#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 2.55 0.00 9.51 -1.32 -1.26 -4.52 115.64 120.60 1gp8 s THR 265 Ca 0.00 0.20 0.00 0.00 -1.21 0.00 0.00 61.69 60.68 1gp8 s THR 265 Cb 0.00 -2.49 0.00 0.00 -1.51 0.00 0.00 72.50 68.50 1gp8 s THR 265 CO 0.00 -0.21 0.00 0.61 -2.21 0.00 0.00 174.62 172.81 1gp8 n GLY 266 N -0.22 -0.31 3.68 6.08 0.00 -1.26 -4.96 105.19 108.21 1gp8 n GLY 266 Ca 0.11 -0.23 -0.44 0.00 0.00 0.00 0.00 46.02 45.45 1gp8 n GLY 266 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gp8 n ASP 267 N -0.67 3.03 -4.30 1.61 -0.08 -1.26 -4.97 116.55 109.91 1gp8 n ASP 267 Ca 0.00 1.13 -0.30 0.00 -1.51 0.00 0.00 54.79 54.11 1gp8 n ASP 267 Cb 0.23 -1.46 0.17 0.00 2.34 0.00 0.00 41.12 42.41 1gp8 n ASP 267 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 1gp8 s VAL 268 N 0.16 1.92 0.43 5.18 1.01 -1.26 -4.57 120.40 123.27 1gp8 s VAL 268 Ca 0.70 0.00 0.28 0.00 0.00 0.00 0.00 61.98 62.96 1gp8 s VAL 268 Cb -0.63 -2.84 0.47 0.00 0.00 0.00 0.00 36.38 33.38 1gp8 s VAL 268 CO 0.47 0.00 1.63 0.77 0.00 0.00 0.00 175.10 177.97 1gp8 h SER 269 N -1.73 0.27 -0.72 3.32 4.64 -1.97 -0.11 113.55 117.24 1gp8 h SER 269 Ca -0.46 0.14 0.07 0.00 -0.47 0.00 0.00 61.79 61.07 1gp8 h SER 269 Cb 1.28 0.12 -0.10 0.00 -0.31 0.00 0.00 62.40 63.39 1gp8 h SER 269 CO 0.46 -0.17 -0.57 0.00 -0.87 0.00 0.00 176.83 175.67 1gp8 h ALA 270 N 1.62 -0.66 0.06 5.18 0.00 -2.00 0.12 119.26 123.59 1gp8 h ALA 270 Ca 0.80 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.77 1gp8 h ALA 270 Cb 2.47 1.26 0.00 0.00 0.00 0.00 0.00 17.79 21.52 1gp8 h ALA 270 CO -0.43 -1.01 -0.03 0.00 0.00 0.00 0.00 179.25 177.79 1gp8 h ALA 271 N 0.23 -0.08 -0.32 0.00 0.00 -1.35 -3.11 119.26 114.64 1gp8 h ALA 271 Ca 0.12 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1gp8 h ALA 271 Cb 0.50 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gp8 h ALA 271 CO -0.77 -0.18 0.00 0.09 0.00 0.00 0.00 179.25 178.38 1gp8 n ASN 272 N -4.80 0.00 -0.15 0.00 5.03 -0.90 -0.32 115.26 114.11 1gp8 n ASN 272 Ca -0.08 0.95 -0.06 0.00 0.87 0.00 0.00 54.58 56.25 1gp8 n ASN 272 Cb 0.31 -0.45 -0.05 0.00 -1.02 0.00 0.00 39.78 38.57 1gp8 n ASN 272 CO 0.00 0.00 0.00 0.11 -1.83 0.00 0.00 177.26 175.54 1gp8 h LYS 273 N 0.00 -0.08 -0.56 3.52 1.57 -0.92 -0.70 116.57 119.39 1gp8 h LYS 273 Ca 0.00 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.84 1gp8 h LYS 273 Cb 0.00 0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.25 1gp8 h LYS 273 CO 0.00 -0.05 -0.41 0.22 -0.57 0.00 0.00 179.45 178.64 1gp8 h ASP 274 N -0.08 -1.45 -0.56 0.86 3.58 -1.37 0.14 116.42 117.54 1gp8 h ASP 274 Ca 0.06 0.21 0.06 0.00 0.42 0.00 0.00 57.03 57.78 1gp8 h ASP 274 Cb 0.24 0.63 -0.09 0.00 1.72 0.00 0.00 39.33 41.83 1gp8 h ASP 274 CO -0.40 -0.20 -0.51 0.00 -2.88 0.00 0.00 179.24 175.24 1gp8 h ALA 275 N -0.11 -0.65 -0.47 -0.78 0.00 0.26 -0.69 119.26 116.82 1gp8 h ALA 275 Ca 0.09 0.04 0.09 0.00 0.00 0.00 0.00 54.91 55.13 1gp8 h ALA 275 Cb 0.33 1.18 -0.10 0.00 0.00 0.00 0.00 17.79 19.20 1gp8 h ALA 275 CO -0.58 -0.94 -0.35 0.82 0.00 0.00 0.00 179.25 178.20 1gp8 h ILE 276 N -0.23 0.19 -0.01 0.00 2.04 0.10 -0.64 117.51 118.95 1gp8 h ILE 276 Ca 0.09 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.96 1gp8 h ILE 276 Cb 0.48 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 36.74 1gp8 h ILE 276 CO -0.65 0.00 -0.01 0.03 0.00 0.00 0.00 178.15 177.52 1gp8 h ARG 277 N -0.23 -0.00 -0.25 2.37 3.08 0.52 0.18 114.38 120.04 1gp8 h ARG 277 Ca 0.19 0.00 0.05 0.00 0.07 0.00 0.00 59.98 60.29 1gp8 h ARG 277 Cb 0.55 0.00 -0.08 0.00 0.08 0.00 0.00 29.97 30.53 1gp8 h ARG 277 CO -0.60 -0.00 -0.47 -0.22 -1.07 0.00 0.00 179.97 177.62 1gp8 h LYS 278 N -0.00 -0.43 -0.86 0.04 3.64 -1.05 -1.45 116.57 116.45 1gp8 h LYS 278 Ca 0.00 0.03 0.13 0.00 -1.27 0.00 0.00 60.65 59.54 1gp8 h LYS 278 Cb 0.01 0.10 -0.14 0.00 -0.41 0.00 0.00 32.23 31.79 1gp8 h LYS 278 CO -0.01 -0.29 -0.40 0.37 -2.27 0.00 0.00 179.45 176.85 1gp8 h GLN 279 N -0.45 -0.06 -0.03 1.90 5.75 -0.23 -0.59 115.11 121.40 1gp8 h GLN 279 Ca 0.09 0.00 0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1gp8 h GLN 279 Cb 0.62 0.01 -0.05 0.00 1.07 0.00 0.00 27.48 29.14 1gp8 h GLN 279 CO -0.49 -0.04 -0.49 0.52 -2.65 0.00 0.00 178.83 175.69 1gp8 h MET 280 N -0.06 -0.57 -0.64 1.69 2.86 0.39 0.59 114.93 119.20 1gp8 h MET 280 Ca 0.29 0.04 0.06 0.00 -2.06 0.00 0.00 59.70 58.03 1gp8 h MET 280 Cb 0.57 0.13 -0.09 0.00 0.06 0.00 0.00 31.60 32.27 1gp8 h MET 280 CO -0.89 -0.38 -0.49 0.22 1.06 0.00 0.00 176.91 176.43 1gp8 h ASP 281 N -0.59 -1.74 0.42 1.22 3.58 -0.68 0.92 116.42 119.55 1gp8 h ASP 281 Ca 0.01 0.25 -0.02 0.00 0.42 0.00 0.00 57.03 57.70 1gp8 h ASP 281 Cb 0.64 0.75 -0.00 0.00 1.72 0.00 0.00 39.33 42.44 1gp8 h ASP 281 CO -0.34 -0.26 -0.27 0.00 -2.88 0.00 0.00 179.24 175.49 1gp8 h ALA 282 N 0.06 -1.10 -0.13 -0.78 0.00 -0.87 -1.56 119.26 114.89 1gp8 h ALA 282 Ca 0.10 -0.13 0.04 0.00 0.00 0.00 0.00 54.91 54.92 1gp8 h ALA 282 Cb 0.42 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 1gp8 h ALA 282 CO -0.68 -1.07 0.59 0.00 0.00 0.00 0.00 179.25 178.09 1gp8 h ALA 283 N -1.50 1.73 -1.83 0.00 0.00 0.64 -1.69 119.26 116.60 1gp8 h ALA 283 Ca -0.06 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1gp8 h ALA 283 Cb 0.52 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.32 1gp8 h ALA 283 CO 0.05 -0.65 0.00 0.00 0.00 0.00 0.00 179.25 178.65 1gp8 n ALA 284 N -1.87 -0.02 -0.91 0.00 0.00 0.31 -2.87 120.51 115.15 1gp8 n ALA 284 Ca 0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.32 1gp8 n ALA 284 Cb 0.66 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.08 1gp8 n ALA 284 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1gp8 n SER 285 N -1.08 5.96 0.00 0.00 3.41 -0.93 -3.76 113.62 117.22 1gp8 n SER 285 Ca 0.00 -2.81 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1gp8 n SER 285 Cb 0.00 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 62.78 1gp8 n SER 285 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1gp8 n LYS 286 N 1.12 2.76 0.00 4.33 4.81 -0.65 -4.99 118.16 125.54 1gp8 n LYS 286 Ca 0.27 -0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.62 1gp8 n LYS 286 Cb 0.61 -0.45 0.00 0.00 0.02 0.00 0.00 35.03 35.21 1gp8 n LYS 286 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gp8 n GLY 287 N 0.42 3.25 2.10 3.14 0.00 -1.25 -4.95 105.19 107.90 1gp8 n GLY 287 Ca 0.00 -1.10 -0.19 0.00 0.00 0.00 0.00 46.02 44.73 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 0.00 6.12 0.25 1.61 8.00 -1.22 -4.51 116.55 126.79 1gp8 n ASP 288 Ca 0.00 -2.49 0.08 0.00 0.71 0.00 0.00 54.79 53.09 1gp8 n ASP 288 Cb 0.00 -1.44 0.63 0.00 -0.02 0.00 0.00 41.12 40.30 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1gp8 h VAL 289 N 2.29 0.94 0.05 2.53 2.07 -1.69 -2.79 116.25 119.65 1gp8 h VAL 289 Ca 0.37 -0.32 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1gp8 h VAL 289 Cb 1.16 1.18 -0.02 0.00 -1.52 0.00 0.00 31.29 32.08 1gp8 h VAL 289 CO 0.66 0.09 -0.26 -0.08 0.02 0.00 0.00 177.57 178.00 1gp8 h GLU 290 N 0.00 -0.35 -0.75 1.57 4.22 -1.85 -1.86 114.58 115.56 1gp8 h GLU 290 Ca -0.00 0.02 0.09 0.00 0.08 0.00 0.00 59.36 59.55 1gp8 h GLU 290 Cb 0.17 0.08 -0.07 0.00 0.50 0.00 0.00 28.75 29.43 1gp8 h GLU 290 CO 0.01 -0.23 0.41 1.15 -2.18 0.00 0.00 179.01 178.17 1gp8 h THR 291 N -0.36 0.90 -0.28 0.32 2.02 -1.86 -2.92 112.91 110.72 1gp8 h THR 291 Ca -0.00 -0.24 0.03 0.00 0.77 0.00 0.00 66.41 66.96 1gp8 h THR 291 Cb 0.37 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.87 1gp8 h THR 291 CO -0.15 0.13 -0.21 0.22 0.37 0.00 0.00 175.52 175.88 1gp8 h TYR 292 N 0.70 -0.67 -0.07 3.16 3.20 -1.09 1.04 116.97 123.24 1gp8 h TYR 292 Ca 0.36 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.28 1gp8 h TYR 292 Cb 0.33 0.33 -0.01 0.00 1.54 0.00 0.00 36.73 38.92 1gp8 h TYR 292 CO -0.08 -0.15 -0.06 0.00 -1.64 0.00 0.00 178.16 176.23 1gp8 h ARG 293 N -0.06 -0.02 -0.65 1.82 -0.00 -1.22 0.37 114.38 114.63 1gp8 h ARG 293 Ca 0.05 0.00 0.12 0.00 -0.50 0.00 0.00 59.98 59.65 1gp8 h ARG 293 Cb 0.18 0.00 -0.12 0.00 0.00 0.00 0.00 29.97 30.03 1gp8 h ARG 293 CO -0.29 -0.01 -0.28 -0.22 0.00 0.00 0.00 179.97 179.17 1gp8 h LYS 294 N -0.02 -0.09 -0.70 0.04 3.64 -1.39 -0.79 116.57 117.25 1gp8 h LYS 294 Ca 0.01 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.47 1gp8 h LYS 294 Cb 0.05 0.02 -0.10 0.00 -0.41 0.00 0.00 32.23 31.79 1gp8 h LYS 294 CO -0.08 -0.06 -0.56 1.25 -2.27 0.00 0.00 179.45 177.73 1gp8 h LEU 295 N -0.10 -1.97 -0.70 5.20 7.12 0.31 0.17 115.31 125.34 1gp8 h LEU 295 Ca 0.28 0.28 0.08 0.00 0.13 0.00 0.00 57.88 58.65 1gp8 h LEU 295 Cb 0.54 0.84 -0.11 0.00 -0.53 0.00 0.00 40.66 41.40 1gp8 h LEU 295 CO -0.71 -0.30 -0.52 0.11 -0.13 0.00 0.00 178.44 176.89 1gp8 h LYS 296 N -0.18 -0.18 -0.58 1.25 1.57 0.44 0.96 116.57 119.85 1gp8 h LYS 296 Ca 0.12 0.01 0.09 0.00 -1.87 0.00 0.00 60.65 59.00 1gp8 h LYS 296 Cb 0.48 0.04 -0.11 0.00 0.08 0.00 0.00 32.23 32.72 1gp8 h LYS 296 CO -0.76 -0.12 -0.39 0.00 -0.57 0.00 0.00 179.45 177.62 1gp8 h ALA 297 N 0.45 -0.20 -0.14 3.86 0.00 -0.72 -1.06 119.26 121.45 1gp8 h ALA 297 Ca 0.16 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1gp8 h ALA 297 Cb 0.53 0.88 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1gp8 h ALA 297 CO -0.77 -0.76 0.00 1.63 0.00 0.00 0.00 179.25 179.35 1gp8 n LYS 298 N -5.42 0.00 -0.47 0.00 5.02 0.28 0.10 118.16 117.67 1gp8 n LYS 298 Ca 0.03 0.85 0.38 0.00 -2.02 0.00 0.00 58.31 57.56 1gp8 n LYS 298 Cb 0.35 -1.48 0.68 0.00 -0.02 0.00 0.00 35.03 34.57 1gp8 n LYS 298 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1gp8 h LEU 299 N 0.00 0.18 -3.33 -0.35 6.46 -0.90 0.88 115.31 118.25 1gp8 h LEU 299 Ca 0.00 0.09 -0.30 0.00 -0.12 0.00 0.00 57.88 57.54 1gp8 h LEU 299 Cb 0.00 0.07 -0.14 0.00 -0.73 0.00 0.00 40.66 39.86 1gp8 h LEU 299 CO 0.00 -0.09 0.39 1.17 -0.62 0.00 0.00 178.44 179.29 1gp8 n LYS 300 N -4.47 1.75 -2.46 1.25 0.00 0.12 -4.08 118.16 110.27 1gp8 n LYS 300 Ca 0.36 -1.54 -0.03 0.00 0.00 0.00 0.00 58.31 57.09 1gp8 n LYS 300 Cb 1.46 -1.61 0.03 0.00 0.00 0.00 0.00 35.03 34.91 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 0.15 -0.14 0.23 3.14 0.00 0.30 -4.96 105.19 103.92 1gp8 n GLY 301 Ca 0.30 -0.05 0.13 0.00 0.00 0.00 0.00 46.02 46.40 1gp8 n GLY 301 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1gp8 h ILE 302 N 0.92 0.05 0.00 -0.61 2.04 -1.70 -3.48 117.51 114.73 1gp8 h ILE 302 Ca -0.41 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1gp8 h ILE 302 Cb 1.21 1.91 0.00 0.00 -0.74 0.00 0.00 36.82 39.20 1gp8 h ILE 302 CO -0.15 0.03 0.00 -1.14 0.00 0.00 0.00 178.15 176.89