#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 0.00 0.00 1.39 5.66 -1.26 -4.81 114.28 115.26 1gp8 n THR 265 Ca 0.00 -0.25 0.00 0.00 -3.05 0.00 0.00 64.05 60.75 1gp8 n THR 265 Cb 0.00 -0.48 0.00 0.00 -1.55 0.00 0.00 70.33 68.30 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 2.23 0.44 3.54 1.09 0.00 -1.26 -4.95 105.19 106.28 1gp8 n GLY 266 Ca 0.01 -2.14 -0.32 0.00 0.00 0.00 0.00 46.02 43.57 1gp8 n GLY 266 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1gp8 n ASP 267 N 0.00 1.89 -2.35 1.61 5.75 -1.26 -4.92 116.55 117.26 1gp8 n ASP 267 Ca 0.00 -0.62 -0.05 0.00 -0.01 0.00 0.00 54.79 54.11 1gp8 n ASP 267 Cb 0.00 -1.50 0.04 0.00 -1.03 0.00 0.00 41.12 38.63 1gp8 n ASP 267 CO 0.00 0.00 0.00 0.55 -0.11 0.00 0.00 177.20 177.64 1gp8 n VAL 268 N 8.03 0.00 -0.32 2.12 3.14 -1.26 -4.69 118.33 125.35 1gp8 n VAL 268 Ca 0.43 -0.16 0.31 0.00 -2.96 0.00 0.00 64.34 61.96 1gp8 n VAL 268 Cb 0.46 -1.83 0.57 0.00 -1.06 0.00 0.00 33.84 31.98 1gp8 n VAL 268 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 1gp8 h SER 269 N -0.40 0.35 -0.61 6.55 4.64 -1.99 -0.16 113.55 121.93 1gp8 h SER 269 Ca -0.07 0.25 0.06 0.00 -0.47 0.00 0.00 61.79 61.56 1gp8 h SER 269 Cb 0.20 0.25 -0.08 0.00 -0.31 0.00 0.00 62.40 62.46 1gp8 h SER 269 CO 0.05 -0.39 -0.46 0.00 -0.87 0.00 0.00 176.83 175.16 1gp8 h ALA 270 N 1.98 -0.54 -0.70 5.18 0.00 -1.97 0.29 119.26 123.49 1gp8 h ALA 270 Ca 0.83 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.78 1gp8 h ALA 270 Cb 2.15 1.20 -0.03 0.00 0.00 0.00 0.00 17.79 21.11 1gp8 h ALA 270 CO -0.74 -0.83 0.39 0.00 0.00 0.00 0.00 179.25 178.07 1gp8 h ALA 271 N -0.00 1.36 0.01 0.00 0.00 -1.31 -3.09 119.26 116.24 1gp8 h ALA 271 Ca 0.10 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gp8 h ALA 271 Cb 0.39 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1gp8 h ALA 271 CO -0.64 0.53 -0.05 -0.97 0.00 0.00 0.00 179.25 178.11 1gp8 h ASN 272 N 0.98 -0.16 -1.17 0.00 -1.24 -0.20 -1.03 115.58 112.76 1gp8 h ASN 272 Ca 0.25 0.02 0.38 0.00 0.71 0.00 0.00 56.30 57.66 1gp8 h ASN 272 Cb 0.01 0.06 -0.13 0.00 0.73 0.00 0.00 38.32 38.99 1gp8 h ASN 272 CO -0.04 -0.06 0.72 0.07 -1.29 0.00 0.00 177.43 176.84 1gp8 h LYS 273 N -0.08 0.17 0.46 6.67 2.10 -1.24 -0.18 116.57 124.47 1gp8 h LYS 273 Ca -0.00 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 1gp8 h LYS 273 Cb 0.08 -0.04 -0.01 0.00 -0.90 0.00 0.00 32.23 31.36 1gp8 h LYS 273 CO -0.03 0.11 -0.37 0.22 -2.00 0.00 0.00 179.45 177.38 1gp8 h ASP 274 N 0.17 -1.00 -0.44 7.07 1.82 -1.12 1.24 116.42 124.16 1gp8 h ASP 274 Ca 0.77 0.07 0.06 0.00 -0.39 0.00 0.00 57.03 57.54 1gp8 h ASP 274 Cb 2.18 0.32 -0.09 0.00 0.68 0.00 0.00 39.33 42.42 1gp8 h ASP 274 CO -0.49 -0.52 -0.53 0.00 -1.61 0.00 0.00 179.24 176.08 1gp8 h ALA 275 N -1.22 -0.70 -0.23 -0.78 0.00 -0.43 -0.93 119.26 114.98 1gp8 h ALA 275 Ca -0.06 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.89 1gp8 h ALA 275 Cb 0.68 1.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 1gp8 h ALA 275 CO 0.00 -1.01 0.08 0.82 0.00 0.00 0.00 179.25 179.14 1gp8 h ILE 276 N -0.36 0.94 -1.02 0.00 2.04 -1.34 -2.17 117.51 115.59 1gp8 h ILE 276 Ca 0.09 -0.06 0.42 0.00 1.00 0.00 0.00 64.86 66.31 1gp8 h ILE 276 Cb 0.59 0.74 -0.17 0.00 -0.74 0.00 0.00 36.82 37.23 1gp8 h ILE 276 CO -0.61 0.03 0.56 0.54 0.00 0.00 0.00 178.15 178.67 1gp8 n ARG 277 N -5.04 -0.06 0.28 2.37 1.74 0.43 -0.87 116.66 115.50 1gp8 n ARG 277 Ca -0.02 1.35 -0.11 0.00 -0.77 0.00 0.00 57.85 58.30 1gp8 n ARG 277 Cb 0.09 -2.45 -0.05 0.00 -1.02 0.00 0.00 32.46 29.02 1gp8 n ARG 277 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 1gp8 h LYS 278 N 0.00 -0.70 -0.45 5.56 1.57 -0.91 1.01 116.57 122.66 1gp8 h LYS 278 Ca 0.84 0.05 0.08 0.00 -1.87 0.00 0.00 60.65 59.75 1gp8 h LYS 278 Cb 2.27 0.16 -0.10 0.00 0.08 0.00 0.00 32.23 34.64 1gp8 h LYS 278 CO -0.74 -0.46 -0.41 1.96 -0.57 0.00 0.00 179.45 179.23 1gp8 h GLN 279 N -0.78 -0.28 -0.10 3.15 7.50 -1.06 0.38 115.11 123.91 1gp8 h GLN 279 Ca -0.07 0.02 -0.03 0.00 0.50 0.00 0.00 58.65 59.07 1gp8 h GLN 279 Cb 0.55 0.06 -0.01 0.00 0.05 0.00 0.00 27.48 28.14 1gp8 h GLN 279 CO 0.12 -0.18 -0.06 0.00 -1.50 0.00 0.00 178.83 177.20 1gp8 h MET 280 N -0.29 0.15 0.78 1.46 -0.00 -1.26 -2.79 114.93 112.97 1gp8 h MET 280 Ca 0.16 -0.02 -0.04 0.00 -0.00 0.00 0.00 59.70 59.80 1gp8 h MET 280 Cb 0.57 -0.03 0.00 0.00 -0.00 0.00 0.00 31.60 32.15 1gp8 h MET 280 CO -0.60 0.22 -0.44 -0.44 -0.00 0.00 0.00 176.91 175.66 1gp8 h ASP 281 N 0.14 -1.09 -0.03 -0.10 5.19 0.53 0.71 116.42 121.77 1gp8 h ASP 281 Ca 0.03 0.05 0.03 0.00 -0.62 0.00 0.00 57.03 56.53 1gp8 h ASP 281 Cb 0.21 0.31 -0.06 0.00 0.18 0.00 0.00 39.33 39.97 1gp8 h ASP 281 CO 0.01 -0.70 -0.43 0.00 -3.12 0.00 0.00 179.24 175.00 1gp8 h ALA 282 N -1.31 -0.67 0.00 3.45 0.00 -1.16 0.25 119.26 119.81 1gp8 h ALA 282 Ca -0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1gp8 h ALA 282 Cb 0.89 0.77 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1gp8 h ALA 282 CO 0.13 -0.96 0.00 0.00 0.00 0.00 0.00 179.25 178.42 1gp8 h ALA 283 N -0.03 1.00 0.00 0.00 0.00 -1.44 -2.90 119.26 115.88 1gp8 h ALA 283 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1gp8 h ALA 283 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1gp8 h ALA 283 CO -0.34 0.00 -0.04 0.00 0.00 0.00 0.00 179.25 178.87 1gp8 h ALA 284 N 2.03 0.00 -0.28 0.00 0.00 0.36 -2.61 119.26 118.76 1gp8 h ALA 284 Ca 0.00 -0.10 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 1gp8 h ALA 284 Cb 0.16 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 17.88 1gp8 h ALA 284 CO 0.00 0.04 0.12 0.43 0.00 0.00 0.00 179.25 179.84 1gp8 n SER 285 N -2.74 5.94 0.00 0.00 7.64 0.20 -3.83 113.62 120.83 1gp8 n SER 285 Ca -0.01 -2.83 0.00 0.00 1.01 0.00 0.00 58.87 57.04 1gp8 n SER 285 Cb 0.02 -1.22 0.00 0.00 -1.01 0.00 0.00 64.21 62.00 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 1.28 1.11 0.00 1.43 3.00 -1.10 -4.96 118.16 118.92 1gp8 n LYS 286 Ca 0.33 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.64 1gp8 n LYS 286 Cb 0.65 -0.67 0.00 0.00 0.00 0.00 0.00 35.03 35.00 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 1.54 4.14 2.08 3.14 0.00 -1.25 -4.98 105.19 109.86 1gp8 n GLY 287 Ca 0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 46.02 45.19 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 6.05 0.29 1.61 -0.08 -1.23 -4.53 116.55 118.66 1gp8 n ASP 288 Ca 0.00 -2.49 0.19 0.00 -1.51 0.00 0.00 54.79 50.98 1gp8 n ASP 288 Cb 0.00 -1.44 1.04 0.00 2.34 0.00 0.00 41.12 43.06 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 2.26 0.00 -0.06 5.18 2.07 -1.66 -3.11 116.25 120.93 1gp8 h VAL 289 Ca 0.36 -0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.88 1gp8 h VAL 289 Cb 1.20 0.85 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 1gp8 h VAL 289 CO 0.61 0.00 -0.11 -0.08 0.02 0.00 0.00 177.57 178.01 1gp8 h GLU 290 N 0.00 -0.09 -0.90 1.57 4.57 -1.83 0.46 114.58 118.37 1gp8 h GLU 290 Ca 0.00 0.01 0.15 0.00 -1.18 0.00 0.00 59.36 58.33 1gp8 h GLU 290 Cb 0.00 0.02 -0.09 0.00 -0.16 0.00 0.00 28.75 28.52 1gp8 h GLU 290 CO 0.00 -0.06 0.50 1.15 -1.18 0.00 0.00 179.01 179.43 1gp8 h THR 291 N -0.09 0.77 0.27 0.32 2.02 -1.87 -2.07 112.91 112.27 1gp8 h THR 291 Ca 0.01 -0.25 0.01 0.00 0.77 0.00 0.00 66.41 66.95 1gp8 h THR 291 Cb 0.12 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.48 1gp8 h THR 291 CO -0.11 0.13 -0.38 0.22 0.37 0.00 0.00 175.52 175.76 1gp8 h TYR 292 N 0.72 -1.05 -0.30 3.16 3.20 -1.14 -2.51 116.97 119.06 1gp8 h TYR 292 Ca 0.49 0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.40 1gp8 h TYR 292 Cb 0.65 0.42 -0.04 0.00 1.54 0.00 0.00 36.73 39.30 1gp8 h TYR 292 CO -0.06 -0.51 -0.24 -0.09 -1.64 0.00 0.00 178.16 175.62 1gp8 h ARG 293 N -0.71 -0.08 0.00 1.82 2.43 0.57 0.37 114.38 118.78 1gp8 h ARG 293 Ca -0.01 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gp8 h ARG 293 Cb 0.68 0.02 0.00 0.00 -0.42 0.00 0.00 29.97 30.24 1gp8 h ARG 293 CO -0.13 -0.05 0.00 1.63 -1.51 0.00 0.00 179.97 179.91 1gp8 n LYS 294 N -3.89 0.00 -0.30 0.20 5.02 -1.15 -0.55 118.16 117.50 1gp8 n LYS 294 Ca -0.00 0.94 0.06 0.00 -2.02 0.00 0.00 58.31 57.29 1gp8 n LYS 294 Cb 0.13 -1.50 0.16 0.00 -0.02 0.00 0.00 35.03 33.80 1gp8 n LYS 294 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1gp8 h LEU 295 N 0.00 -0.61 -0.18 -0.35 5.85 -0.99 -1.40 115.31 117.62 1gp8 h LEU 295 Ca 0.00 0.24 0.02 0.00 0.84 0.00 0.00 57.88 58.98 1gp8 h LEU 295 Cb 0.00 0.47 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1gp8 h LEU 295 CO 0.00 -0.27 -0.14 0.50 -0.34 0.00 0.00 178.44 178.19 1gp8 h LYS 296 N 0.03 -0.04 -0.65 1.25 3.64 0.23 0.36 116.57 121.39 1gp8 h LYS 296 Ca 0.45 0.00 0.08 0.00 -1.27 0.00 0.00 60.65 59.91 1gp8 h LYS 296 Cb 0.77 0.01 -0.10 0.00 -0.41 0.00 0.00 32.23 32.49 1gp8 h LYS 296 CO -0.83 -0.03 -0.53 0.00 -2.27 0.00 0.00 179.45 175.79 1gp8 h ALA 297 N -0.78 -0.55 -0.04 5.00 0.00 -0.65 0.26 119.26 122.50 1gp8 h ALA 297 Ca 0.03 0.08 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1gp8 h ALA 297 Cb 0.12 1.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.03 1gp8 h ALA 297 CO -0.20 -0.95 -0.27 -0.22 0.00 0.00 0.00 179.25 177.62 1gp8 h LYS 298 N -0.22 -0.29 -0.15 0.00 3.64 -0.87 -0.33 116.57 118.35 1gp8 h LYS 298 Ca 0.14 0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.56 1gp8 h LYS 298 Cb 0.54 0.07 -0.05 0.00 -0.41 0.00 0.00 32.23 32.37 1gp8 h LYS 298 CO -0.74 -0.19 -0.40 1.25 -2.27 0.00 0.00 179.45 177.10 1gp8 h LEU 299 N -0.30 -1.28 -1.32 5.20 5.85 0.43 0.46 115.31 124.36 1gp8 h LEU 299 Ca 0.01 0.16 0.13 0.00 0.84 0.00 0.00 57.88 59.02 1gp8 h LEU 299 Cb 0.34 0.50 -0.02 0.00 0.37 0.00 0.00 40.66 41.86 1gp8 h LEU 299 CO -0.20 -0.33 0.78 0.50 -0.34 0.00 0.00 178.44 178.84 1gp8 h LYS 300 N -0.38 0.00 -1.92 1.25 3.64 -0.27 -1.00 116.57 117.89 1gp8 h LYS 300 Ca 0.03 0.00 -0.23 0.00 -1.27 0.00 0.00 60.65 59.18 1gp8 h LYS 300 Cb 0.47 0.00 -0.09 0.00 -0.41 0.00 0.00 32.23 32.21 1gp8 h LYS 300 CO -0.35 0.00 0.01 0.41 -2.27 0.00 0.00 179.45 177.25 1gp8 n GLY 301 N -1.51 3.36 0.31 5.01 0.00 0.16 -4.54 105.19 107.98 1gp8 n GLY 301 Ca 0.09 -1.05 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 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 1.59 0.00 0.00 -0.61 1.08 -1.32 -3.49 117.51 114.76 1gp8 h ILE 302 Ca 0.21 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.41 1gp8 h ILE 302 Cb 1.12 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.87 1gp8 h ILE 302 CO 0.41 0.00 0.00 -2.11 -0.69 0.00 0.00 178.15 175.76