#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 -5.05 114.28 115.02 1gp8 n THR 265 Ca 0.00 -0.02 0.00 0.00 -3.05 0.00 0.00 64.05 60.98 1gp8 n THR 265 Cb 0.00 -1.74 0.00 0.00 -1.55 0.00 0.00 70.33 67.04 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 4.86 -1.82 0.35 1.09 0.00 -1.26 -4.92 105.19 103.50 1gp8 n GLY 266 Ca 0.00 0.69 0.14 0.00 0.00 0.00 0.00 46.02 46.85 1gp8 n GLY 266 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 1gp8 h ASP 267 N 0.00 0.00 -0.32 1.61 2.03 -1.96 0.14 116.42 117.92 1gp8 h ASP 267 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1gp8 h ASP 267 Cb 0.00 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.50 1gp8 h ASP 267 CO 0.00 0.00 0.00 0.52 -1.03 0.00 0.00 179.24 178.73 1gp8 n VAL 268 N -2.92 0.00 -0.45 4.15 0.31 -1.26 -4.41 118.33 113.75 1gp8 n VAL 268 Ca -0.00 0.00 0.37 0.00 -0.01 0.00 0.00 64.34 64.70 1gp8 n VAL 268 Cb 0.53 -1.25 0.60 0.00 -0.91 0.00 0.00 33.84 32.81 1gp8 n VAL 268 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1gp8 n SER 269 N -0.60 0.13 -0.25 4.52 3.41 -1.26 -0.51 113.62 119.05 1gp8 n SER 269 Ca 0.00 1.07 -0.13 0.00 -0.26 0.00 0.00 58.87 59.56 1gp8 n SER 269 Cb 0.00 -0.53 -0.10 0.00 -0.26 0.00 0.00 64.21 63.32 1gp8 n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gp8 h ALA 270 N 1.20 -0.69 -0.14 7.33 0.00 -1.84 1.87 119.26 126.99 1gp8 h ALA 270 Ca 0.75 0.05 -0.13 0.00 0.00 0.00 0.00 54.91 55.58 1gp8 h ALA 270 Cb 2.61 1.23 0.00 0.00 0.00 0.00 0.00 17.79 21.63 1gp8 h ALA 270 CO -0.29 -1.02 -0.44 0.00 0.00 0.00 0.00 179.25 177.51 1gp8 h ALA 271 N 0.17 0.24 -0.39 0.00 0.00 0.19 -3.25 119.26 116.23 1gp8 h ALA 271 Ca 0.11 -0.48 0.06 0.00 0.00 0.00 0.00 54.91 54.60 1gp8 h ALA 271 Cb 0.52 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 1gp8 h ALA 271 CO -0.74 0.37 0.09 -0.91 0.00 0.00 0.00 179.25 178.06 1gp8 h ASN 272 N 0.16 0.04 -0.02 0.00 -0.26 -0.99 -2.78 115.58 111.72 1gp8 h ASN 272 Ca -0.02 0.06 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 1gp8 h ASN 272 Cb 1.06 0.08 -0.00 0.00 -1.06 0.00 0.00 38.32 38.40 1gp8 h ASN 272 CO 0.09 0.06 -0.02 0.50 -1.06 0.00 0.00 177.43 177.00 1gp8 h LYS 273 N 0.22 -0.00 -0.70 0.81 3.64 0.28 0.19 116.57 121.02 1gp8 h LYS 273 Ca 0.18 0.00 0.07 0.00 -1.27 0.00 0.00 60.65 59.64 1gp8 h LYS 273 Cb 0.21 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 31.93 1gp8 h LYS 273 CO -0.23 -0.00 -0.56 0.22 -2.27 0.00 0.00 179.45 176.61 1gp8 h ASP 274 N -0.01 -1.96 -0.24 4.20 3.58 -1.62 -1.06 116.42 119.32 1gp8 h ASP 274 Ca 0.00 0.28 0.03 0.00 0.42 0.00 0.00 57.03 57.77 1gp8 h ASP 274 Cb 0.02 0.84 -0.05 0.00 1.72 0.00 0.00 39.33 41.86 1gp8 h ASP 274 CO -0.03 -0.32 -0.31 0.00 -2.88 0.00 0.00 179.24 175.70 1gp8 h ALA 275 N 0.28 -0.56 -0.85 -0.78 0.00 -1.00 -1.44 119.26 114.91 1gp8 h ALA 275 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 54.91 55.16 1gp8 h ALA 275 Cb 0.51 0.95 -0.14 0.00 0.00 0.00 0.00 17.79 19.12 1gp8 h ALA 275 CO -0.76 -0.71 -0.42 0.82 0.00 0.00 0.00 179.25 178.18 1gp8 h ILE 276 N -0.21 0.04 -0.24 0.00 2.04 0.27 -1.54 117.51 117.87 1gp8 h ILE 276 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1gp8 h ILE 276 Cb 0.33 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.42 1gp8 h ILE 276 CO -0.34 0.00 -0.19 0.03 0.00 0.00 0.00 178.15 177.66 1gp8 h ARG 277 N -0.07 -0.06 -0.75 2.37 -0.00 -0.14 0.17 114.38 115.90 1gp8 h ARG 277 Ca 0.27 0.00 0.08 0.00 -0.50 0.00 0.00 59.98 59.84 1gp8 h ARG 277 Cb 0.56 0.01 -0.11 0.00 0.00 0.00 0.00 29.97 30.43 1gp8 h ARG 277 CO -0.88 -0.04 -0.53 -0.22 0.00 0.00 0.00 179.97 178.31 1gp8 h LYS 278 N -0.06 -0.15 0.01 0.04 3.64 -0.92 0.57 116.57 119.70 1gp8 h LYS 278 Ca 0.04 0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.44 1gp8 h LYS 278 Cb 0.16 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.99 1gp8 h LYS 278 CO -0.26 -0.10 -0.25 1.96 -2.27 0.00 0.00 179.45 178.53 1gp8 h GLN 279 N -0.16 -0.31 -0.39 1.90 4.20 -0.71 0.13 115.11 119.76 1gp8 h GLN 279 Ca 0.16 0.02 0.11 0.00 0.06 0.00 0.00 58.65 59.00 1gp8 h GLN 279 Cb 0.51 0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.35 1gp8 h GLN 279 CO -0.80 -0.21 0.47 0.00 -0.67 0.00 0.00 178.83 177.62 1gp8 h MET 280 N -0.33 0.00 0.64 1.46 -0.00 0.05 -2.11 114.93 114.64 1gp8 h MET 280 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.67 1gp8 h MET 280 Cb 0.34 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 31.95 1gp8 h MET 280 CO -0.16 0.00 -0.31 0.22 -0.00 0.00 0.00 176.91 176.66 1gp8 h ASP 281 N 0.00 -0.73 -0.78 -0.10 1.82 0.29 0.96 116.42 117.88 1gp8 h ASP 281 Ca 0.19 0.03 0.19 0.00 -0.39 0.00 0.00 57.03 57.04 1gp8 h ASP 281 Cb 1.12 0.19 -0.04 0.00 0.68 0.00 0.00 39.33 41.27 1gp8 h ASP 281 CO -0.00 -0.46 0.53 0.00 -1.61 0.00 0.00 179.24 177.70 1gp8 h ALA 282 N -1.48 2.40 0.00 -0.78 0.00 -0.83 0.19 119.26 118.76 1gp8 h ALA 282 Ca -0.09 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1gp8 h ALA 282 Cb 0.66 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.46 1gp8 h ALA 282 CO 0.15 -0.63 -0.67 0.00 0.00 0.00 0.00 179.25 178.10 1gp8 h ALA 283 N 1.64 0.66 0.00 0.00 0.00 -1.26 -3.33 119.26 116.97 1gp8 h ALA 283 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 1gp8 h ALA 283 Cb 1.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1gp8 h ALA 283 CO -0.08 0.00 -0.05 0.00 0.00 0.00 0.00 179.25 179.12 1gp8 h ALA 284 N 2.05 0.00 -0.26 0.00 0.00 0.41 -2.55 119.26 118.91 1gp8 h ALA 284 Ca 0.00 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.56 1gp8 h ALA 284 Cb 0.97 0.05 -0.10 0.00 0.00 0.00 0.00 17.79 18.71 1gp8 h ALA 284 CO 0.00 0.05 0.08 -1.13 0.00 0.00 0.00 179.25 178.24 1gp8 n SER 285 N -3.26 5.88 0.00 0.00 3.41 -0.73 -3.78 113.62 115.14 1gp8 n SER 285 Ca -0.01 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.80 1gp8 n SER 285 Cb 0.02 -1.24 0.00 0.00 -0.26 0.00 0.00 64.21 62.74 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 1.40 0.86 0.00 4.33 4.81 -1.25 -4.98 118.16 123.33 1gp8 n LYS 286 Ca 0.34 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 1gp8 n LYS 286 Cb 0.67 -0.62 0.00 0.00 0.02 0.00 0.00 35.03 35.10 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 1.16 4.08 2.08 3.14 0.00 -1.25 -4.98 105.19 109.42 1gp8 n GLY 287 Ca 0.00 -0.64 -0.18 0.00 0.00 0.00 0.00 46.02 45.20 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 6.08 0.21 1.61 2.03 -1.22 -4.54 116.55 120.72 1gp8 n ASP 288 Ca 0.00 -2.50 0.13 0.00 0.52 0.00 0.00 54.79 52.94 1gp8 n ASP 288 Cb 0.00 -1.45 0.70 0.00 -0.72 0.00 0.00 41.12 39.65 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.58 -1.92 0.00 0.00 177.20 175.86 1gp8 h VAL 289 N 2.24 0.00 -0.09 5.18 2.07 -1.65 -3.12 116.25 120.89 1gp8 h VAL 289 Ca 0.35 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.89 1gp8 h VAL 289 Cb 1.22 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1gp8 h VAL 289 CO 0.60 0.00 -0.11 -0.08 0.02 0.00 0.00 177.57 178.01 1gp8 h GLU 290 N 0.00 -0.06 -0.79 1.57 4.57 -1.82 0.74 114.58 118.79 1gp8 h GLU 290 Ca 0.00 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.34 1gp8 h GLU 290 Cb 0.11 0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 28.61 1gp8 h GLU 290 CO 0.00 -0.04 0.33 1.15 -1.18 0.00 0.00 179.01 179.26 1gp8 h THR 291 N -0.07 0.63 0.01 0.32 2.02 -1.87 -2.29 112.91 111.67 1gp8 h THR 291 Ca 0.02 -0.16 0.01 0.00 0.77 0.00 0.00 66.41 67.05 1gp8 h THR 291 Cb 0.11 0.14 -0.04 0.00 -1.74 0.00 0.00 68.15 66.62 1gp8 h THR 291 CO -0.12 0.08 -0.39 0.22 0.37 0.00 0.00 175.52 175.69 1gp8 h TYR 292 N 0.45 -1.13 -0.14 3.16 3.20 -1.12 -0.33 116.97 121.06 1gp8 h TYR 292 Ca 0.44 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.36 1gp8 h TYR 292 Cb 0.69 0.49 -0.02 0.00 1.54 0.00 0.00 36.73 39.44 1gp8 h TYR 292 CO -0.16 -0.42 -0.12 0.00 -1.64 0.00 0.00 178.16 175.83 1gp8 h ARG 293 N -0.49 -0.05 -0.22 1.82 2.47 -0.37 0.13 114.38 117.68 1gp8 h ARG 293 Ca 0.01 0.00 0.02 0.00 -1.26 0.00 0.00 59.98 58.75 1gp8 h ARG 293 Cb 0.52 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.82 1gp8 h ARG 293 CO -0.25 -0.03 -0.16 -0.22 0.56 0.00 0.00 179.97 179.87 1gp8 h LYS 294 N -0.05 -0.04 -0.65 0.04 1.63 -1.30 -0.84 116.57 115.36 1gp8 h LYS 294 Ca 0.02 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.89 1gp8 h LYS 294 Cb 0.11 0.01 -0.09 0.00 -0.60 0.00 0.00 32.23 31.66 1gp8 h LYS 294 CO -0.16 -0.02 -0.48 1.25 -3.45 0.00 0.00 179.45 176.59 1gp8 h LEU 295 N -0.04 -1.71 -0.51 5.20 5.85 -0.56 -1.28 115.31 122.27 1gp8 h LEU 295 Ca 0.04 0.25 0.05 0.00 0.84 0.00 0.00 57.88 59.05 1gp8 h LEU 295 Cb 0.13 0.74 -0.07 0.00 0.37 0.00 0.00 40.66 41.83 1gp8 h LEU 295 CO -0.22 -0.24 -0.38 0.11 -0.34 0.00 0.00 178.44 177.37 1gp8 h LYS 296 N -0.12 -0.09 -0.60 1.25 1.79 0.24 -1.23 116.57 117.81 1gp8 h LYS 296 Ca 0.11 0.01 0.06 0.00 -2.18 0.00 0.00 60.65 58.64 1gp8 h LYS 296 Cb 0.40 0.02 -0.08 0.00 -1.58 0.00 0.00 32.23 30.98 1gp8 h LYS 296 CO -0.68 -0.06 -0.48 0.00 -1.08 0.00 0.00 179.45 177.15 1gp8 h ALA 297 N -0.20 -0.57 -0.65 3.86 0.00 -0.09 -1.48 119.26 120.12 1gp8 h ALA 297 Ca 0.08 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.10 1gp8 h ALA 297 Cb 0.31 1.19 -0.08 0.00 0.00 0.00 0.00 17.79 19.21 1gp8 h ALA 297 CO -0.53 -0.86 -0.43 -0.22 0.00 0.00 0.00 179.25 177.21 1gp8 h LYS 298 N -0.16 -0.05 -0.97 0.00 1.63 -0.35 0.49 116.57 117.16 1gp8 h LYS 298 Ca 0.10 0.00 0.32 0.00 -0.85 0.00 0.00 60.65 60.22 1gp8 h LYS 298 Cb 0.41 0.01 -0.17 0.00 -0.60 0.00 0.00 32.23 31.89 1gp8 h LYS 298 CO -0.65 -0.03 0.33 -0.07 -3.45 0.00 0.00 179.45 175.59 1gp8 h LEU 299 N -0.05 0.06 -0.54 5.20 3.38 -0.51 0.47 115.31 123.32 1gp8 h LEU 299 Ca 0.11 0.24 0.10 0.00 0.09 0.00 0.00 57.88 58.42 1gp8 h LEU 299 Cb 0.32 0.30 -0.08 0.00 0.09 0.00 0.00 40.66 41.29 1gp8 h LEU 299 CO -0.64 -0.29 0.06 0.50 0.09 0.00 0.00 178.44 178.15 1gp8 h LYS 300 N 0.11 0.17 -0.95 1.13 3.64 0.54 -0.28 116.57 120.94 1gp8 h LYS 300 Ca 0.69 -0.01 -0.56 0.00 -1.27 0.00 0.00 60.65 59.50 1gp8 h LYS 300 Cb 1.59 -0.04 -0.29 0.00 -0.41 0.00 0.00 32.23 33.08 1gp8 h LYS 300 CO -0.75 0.11 0.64 0.41 -2.27 0.00 0.00 179.45 177.59 1gp8 n GLY 301 N -1.32 5.17 0.00 5.01 0.00 0.15 -4.50 105.19 109.70 1gp8 n GLY 301 Ca 0.07 -1.66 0.11 0.00 0.00 0.00 0.00 46.02 44.54 1gp8 n GLY 301 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1gp8 n ILE 302 N -1.04 0.45 -1.05 -0.61 0.13 -0.12 -5.02 119.36 112.10 1gp8 n ILE 302 Ca 0.59 0.11 0.00 0.00 -1.10 0.00 0.00 62.75 62.35 1gp8 n ILE 302 Cb 1.19 -0.74 0.00 0.00 -0.84 0.00 0.00 39.64 39.25 1gp8 n ILE 302 CO 0.00 0.00 0.00 -1.14 2.80 0.00 0.00 176.55 178.21