#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp8 n THR 265 N 0.00 2.16 0.00 9.51 5.66 -1.26 -4.98 114.28 125.37 1gp8 n THR 265 Ca 0.00 -1.09 0.00 0.00 -3.05 0.00 0.00 64.05 59.91 1gp8 n THR 265 Cb 0.00 -0.33 0.00 0.00 -1.55 0.00 0.00 70.33 68.45 1gp8 n THR 265 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1gp8 n GLY 266 N 0.49 1.20 3.85 1.09 0.00 -1.26 -5.06 105.19 105.50 1gp8 n GLY 266 Ca 0.22 -0.67 -0.30 0.00 0.00 0.00 0.00 46.02 45.27 1gp8 n GLY 266 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1gp8 s ASP 267 N -4.00 5.10 0.62 1.61 1.01 -1.26 -5.05 116.67 114.70 1gp8 s ASP 267 Ca 0.00 1.24 0.00 0.00 0.71 0.00 0.00 52.55 54.50 1gp8 s ASP 267 Cb 0.00 -2.03 0.00 0.00 1.01 0.00 0.00 42.92 41.90 1gp8 s ASP 267 CO 0.00 -1.57 0.00 1.33 0.21 0.00 0.00 175.17 175.14 1gp8 n VAL 268 N -3.17 0.00 -0.47 -1.27 0.24 -1.26 -4.38 118.33 108.02 1gp8 n VAL 268 Ca 0.07 0.00 0.39 0.00 -2.04 0.00 0.00 64.34 62.76 1gp8 n VAL 268 Cb 0.56 -0.46 0.68 0.00 -1.47 0.00 0.00 33.84 33.15 1gp8 n VAL 268 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1gp8 h SER 269 N -0.96 0.20 -0.69 -1.34 4.64 -1.98 -0.54 113.55 112.87 1gp8 h SER 269 Ca 0.00 0.11 0.07 0.00 -0.47 0.00 0.00 61.79 61.49 1gp8 h SER 269 Cb 0.00 0.10 -0.10 0.00 -0.31 0.00 0.00 62.40 62.09 1gp8 h SER 269 CO 0.00 -0.13 -0.55 0.00 -0.87 0.00 0.00 176.83 175.28 1gp8 h ALA 270 N 1.50 -0.63 -0.11 5.18 0.00 -2.01 0.22 119.26 123.40 1gp8 h ALA 270 Ca 0.82 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 55.67 1gp8 h ALA 270 Cb 2.70 1.25 -0.01 0.00 0.00 0.00 0.00 17.79 21.73 1gp8 h ALA 270 CO -0.33 -0.96 -0.43 0.00 0.00 0.00 0.00 179.25 177.53 1gp8 h ALA 271 N 0.18 1.07 -0.05 0.00 0.00 -1.32 -3.15 119.26 115.98 1gp8 h ALA 271 Ca 0.11 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1gp8 h ALA 271 Cb 0.47 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1gp8 h ALA 271 CO -0.74 0.61 0.00 -1.71 0.00 0.00 0.00 179.25 177.40 1gp8 n ASN 272 N -4.01 0.00 -0.32 0.00 2.85 0.60 -2.32 115.26 112.06 1gp8 n ASN 272 Ca -0.02 0.99 0.18 0.00 -0.11 0.00 0.00 54.58 55.62 1gp8 n ASN 272 Cb 0.49 -0.49 0.36 0.00 1.24 0.00 0.00 39.78 41.38 1gp8 n ASN 272 CO 0.00 0.00 0.00 0.07 -2.11 0.00 0.00 177.26 175.22 1gp8 h LYS 273 N 0.00 0.15 0.00 1.20 2.10 -1.19 -1.59 116.57 117.24 1gp8 h LYS 273 Ca 0.00 -0.01 0.00 0.00 -2.00 0.00 0.00 60.65 58.64 1gp8 h LYS 273 Cb 0.00 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.30 1gp8 h LYS 273 CO 0.00 0.10 0.00 -3.47 -2.00 0.00 0.00 179.45 174.08 1gp8 n ASP 274 N -5.26 0.00 -0.06 7.07 2.03 -0.98 0.95 116.55 120.30 1gp8 n ASP 274 Ca 0.26 0.96 -0.09 0.00 0.52 0.00 0.00 54.79 56.44 1gp8 n ASP 274 Cb 0.83 -0.46 -0.07 0.00 -0.72 0.00 0.00 41.12 40.70 1gp8 n ASP 274 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1gp8 h ALA 275 N -1.31 -0.66 -0.74 -1.67 0.00 -0.98 -1.52 119.26 112.38 1gp8 h ALA 275 Ca 0.00 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.01 1gp8 h ALA 275 Cb 0.00 0.95 -0.13 0.00 0.00 0.00 0.00 17.79 18.61 1gp8 h ALA 275 CO 0.00 -0.82 -0.40 0.82 0.00 0.00 0.00 179.25 178.85 1gp8 h ILE 276 N -0.30 0.08 -0.96 0.00 2.04 -1.08 0.40 117.51 117.69 1gp8 h ILE 276 Ca 0.04 0.00 0.30 0.00 1.00 0.00 0.00 64.86 66.20 1gp8 h ILE 276 Cb 0.41 0.08 -0.17 0.00 -0.74 0.00 0.00 36.82 36.40 1gp8 h ILE 276 CO -0.36 0.00 0.27 -0.09 0.00 0.00 0.00 178.15 177.97 1gp8 h ARG 277 N -0.12 0.10 0.04 2.37 2.43 0.16 0.33 114.38 119.68 1gp8 h ARG 277 Ca 0.25 -0.01 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1gp8 h ARG 277 Cb 0.56 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.09 1gp8 h ARG 277 CO -0.79 0.07 -0.02 -0.22 -1.51 0.00 0.00 179.97 177.49 1gp8 h LYS 278 N 0.10 -0.05 0.48 0.20 3.64 0.19 -1.57 116.57 119.57 1gp8 h LYS 278 Ca 0.66 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 60.02 1gp8 h LYS 278 Cb 1.48 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 33.30 1gp8 h LYS 278 CO -0.77 0.29 -0.32 1.96 -2.27 0.00 0.00 179.45 178.34 1gp8 h GLN 279 N -0.39 -0.74 -0.96 1.90 7.50 0.17 -2.55 115.11 120.04 1gp8 h GLN 279 Ca -0.01 0.05 0.11 0.00 0.50 0.00 0.00 58.65 59.31 1gp8 h GLN 279 Cb 0.36 0.17 -0.08 0.00 0.05 0.00 0.00 27.48 27.97 1gp8 h GLN 279 CO 0.01 -0.50 0.59 0.00 -1.50 0.00 0.00 178.83 177.43 1gp8 h MET 280 N -0.77 0.92 -0.03 1.46 -0.00 -0.63 -2.07 114.93 113.81 1gp8 h MET 280 Ca -0.05 -0.06 0.04 0.00 -0.00 0.00 0.00 59.70 59.63 1gp8 h MET 280 Cb 0.64 -0.21 -0.05 0.00 -0.00 0.00 0.00 31.60 31.98 1gp8 h MET 280 CO 0.04 0.61 -0.26 0.22 -0.00 0.00 0.00 176.91 177.52 1gp8 h ASP 281 N 0.94 -0.79 0.05 -0.10 3.58 -0.89 0.34 116.42 119.56 1gp8 h ASP 281 Ca 0.47 0.11 -0.00 0.00 0.42 0.00 0.00 57.03 58.03 1gp8 h ASP 281 Cb 0.46 0.33 -0.00 0.00 1.72 0.00 0.00 39.33 41.83 1gp8 h ASP 281 CO -0.26 -0.33 -0.04 0.00 -2.88 0.00 0.00 179.24 175.73 1gp8 h ALA 282 N 0.45 -0.89 -1.07 -0.78 0.00 -1.00 -2.17 119.26 113.80 1gp8 h ALA 282 Ca 0.07 -0.02 0.31 0.00 0.00 0.00 0.00 54.91 55.27 1gp8 h ALA 282 Cb 0.49 0.18 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1gp8 h ALA 282 CO -0.25 -0.89 0.85 0.00 0.00 0.00 0.00 179.25 178.96 1gp8 h ALA 283 N -1.80 2.97 -1.99 0.00 0.00 -1.40 -1.61 119.26 115.42 1gp8 h ALA 283 Ca -0.01 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1gp8 h ALA 283 Cb 0.07 0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1gp8 h ALA 283 CO 0.00 -1.40 0.00 0.00 0.00 0.00 0.00 179.25 177.85 1gp8 n ALA 284 N -2.65 -0.13 -0.88 0.00 0.00 0.12 -2.47 120.51 114.50 1gp8 n ALA 284 Ca 0.23 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.54 1gp8 n ALA 284 Cb 1.20 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.64 1gp8 n ALA 284 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1gp8 n SER 285 N -1.00 5.95 0.00 0.00 7.64 -0.96 -3.75 113.62 121.50 1gp8 n SER 285 Ca 0.00 -2.80 0.00 0.00 1.01 0.00 0.00 58.87 57.08 1gp8 n SER 285 Cb 0.00 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 1gp8 n SER 285 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1gp8 n LYS 286 N 1.10 3.74 0.00 1.43 3.00 -0.63 -4.99 118.16 121.80 1gp8 n LYS 286 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.57 1gp8 n LYS 286 Cb 0.60 -0.57 0.00 0.00 0.00 0.00 0.00 35.03 35.06 1gp8 n LYS 286 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gp8 n GLY 287 N 1.18 3.53 2.13 3.14 0.00 -1.25 -4.95 105.19 108.98 1gp8 n GLY 287 Ca 0.00 -0.91 -0.23 0.00 0.00 0.00 0.00 46.02 44.89 1gp8 n GLY 287 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gp8 n ASP 288 N 0.00 6.58 0.21 1.61 -0.08 -1.24 -4.57 116.55 119.06 1gp8 n ASP 288 Ca 0.00 -2.50 0.12 0.00 -1.51 0.00 0.00 54.79 50.89 1gp8 n ASP 288 Cb 0.00 -1.46 0.63 0.00 2.34 0.00 0.00 41.12 42.64 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1gp8 h VAL 289 N 2.42 0.00 -0.03 5.18 2.07 -1.66 -3.07 116.25 121.16 1gp8 h VAL 289 Ca 0.46 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.98 1gp8 h VAL 289 Cb 1.01 0.52 -0.01 0.00 -1.52 0.00 0.00 31.29 31.29 1gp8 h VAL 289 CO 0.86 0.00 -0.05 -0.08 0.02 0.00 0.00 177.57 178.32 1gp8 h GLU 290 N 0.00 -0.04 -0.54 1.57 4.22 -1.84 -0.70 114.58 117.25 1gp8 h GLU 290 Ca 0.00 0.00 0.09 0.00 0.08 0.00 0.00 59.36 59.54 1gp8 h GLU 290 Cb 0.31 0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.49 1gp8 h GLU 290 CO 0.00 -0.02 0.12 1.15 -2.18 0.00 0.00 179.01 178.08 1gp8 h THR 291 N -0.04 0.70 -0.71 0.32 2.02 -1.88 -2.45 112.91 110.87 1gp8 h THR 291 Ca 0.01 -0.09 0.07 0.00 0.77 0.00 0.00 66.41 67.17 1gp8 h THR 291 Cb 0.05 0.42 -0.10 0.00 -1.74 0.00 0.00 68.15 66.77 1gp8 h THR 291 CO -0.05 0.05 -0.56 0.22 0.37 0.00 0.00 175.52 175.55 1gp8 h TYR 292 N 0.26 -1.73 -0.28 3.16 3.20 -1.41 -1.68 116.97 118.49 1gp8 h TYR 292 Ca 0.28 0.10 0.03 0.00 3.14 0.00 0.00 58.73 62.28 1gp8 h TYR 292 Cb 0.38 0.85 -0.04 0.00 1.54 0.00 0.00 36.73 39.46 1gp8 h TYR 292 CO -0.23 -0.43 -0.22 -0.09 -1.64 0.00 0.00 178.16 175.55 1gp8 h ARG 293 N -0.19 -0.07 -0.23 1.82 2.43 -0.66 0.66 114.38 118.14 1gp8 h ARG 293 Ca 0.13 0.00 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1gp8 h ARG 293 Cb 0.51 0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.05 1gp8 h ARG 293 CO -0.77 -0.05 -0.17 0.87 -1.51 0.00 0.00 179.97 178.34 1gp8 h LYS 294 N -0.07 -0.04 -0.83 0.20 1.57 -1.33 -0.32 116.57 115.74 1gp8 h LYS 294 Ca 0.05 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.96 1gp8 h LYS 294 Cb 0.19 0.01 -0.14 0.00 0.08 0.00 0.00 32.23 32.37 1gp8 h LYS 294 CO -0.30 -0.03 -0.36 -0.07 -0.57 0.00 0.00 179.45 178.12 1gp8 h LEU 295 N -0.04 -1.31 -0.38 2.94 4.07 -0.79 -1.21 115.31 118.58 1gp8 h LEU 295 Ca 0.04 0.28 0.04 0.00 0.08 0.00 0.00 57.88 58.31 1gp8 h LEU 295 Cb 0.14 0.68 -0.05 0.00 1.08 0.00 0.00 40.66 42.51 1gp8 h LEU 295 CO -0.24 -0.30 -0.29 0.50 -1.08 0.00 0.00 178.44 177.04 1gp8 h LYS 296 N -0.07 -0.07 -0.60 1.13 3.64 0.88 -0.46 116.57 121.03 1gp8 h LYS 296 Ca 0.30 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.75 1gp8 h LYS 296 Cb 0.58 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 32.33 1gp8 h LYS 296 CO -0.86 -0.05 -0.47 0.00 -2.27 0.00 0.00 179.45 175.79 1gp8 h ALA 297 N -0.42 -0.57 -0.68 5.00 0.00 -0.71 -0.71 119.26 121.18 1gp8 h ALA 297 Ca 0.06 0.05 0.07 0.00 0.00 0.00 0.00 54.91 55.10 1gp8 h ALA 297 Cb 0.24 1.19 -0.10 0.00 0.00 0.00 0.00 17.79 19.12 1gp8 h ALA 297 CO -0.40 -0.86 -0.56 -0.22 0.00 0.00 0.00 179.25 177.22 1gp8 h LYS 298 N -0.15 -0.21 -0.89 0.00 1.63 -0.90 0.33 116.57 116.37 1gp8 h LYS 298 Ca 0.10 0.01 0.24 0.00 -0.85 0.00 0.00 60.65 60.16 1gp8 h LYS 298 Cb 0.41 0.05 -0.15 0.00 -0.60 0.00 0.00 32.23 31.94 1gp8 h LYS 298 CO -0.64 -0.14 0.21 1.25 -3.45 0.00 0.00 179.45 176.68 1gp8 h LEU 299 N -0.21 -0.07 -0.11 5.20 5.85 0.32 2.12 115.31 128.40 1gp8 h LEU 299 Ca 0.12 0.21 0.00 0.00 0.84 0.00 0.00 57.88 59.06 1gp8 h LEU 299 Cb 0.52 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.85 1gp8 h LEU 299 CO -0.75 -0.20 0.00 1.17 -0.34 0.00 0.00 178.44 178.32 1gp8 n LYS 300 N -5.27 1.07 -2.20 1.25 0.00 0.10 -3.48 118.16 109.63 1gp8 n LYS 300 Ca 0.22 -0.11 0.01 0.00 0.00 0.00 0.00 58.31 58.43 1gp8 n LYS 300 Cb 0.71 -1.09 0.04 0.00 0.00 0.00 0.00 35.03 34.69 1gp8 n LYS 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gp8 n GLY 301 N 0.61 1.42 3.73 3.14 0.00 0.71 -5.06 105.19 109.75 1gp8 n GLY 301 Ca 0.04 -0.86 -0.29 0.00 0.00 0.00 0.00 46.02 44.90 1gp8 n GLY 301 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gp8 s ILE 302 N -1.85 2.54 -2.00 -0.61 1.01 -0.50 -4.91 121.20 114.88 1gp8 s ILE 302 Ca 0.27 0.17 0.09 0.00 0.00 0.00 0.00 60.65 61.18 1gp8 s ILE 302 Cb 0.34 -2.75 0.24 0.00 0.01 0.00 0.00 42.46 40.31 1gp8 s ILE 302 CO -0.10 -0.23 0.97 -1.14 0.00 0.00 0.00 174.94 174.44