#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp8 s THR 265 N 0.00 2.24 0.00 7.28 -1.32 -1.26 -4.75 115.64 117.83 1gp8 s THR 265 Ca 0.00 0.12 0.00 0.00 -1.21 0.00 0.00 61.69 60.60 1gp8 s THR 265 Cb 0.00 -2.71 0.00 0.00 -1.51 0.00 0.00 72.50 68.28 1gp8 s THR 265 CO 0.00 -0.06 0.00 0.61 -2.21 0.00 0.00 174.62 172.96 1gp8 n GLY 266 N 0.46 0.19 3.56 6.08 0.00 -1.26 -5.07 105.19 109.14 1gp8 n GLY 266 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 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 -0.30 5.70 1.00 1.61 1.01 -1.26 -4.97 116.67 119.46 1gp8 s ASP 267 Ca 0.00 -0.58 -0.21 0.00 0.71 0.00 0.00 52.55 52.47 1gp8 s ASP 267 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 1gp8 s ASP 267 CO 0.00 -2.18 -0.65 0.52 0.21 0.00 0.00 175.17 173.07 1gp8 n VAL 268 N 7.19 0.00 -0.33 -1.27 0.31 -1.26 -4.12 118.33 118.86 1gp8 n VAL 268 Ca 0.27 -0.11 0.25 0.00 -0.01 0.00 0.00 64.34 64.73 1gp8 n VAL 268 Cb 0.50 -0.27 0.48 0.00 -0.91 0.00 0.00 33.84 33.63 1gp8 n VAL 268 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 1gp8 h SER 269 N -1.68 0.31 -0.76 4.52 4.64 -1.98 -0.08 113.55 118.52 1gp8 h SER 269 Ca -0.39 0.22 0.08 0.00 -0.47 0.00 0.00 61.79 61.24 1gp8 h SER 269 Cb 1.19 0.23 -0.11 0.00 -0.31 0.00 0.00 62.40 63.39 1gp8 h SER 269 CO 0.25 -0.26 -0.53 0.00 -0.87 0.00 0.00 176.83 175.41 1gp8 h ALA 270 N 1.90 -0.51 -0.41 5.18 0.00 -2.00 0.36 119.26 123.79 1gp8 h ALA 270 Ca 0.74 0.10 -0.06 0.00 0.00 0.00 0.00 54.91 55.69 1gp8 h ALA 270 Cb 1.77 1.20 -0.02 0.00 0.00 0.00 0.00 17.79 20.74 1gp8 h ALA 270 CO -0.69 -0.94 -0.01 0.00 0.00 0.00 0.00 179.25 177.61 1gp8 h ALA 271 N 0.45 1.22 -0.21 0.00 0.00 -1.23 -2.91 119.26 116.57 1gp8 h ALA 271 Ca 0.16 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1gp8 h ALA 271 Cb 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1gp8 h ALA 271 CO -0.80 0.51 0.00 0.09 0.00 0.00 0.00 179.25 179.05 1gp8 n ASN 272 N -4.24 0.00 -0.37 0.00 3.02 1.00 -2.37 115.26 112.30 1gp8 n ASN 272 Ca 0.02 0.93 -0.05 0.00 -0.03 0.00 0.00 54.58 55.45 1gp8 n ASN 272 Cb 0.28 -0.46 -0.01 0.00 -0.61 0.00 0.00 39.78 38.97 1gp8 n ASN 272 CO 0.00 0.00 0.00 0.07 -2.62 0.00 0.00 177.26 174.71 1gp8 h LYS 273 N 0.00 -0.04 -0.14 3.52 5.09 -0.84 -1.47 116.57 122.69 1gp8 h LYS 273 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 60.65 60.76 1gp8 h LYS 273 Cb 0.00 0.01 -0.02 0.00 0.10 0.00 0.00 32.23 32.32 1gp8 h LYS 273 CO 0.00 -0.02 -0.13 0.22 -2.09 0.00 0.00 179.45 177.43 1gp8 h ASP 274 N -0.04 -0.46 -0.30 7.07 1.82 -1.54 0.27 116.42 123.25 1gp8 h ASP 274 Ca 0.26 0.06 0.03 0.00 -0.39 0.00 0.00 57.03 57.00 1gp8 h ASP 274 Cb 0.54 0.19 -0.05 0.00 0.68 0.00 0.00 39.33 40.69 1gp8 h ASP 274 CO -0.93 -0.08 -0.27 0.00 -1.61 0.00 0.00 179.24 176.35 1gp8 h ALA 275 N -0.88 -0.43 -0.94 -0.78 0.00 -0.92 0.25 119.26 115.57 1gp8 h ALA 275 Ca 0.02 0.02 0.28 0.00 0.00 0.00 0.00 54.91 55.23 1gp8 h ALA 275 Cb 0.12 1.01 -0.16 0.00 0.00 0.00 0.00 17.79 18.76 1gp8 h ALA 275 CO -0.17 -0.59 0.24 0.82 0.00 0.00 0.00 179.25 179.56 1gp8 h ILE 276 N -0.12 0.18 0.00 0.00 2.04 -0.79 -0.98 117.51 117.84 1gp8 h ILE 276 Ca 0.05 -0.04 0.01 0.00 1.00 0.00 0.00 64.86 65.87 1gp8 h ILE 276 Cb 0.25 0.04 -0.02 0.00 -0.74 0.00 0.00 36.82 36.36 1gp8 h ILE 276 CO -0.35 0.02 -0.15 -0.09 0.00 0.00 0.00 178.15 177.58 1gp8 h ARG 277 N 0.13 -0.19 0.06 2.37 9.65 0.31 0.40 114.38 127.11 1gp8 h ARG 277 Ca 0.62 0.01 0.01 0.00 -1.10 0.00 0.00 59.98 59.52 1gp8 h ARG 277 Cb 1.35 0.04 -0.04 0.00 -1.39 0.00 0.00 29.97 29.93 1gp8 h ARG 277 CO -0.75 -0.13 -0.42 -0.22 2.80 0.00 0.00 179.97 181.26 1gp8 h LYS 278 N -0.20 -0.55 -0.87 0.20 1.63 -0.80 -1.39 116.57 114.60 1gp8 h LYS 278 Ca 0.00 0.04 0.17 0.00 -0.85 0.00 0.00 60.65 60.01 1gp8 h LYS 278 Cb 0.21 0.13 -0.16 0.00 -0.60 0.00 0.00 32.23 31.80 1gp8 h LYS 278 CO -0.10 -0.37 -0.25 0.37 -3.45 0.00 0.00 179.45 175.65 1gp8 h GLN 279 N -0.57 -0.01 0.12 1.90 4.15 -1.13 -0.06 115.11 119.51 1gp8 h GLN 279 Ca -0.00 0.00 -0.00 0.00 0.77 0.00 0.00 58.65 59.42 1gp8 h GLN 279 Cb 0.59 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.27 1gp8 h GLN 279 CO -0.25 -0.01 -0.17 0.52 -1.93 0.00 0.00 178.83 176.99 1gp8 h MET 280 N -0.02 -0.29 -0.80 1.69 2.86 0.68 -2.58 114.93 116.47 1gp8 h MET 280 Ca 0.39 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 58.18 1gp8 h MET 280 Cb 0.63 0.07 -0.14 0.00 0.06 0.00 0.00 31.60 32.22 1gp8 h MET 280 CO -0.89 -0.19 -0.37 0.22 1.06 0.00 0.00 176.91 176.73 1gp8 h ASP 281 N -0.30 -1.34 -0.94 1.22 1.82 -0.27 1.73 116.42 118.33 1gp8 h ASP 281 Ca -0.01 0.27 0.24 0.00 -0.39 0.00 0.00 57.03 57.14 1gp8 h ASP 281 Cb 0.27 0.68 -0.17 0.00 0.68 0.00 0.00 39.33 40.79 1gp8 h ASP 281 CO -0.05 -0.30 -0.01 0.00 -1.61 0.00 0.00 179.24 177.28 1gp8 h ALA 282 N 1.16 1.03 0.00 -0.78 0.00 -0.74 0.29 119.26 120.21 1gp8 h ALA 282 Ca 0.29 0.32 0.00 0.00 0.00 0.00 0.00 54.91 55.52 1gp8 h ALA 282 Cb 0.57 0.58 0.00 0.00 0.00 0.00 0.00 17.79 18.94 1gp8 h ALA 282 CO -0.84 -0.51 -1.24 0.00 0.00 0.00 0.00 179.25 176.66 1gp8 n ALA 283 N -3.15 3.13 -0.14 0.00 0.00 0.80 -4.01 120.51 117.14 1gp8 n ALA 283 Ca 0.20 -0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.24 1gp8 n ALA 283 Cb 0.67 -0.94 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1gp8 n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 n ALA 284 N -1.99 -0.13 -0.85 0.00 0.00 0.55 -2.27 120.51 115.82 1gp8 n ALA 284 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.32 1gp8 n ALA 284 Cb 0.49 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.92 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 -1.79 5.95 0.00 0.00 7.64 -0.56 -3.71 113.62 121.15 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 -1.15 0.00 0.00 -1.01 0.00 0.00 64.21 62.05 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 1.06 2.70 0.00 1.43 3.00 -1.25 -4.99 118.16 120.11 1gp8 n LYS 286 Ca 0.24 -0.08 0.00 0.00 -0.00 0.00 0.00 58.31 58.47 1gp8 n LYS 286 Cb 0.59 -0.43 0.00 0.00 0.00 0.00 0.00 35.03 35.19 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 0.41 3.36 2.13 3.14 0.00 -1.24 -4.93 105.19 108.05 1gp8 n GLY 287 Ca 0.00 -1.00 -0.22 0.00 0.00 0.00 0.00 46.02 44.80 1gp8 n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gp8 n ASP 288 N 0.20 6.53 0.16 1.61 9.92 -1.24 -4.56 116.55 129.18 1gp8 n ASP 288 Ca 0.00 -2.51 0.10 0.00 -0.53 0.00 0.00 54.79 51.85 1gp8 n ASP 288 Cb 0.00 -1.46 0.52 0.00 -0.64 0.00 0.00 41.12 39.54 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85 1gp8 n VAL 289 N 2.92 0.97 -0.01 2.53 0.31 -0.96 -3.22 118.33 120.87 1gp8 n VAL 289 Ca 0.56 0.73 -0.00 0.00 -0.01 0.00 0.00 64.34 65.62 1gp8 n VAL 289 Cb 0.65 -1.73 -0.00 0.00 -0.91 0.00 0.00 33.84 31.84 1gp8 n VAL 289 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1gp8 h GLU 290 N 0.00 -0.01 -0.56 5.55 4.57 -1.82 0.11 114.58 122.43 1gp8 h GLU 290 Ca 0.00 0.00 0.11 0.00 -1.18 0.00 0.00 59.36 58.29 1gp8 h GLU 290 Cb 0.14 0.00 -0.10 0.00 -0.16 0.00 0.00 28.75 28.63 1gp8 h GLU 290 CO 0.00 -0.00 -0.04 1.15 -1.18 0.00 0.00 179.01 178.94 1gp8 h THR 291 N -0.01 0.52 -0.50 0.32 2.02 -1.88 -2.24 112.91 111.14 1gp8 h THR 291 Ca 0.00 -0.03 0.05 0.00 0.77 0.00 0.00 66.41 67.21 1gp8 h THR 291 Cb 0.01 0.43 -0.08 0.00 -1.74 0.00 0.00 68.15 66.78 1gp8 h THR 291 CO -0.02 0.02 -0.47 0.22 0.37 0.00 0.00 175.52 175.64 1gp8 h TYR 292 N 0.08 -1.45 -0.08 3.16 3.20 -1.29 -1.73 116.97 118.86 1gp8 h TYR 292 Ca 0.28 0.08 0.01 0.00 3.14 0.00 0.00 58.73 62.24 1gp8 h TYR 292 Cb 0.44 0.70 -0.01 0.00 1.54 0.00 0.00 36.73 39.40 1gp8 h TYR 292 CO -0.37 -0.37 -0.06 0.00 -1.64 0.00 0.00 178.16 175.72 1gp8 h ARG 293 N -0.21 -0.01 -0.13 1.82 3.08 -0.41 0.24 114.38 118.76 1gp8 h ARG 293 Ca 0.08 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1gp8 h ARG 293 Cb 0.43 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.47 1gp8 h ARG 293 CO -0.59 -0.01 -0.09 -0.22 -1.07 0.00 0.00 179.97 178.00 1gp8 h LYS 294 N -0.01 -0.02 -0.85 0.04 3.64 -1.39 0.32 116.57 118.31 1gp8 h LYS 294 Ca 0.01 0.00 0.15 0.00 -1.27 0.00 0.00 60.65 59.55 1gp8 h LYS 294 Cb 0.04 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 31.71 1gp8 h LYS 294 CO -0.08 -0.01 -0.29 -0.07 -2.27 0.00 0.00 179.45 176.73 1gp8 h LEU 295 N -0.02 -1.06 -0.40 5.20 4.07 -0.82 -1.27 115.31 121.02 1gp8 h LEU 295 Ca 0.02 0.27 0.04 0.00 0.08 0.00 0.00 57.88 58.29 1gp8 h LEU 295 Cb 0.07 0.61 -0.05 0.00 1.08 0.00 0.00 40.66 42.37 1gp8 h LEU 295 CO -0.13 -0.29 -0.30 0.50 -1.08 0.00 0.00 178.44 177.13 1gp8 h LYS 296 N -0.04 -0.08 -0.85 1.13 3.64 0.16 0.23 116.57 120.77 1gp8 h LYS 296 Ca 0.36 0.01 0.20 0.00 -1.27 0.00 0.00 60.65 59.95 1gp8 h LYS 296 Cb 0.61 0.02 -0.15 0.00 -0.41 0.00 0.00 32.23 32.29 1gp8 h LYS 296 CO -0.88 -0.05 -0.02 0.00 -2.27 0.00 0.00 179.45 176.23 1gp8 h ALA 297 N -0.38 0.87 -0.02 5.00 0.00 -0.74 1.55 119.26 125.55 1gp8 h ALA 297 Ca 0.07 0.29 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1gp8 h ALA 297 Cb 0.25 0.51 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 1gp8 h ALA 297 CO -0.42 -0.46 -0.10 -0.22 0.00 0.00 0.00 179.25 178.06 1gp8 h LYS 298 N 0.06 -0.10 0.00 0.00 1.63 -0.25 -1.25 116.57 116.65 1gp8 h LYS 298 Ca 0.47 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 60.28 1gp8 h LYS 298 Cb 0.87 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.52 1gp8 h LYS 298 CO -0.78 -0.07 0.00 1.47 -3.45 0.00 0.00 179.45 176.62 1gp8 n LEU 299 N -3.06 0.11 -0.22 5.20 -0.00 -0.74 -3.36 117.00 114.94 1gp8 n LEU 299 Ca -0.01 0.52 0.31 0.00 -0.00 0.00 0.00 56.01 56.83 1gp8 n LEU 299 Cb 0.07 -0.50 0.73 0.00 -0.00 0.00 0.00 43.42 43.72 1gp8 n LEU 299 CO 0.02 -0.20 1.28 0.50 -0.00 0.00 0.00 177.39 178.99 1gp8 h LYS 300 N 0.00 0.00 -0.65 1.47 3.11 0.35 -3.28 116.57 117.56 1gp8 h LYS 300 Ca 0.00 0.00 -0.18 0.00 -2.81 0.00 0.00 60.65 57.66 1gp8 h LYS 300 Cb 0.37 0.00 -0.15 0.00 -1.00 0.00 0.00 32.23 31.45 1gp8 h LYS 300 CO 0.00 0.00 -0.49 0.41 -2.81 0.00 0.00 179.45 176.56 1gp8 n GLY 301 N -1.72 -0.34 3.61 5.01 0.00 -1.21 -5.05 105.19 105.49 1gp8 n GLY 301 Ca 0.21 0.34 -0.43 0.00 0.00 0.00 0.00 46.02 46.13 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 0.80 3.94 -2.36 -0.61 1.01 -1.24 -5.05 121.20 117.68 1gp8 s ILE 302 Ca 0.31 1.00 0.29 0.00 0.00 0.00 0.00 60.65 62.24 1gp8 s ILE 302 Cb 0.08 -4.13 0.65 0.00 0.01 0.00 0.00 42.46 39.08 1gp8 s ILE 302 CO -0.12 -0.62 1.88 -1.14 0.00 0.00 0.00 174.94 174.94