.31 123.31 2g9j h LEU 265 Ca 0.09 -0.54 -0.03 0.00 0.84 0.00 0.00 57.88 58.24 2g9j h LEU 265 Cb 0.11 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.88 2g9j h LEU 265 CO -0.01 1.19 0.38 0.11 -0.34 0.00 0.00 178.44 179.77 2g9j h LYS 266 N 0.44 1.11 -0.53 1.25 1.79 -0.19 0.17 116.57 120.61 2g9j h LYS 266 Ca 0.01 -0.16 -0.02 0.00 -2.18 0.00 0.00 60.65 58.30 2g9j h LYS 266 Cb 1.05 -0.20 -0.02 0.00 -1.58 0.00 0.00 32.23 31.48 2g9j h LYS 266 CO 0.10 0.86 0.27 -0.92 -1.08 0.00 0.00 179.45 178.68 2g9j h TYR 267 N 1.09 0.75 -0.09 -1.35 3.20 -0.66 0.94 116.97 120.86 2g9j h TYR 267 Ca 0.27 -0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.11 2g9j h TYR 267 Cb 0.11 -0.23 -0.00 0.00 1.54 0.00 0.00 36.73 38.15 2g9j h TYR 267 CO 0.01 0.57 0.05 -0.22 -1.64 0.00 0.00 178.16 176.93 2g9j h LYS 268 N 0.71 0.12 -0.04 1.82 3.64 -1.11 -2.24 116.57 119.46 2g9j h LYS 268 Ca 0.18 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.58 2g9j h LYS 268 Cb 0.09 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.86 2g9j h LYS 268 CO -0.03 0.13 -0.12 0.00 -2.27 0.00 0.00 179.45 177.16 2g9j h ALA 269 N 0.98 -0.11 -0.30 5.00 0.00 -0.17 0.35 119.26 125.01 2g9j h ALA 269 Ca 0.03 0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 2g9j h ALA 269 Cb 0.04 0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2g9j h ALA 269 CO -0.01 -0.60 -0.07 0.97 0.00 0.00 0.00 179.25 179.55 2g9j h ILE 270 N -0.19 1.28 -0.25 0.00 2.10 -0.83 0.30 117.51 119.91 2g9j h ILE 270 Ca 0.06 -1.09 -0.09 0.00 1.08 0.00 0.00 64.86 64.82 2g9j h ILE 270 Cb 0.27 1.37 -0.01 0.00 -1.09 0.00 0.00 36.82 37.36 2g9j h ILE 270 CO -0.16 0.35 -0.22 -1.28 -1.08 0.00 0.00 178.15 175.77 2g9j h SER 271 N 0.35 0.46 0.23 2.19 0.87 -1.28 0.10 113.55 116.47 2g9j h SER 271 Ca 0.08 -0.15 -0.25 0.00 -1.23 0.00 0.00 61.79 60.24 2g9j h SER 271 Cb 0.55 -0.13 0.01 0.00 -0.44 0.00 0.00 62.40 62.39 2g9j h SER 271 CO 0.03 0.69 -1.01 -0.08 -0.53 0.00 0.00 176.83 175.92 2g9j h GLU 272 N 0.42 0.51 -0.61 2.24 4.81 -0.75 -2.55 114.58 118.66 2g9j h GLU 272 Ca 0.07 -0.57 -0.08 0.00 -0.13 0.00 0.00 59.36 58.64 2g9j h GLU 272 Cb 0.62 0.17 -0.02 0.00 0.63 0.00 0.00 28.75 30.14 2g9j h GLU 272 CO 0.04 1.20 0.06 1.49 -0.73 0.00 0.00 179.01 181.08 2g9j h GLU 273 N 0.28 1.03 0.48 1.92 4.57 -0.05 0.39 114.58 123.20 2g9j h GLU 273 Ca -0.11 -0.30 -0.01 0.00 -1.18 0.00 0.00 59.36 57.76 2g9j h GLU 273 Cb 1.66 -0.11 -0.01 0.00 -0.16 0.00 0.00 28.75 30.13 2g9j h GLU 273 CO 0.18 0.98 -0.35 -0.07 -1.18 0.00 0.00 179.01 178.58 2g9j h LEU 274 N 0.93 -0.91 -0.65 1.64 4.07 -0.99 0.48 115.31 119.89 2g9j h LEU 274 Ca 0.18 0.06 0.14 0.00 0.08 0.00 0.00 57.88 58.34 2g9j h LEU 274 Cb 0.48 0.28 -0.11 0.00 1.08 0.00 0.00 40.66 42.40 2g9j h LEU 274 CO 0.02 -0.53 0.04 -0.78 -1.08 0.00 0.00 178.44 176.11 2g9j h ASP 275 N -0.82 -0.22 0.18 -0.43 3.58 -1.32 -1.34 116.42 116.05 2g9j h ASP 275 Ca -0.05 0.15 -0.01 0.00 0.42 0.00 0.00 57.03 57.54 2g9j h ASP 275 Cb 0.69 0.26 0.00 0.00 1.72 0.00 0.00 39.33 42.00 2g9j h ASP 275 CO 0.02 -0.10 -0.09 -0.74 -2.88 0.00 0.00 179.24 175.45 2g9j h HIS 276 N 0.15 -0.23 -0.94 0.28 2.76 -0.60 -1.01 115.15 115.55 2g9j h HIS 276 Ca 0.34 -0.00 0.09 0.00 -2.20 0.00 0.00 60.37 58.60 2g9j h HIS 276 Cb 0.56 0.08 -0.07 0.00 1.55 0.00 0.00 27.41 29.53 2g9j h HIS 276 CO -0.35 -0.14 0.59 0.00 -1.30 0.00 0.00 177.93 176.73 2g9j h ALA 277 N 0.59 1.35 0.00 5.26 0.00 0.10 0.40 119.26 126.96 2g9j h ALA 277 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2g9j h ALA 277 Cb 0.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2g9j h ALA 277 CO 0.04 0.28 -0.25 -0.07 0.00 0.00 0.00 179.25 179.25 2g9j h LEU 278 N 1.01 0.00 0.00 0.00 -0.00 -1.31 -3.21 115.31 111.80 2g9j h LEU 278 Ca 0.44 -0.01 -0.17 0.00 -0.00 0.00 0.00 57.88 58.14 2g9j h LEU 278 Cb 0.31 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.95 2g9j h LEU 278 CO -0.22 0.00 -0.83 0.50 -0.00 0.00 0.00 178.44 177.89 2g9j h LYS 279 N 0.00 0.00 0.00 1.13 1.63 0.59 -3.24 116.57 116.68 2g9j h LYS 279 Ca 0.00 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 2g9j h LYS 279 Cb 0.97 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.60 2g9j h LYS 279 CO 0.00 0.75 0.17 -0.44 -3.45 0.00 0.00 179.45 176.48 2g9j h ASP 280 N 0.00 0.00 -0.29 4.20 3.32 -0.35 -2.87 116.42 120.43 2g9j h ASP 280 Ca -0.02 0.00 -0.24 0.00 0.02 0.00 0.00 57.03 56.79 2g9j h ASP 280 Cb 1.61 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.88 2g9j h ASP 280 CO 0.10 0.00 -0.83 1.15 -1.72 0.00 0.00 179.24 177.94 2g9j n MET 281 N -2.81 1.83 -1.41 3.56 0.00 -1.22 -4.99 117.12 112.07 2g9j n MET 281 Ca -0.02 -3.30 -0.15 0.00 0.00 0.00 0.00 57.70 54.23 2g9j n MET 281 Cb 0.23 -1.44 -0.11 0.00 0.00 0.00 0.00 33.22 31.90 2g9j n MET 281 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 175.97 176.22 2g9j n THR 282 N -0.55 0.00 0.00 3.17 -2.24 -1.09 -2.30 114.28 111.27 2g9j n THR 282 Ca 0.21 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.93 2g9j n THR 282 Cb 0.89 -1.76 0.00 0.00 -2.10 0.00 0.00 70.33 67.36 2g9j n THR 282 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 2g9j n SER 283 N 17.22 0.00 0.00 3.42 7.64 -1.26 -5.17 113.62 135.47 2g9j n SER 283 Ca 0.37 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.25 2g9j n SER 283 Cb 0.47 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.67 2g9j n SER 283 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03