#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 4.18 -0.77 9.51 -1.32 -1.26 -4.97 115.64 121.02 1gp8 s THR 265 Ca 0.00 0.71 -0.24 0.00 -1.21 0.00 0.00 61.69 60.95 1gp8 s THR 265 Cb 0.00 -3.63 0.05 0.00 -1.51 0.00 0.00 72.50 67.41 1gp8 s THR 265 CO 0.00 -0.93 1.19 -0.83 -2.21 0.00 0.00 174.62 171.85 1gp8 s GLY 266 N -4.12 1.18 0.79 6.08 0.00 -1.26 -5.01 107.32 104.98 1gp8 s GLY 266 Ca 0.57 -1.77 -0.13 0.00 0.00 0.00 0.00 44.72 43.38 1gp8 s GLY 266 CO 0.54 2.42 0.70 1.34 0.00 0.00 0.00 173.10 178.10 1gp8 n ASP 267 N 8.54 -1.68 -2.75 1.64 -0.08 -1.26 -4.97 116.55 115.99 1gp8 n ASP 267 Ca 0.07 -0.93 0.00 0.00 -1.51 0.00 0.00 54.79 52.42 1gp8 n ASP 267 Cb 0.48 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 43.30 1gp8 n ASP 267 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1gp8 n VAL 268 N -4.01 0.00 -0.28 5.18 0.31 -1.26 -3.96 118.33 114.32 1gp8 n VAL 268 Ca 0.10 0.00 0.20 0.00 -0.01 0.00 0.00 64.34 64.63 1gp8 n VAL 268 Cb 0.38 -1.76 0.38 0.00 -0.91 0.00 0.00 33.84 31.93 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 -1.11 0.11 -0.15 4.52 3.41 -1.26 -0.23 113.62 118.90 1gp8 n SER 269 Ca 0.00 1.41 -0.07 0.00 -0.26 0.00 0.00 58.87 59.95 1gp8 n SER 269 Cb 0.00 -0.61 -0.06 0.00 -0.26 0.00 0.00 64.21 63.29 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 1.68 -0.47 0.01 7.33 0.00 -2.00 0.77 119.26 126.59 1gp8 h ALA 270 Ca 0.62 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 55.33 1gp8 h ALA 270 Cb 1.49 1.07 0.02 0.00 0.00 0.00 0.00 17.79 20.38 1gp8 h ALA 270 CO -0.72 -0.67 -0.90 0.00 0.00 0.00 0.00 179.25 176.97 1gp8 h ALA 271 N -0.37 0.09 -0.06 0.00 0.00 -1.07 -3.32 119.26 114.53 1gp8 h ALA 271 Ca 0.06 -0.66 0.04 0.00 0.00 0.00 0.00 54.91 54.35 1gp8 h ALA 271 Cb 0.30 0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1gp8 h ALA 271 CO -0.44 0.56 -0.38 -0.97 0.00 0.00 0.00 179.25 178.02 1gp8 h ASN 272 N 0.20 -1.17 -0.05 0.00 -0.73 -0.09 -2.03 115.58 111.71 1gp8 h ASN 272 Ca -0.12 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.21 1gp8 h ASN 272 Cb 1.58 0.47 -0.01 0.00 0.27 0.00 0.00 38.32 40.64 1gp8 h ASN 272 CO 0.18 -0.42 -0.04 0.50 -0.37 0.00 0.00 177.43 177.28 1gp8 h LYS 273 N -0.50 -0.01 -0.59 6.67 1.63 0.45 -0.44 116.57 123.78 1gp8 h LYS 273 Ca 0.07 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.93 1gp8 h LYS 273 Cb 0.61 0.00 -0.08 0.00 -0.60 0.00 0.00 32.23 32.16 1gp8 h LYS 273 CO -0.34 -0.01 -0.46 0.22 -3.45 0.00 0.00 179.45 175.41 1gp8 h ASP 274 N -0.01 -1.63 0.00 4.20 1.82 -1.61 -0.03 116.42 119.15 1gp8 h ASP 274 Ca 0.01 0.23 0.00 0.00 -0.39 0.00 0.00 57.03 56.88 1gp8 h ASP 274 Cb 0.03 0.70 0.00 0.00 0.68 0.00 0.00 39.33 40.74 1gp8 h ASP 274 CO -0.05 -0.25 0.00 0.00 -1.61 0.00 0.00 179.24 177.33 1gp8 n ALA 275 N -3.11 -0.05 -0.33 -0.78 0.00 -0.72 0.09 120.51 115.60 1gp8 n ALA 275 Ca -0.00 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.69 1gp8 n ALA 275 Cb 0.24 0.43 0.50 0.00 0.00 0.00 0.00 19.45 20.61 1gp8 n ALA 275 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1gp8 h ILE 276 N 0.00 0.15 -0.19 0.00 5.03 -0.59 0.11 117.51 122.02 1gp8 h ILE 276 Ca 0.00 -0.05 0.05 0.00 -0.12 0.00 0.00 64.86 64.73 1gp8 h ILE 276 Cb 0.00 -0.01 -0.07 0.00 -3.03 0.00 0.00 36.82 33.70 1gp8 h ILE 276 CO 0.00 0.03 -0.45 -0.09 -0.68 0.00 0.00 178.15 176.96 1gp8 h ARG 277 N 0.15 -0.46 0.00 2.37 9.65 0.16 0.63 114.38 126.88 1gp8 h ARG 277 Ca 0.76 0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.67 1gp8 h ARG 277 Cb 1.85 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 30.53 1gp8 h ARG 277 CO -0.71 -0.31 0.00 1.17 2.80 0.00 0.00 179.97 182.93 1gp8 n LYS 278 N -5.43 0.00 -0.30 0.20 4.81 0.38 0.14 118.16 117.96 1gp8 n LYS 278 Ca -0.04 0.78 0.08 0.00 -0.87 0.00 0.00 58.31 58.26 1gp8 n LYS 278 Cb 0.36 -1.37 0.19 0.00 0.02 0.00 0.00 35.03 34.24 1gp8 n LYS 278 CO 0.00 0.00 0.00 1.96 1.17 0.00 0.00 177.40 180.53 1gp8 h GLN 279 N 0.00 0.05 0.46 1.64 4.20 -1.54 0.42 115.11 120.34 1gp8 h GLN 279 Ca 0.00 -0.00 -0.02 0.00 0.06 0.00 0.00 58.65 58.69 1gp8 h GLN 279 Cb 0.00 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1gp8 h GLN 279 CO 0.00 0.03 -0.24 0.52 -0.67 0.00 0.00 178.83 178.47 1gp8 h MET 280 N 0.05 -0.62 -0.57 1.46 2.86 0.10 -2.59 114.93 115.62 1gp8 h MET 280 Ca 0.48 0.04 0.05 0.00 -2.06 0.00 0.00 59.70 58.22 1gp8 h MET 280 Cb 0.88 0.14 -0.07 0.00 0.06 0.00 0.00 31.60 32.61 1gp8 h MET 280 CO -0.82 -0.42 -0.35 0.22 1.06 0.00 0.00 176.91 176.60 1gp8 h ASP 281 N -0.65 -1.29 -0.00 1.22 1.82 0.35 0.78 116.42 118.66 1gp8 h ASP 281 Ca -0.06 0.19 0.00 0.00 -0.39 0.00 0.00 57.03 56.78 1gp8 h ASP 281 Cb 0.51 0.57 -0.00 0.00 0.68 0.00 0.00 39.33 41.08 1gp8 h ASP 281 CO 0.09 -0.15 -0.01 0.00 -1.61 0.00 0.00 179.24 177.57 1gp8 h ALA 282 N -0.13 -0.40 -0.93 -0.78 0.00 -1.41 0.44 119.26 116.05 1gp8 h ALA 282 Ca 0.09 -0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.27 1gp8 h ALA 282 Cb 0.26 0.61 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 1gp8 h ALA 282 CO -0.55 -0.40 0.89 0.00 0.00 0.00 0.00 179.25 179.19 1gp8 h ALA 283 N -1.38 2.78 -0.05 0.00 0.00 -0.98 -1.14 119.26 118.50 1gp8 h ALA 283 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1gp8 h ALA 283 Cb 0.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1gp8 h ALA 283 CO -0.01 -1.37 0.00 0.00 0.00 0.00 0.00 179.25 177.87 1gp8 n ALA 284 N -2.44 -0.00 -0.98 0.00 0.00 0.27 -2.11 120.51 115.24 1gp8 n ALA 284 Ca 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.50 1gp8 n ALA 284 Cb 1.20 0.00 -0.05 0.00 0.00 0.00 0.00 19.45 20.60 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 -1.98 5.92 0.00 0.00 7.64 0.12 -3.81 113.62 121.50 1gp8 n SER 285 Ca 0.00 -2.81 0.00 0.00 1.01 0.00 0.00 58.87 57.07 1gp8 n SER 285 Cb 0.00 -1.21 0.00 0.00 -1.01 0.00 0.00 64.21 61.99 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 1.27 0.96 0.00 1.43 3.00 -0.46 -4.91 118.16 119.45 1gp8 n LYS 286 Ca 0.31 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 1gp8 n LYS 286 Cb 0.64 -0.64 0.00 0.00 0.00 0.00 0.00 35.03 35.03 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 1.28 3.98 2.09 3.14 0.00 -1.25 -4.99 105.19 109.44 1gp8 n GLY 287 Ca 0.00 -0.60 -0.19 0.00 0.00 0.00 0.00 46.02 45.23 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 6.19 0.30 1.61 -0.08 -1.15 -4.52 116.55 118.90 1gp8 n ASP 288 Ca 0.00 -2.50 0.17 0.00 -1.51 0.00 0.00 54.79 50.95 1gp8 n ASP 288 Cb 0.00 -1.45 0.96 0.00 2.34 0.00 0.00 41.12 42.97 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 2.28 0.37 0.01 5.18 2.07 -1.62 -3.10 116.25 121.45 1gp8 h VAL 289 Ca 0.38 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.78 1gp8 h VAL 289 Cb 1.18 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 32.02 1gp8 h VAL 289 CO 0.66 0.02 -0.13 -0.08 0.02 0.00 0.00 177.57 178.06 1gp8 h GLU 290 N 0.00 -0.17 -0.94 1.57 4.22 -1.84 -0.74 114.58 116.68 1gp8 h GLU 290 Ca -0.00 0.01 0.18 0.00 0.08 0.00 0.00 59.36 59.63 1gp8 h GLU 290 Cb 0.08 0.04 -0.10 0.00 0.50 0.00 0.00 28.75 29.27 1gp8 h GLU 290 CO 0.00 -0.11 0.53 1.15 -2.18 0.00 0.00 179.01 178.40 1gp8 h THR 291 N -0.18 0.68 0.11 0.32 2.02 -1.88 -2.31 112.91 111.67 1gp8 h THR 291 Ca 0.00 -0.23 0.01 0.00 0.77 0.00 0.00 66.41 66.96 1gp8 h THR 291 Cb 0.18 -0.05 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 1gp8 h THR 291 CO -0.08 0.12 -0.41 0.22 0.37 0.00 0.00 175.52 175.74 1gp8 h TYR 292 N 0.67 -1.20 -0.27 3.16 3.20 -1.29 -1.96 116.97 119.28 1gp8 h TYR 292 Ca 0.54 0.03 0.03 0.00 3.14 0.00 0.00 58.73 62.47 1gp8 h TYR 292 Cb 0.84 0.51 -0.04 0.00 1.54 0.00 0.00 36.73 39.58 1gp8 h TYR 292 CO -0.05 -0.47 -0.20 -0.09 -1.64 0.00 0.00 178.16 175.70 1gp8 h ARG 293 N -0.60 -0.05 0.00 1.82 2.43 -0.59 0.44 114.38 117.82 1gp8 h ARG 293 Ca -0.01 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1gp8 h ARG 293 Cb 0.60 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.16 1gp8 h ARG 293 CO -0.22 -0.04 0.00 1.63 -1.51 0.00 0.00 179.97 179.83 1gp8 n LYS 294 N -3.73 0.00 -0.29 0.20 5.02 -1.13 -1.23 118.16 117.00 1gp8 n LYS 294 Ca -0.00 0.80 -0.04 0.00 -2.02 0.00 0.00 58.31 57.05 1gp8 n LYS 294 Cb 0.10 -1.38 0.01 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.33 -0.44 -0.35 5.85 -1.04 -1.18 115.31 116.81 1gp8 h LEU 295 Ca 0.00 0.27 0.04 0.00 0.84 0.00 0.00 57.88 59.03 1gp8 h LEU 295 Cb 0.00 0.67 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1gp8 h LEU 295 CO 0.00 -0.30 -0.35 0.11 -0.34 0.00 0.00 178.44 177.56 1gp8 h LYS 296 N -0.10 -0.10 -0.38 1.25 1.79 0.10 0.50 116.57 119.63 1gp8 h LYS 296 Ca 0.27 0.01 0.04 0.00 -2.18 0.00 0.00 60.65 58.79 1gp8 h LYS 296 Cb 0.57 0.02 -0.06 0.00 -1.58 0.00 0.00 32.23 31.19 1gp8 h LYS 296 CO -0.82 -0.07 -0.31 0.00 -1.08 0.00 0.00 179.45 177.17 1gp8 h ALA 297 N -0.29 -0.43 -0.57 3.86 0.00 0.08 -1.01 119.26 120.90 1gp8 h ALA 297 Ca 0.07 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.08 1gp8 h ALA 297 Cb 0.30 1.07 -0.10 0.00 0.00 0.00 0.00 17.79 19.07 1gp8 h ALA 297 CO -0.47 -0.62 -0.53 0.87 0.00 0.00 0.00 179.25 178.50 1gp8 h LYS 298 N -0.11 -0.27 -0.32 0.00 1.57 -0.96 -2.03 116.57 114.46 1gp8 h LYS 298 Ca 0.06 0.02 0.03 0.00 -1.87 0.00 0.00 60.65 58.89 1gp8 h LYS 298 Cb 0.27 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1gp8 h LYS 298 CO -0.42 -0.18 -0.26 1.25 -0.57 0.00 0.00 179.45 179.27 1gp8 h LEU 299 N -0.28 -0.91 -1.02 2.94 5.85 0.30 0.33 115.31 122.52 1gp8 h LEU 299 Ca 0.12 0.13 0.41 0.00 0.84 0.00 0.00 57.88 59.38 1gp8 h LEU 299 Cb 0.55 0.39 -0.17 0.00 0.37 0.00 0.00 40.66 41.80 1gp8 h LEU 299 CO -0.69 -0.14 0.56 0.50 -0.34 0.00 0.00 178.44 178.33 1gp8 h LYS 300 N -0.09 0.05 -1.86 1.25 3.11 -0.57 0.62 116.57 119.08 1gp8 h LYS 300 Ca 0.05 -0.00 -0.26 0.00 -2.81 0.00 0.00 60.65 57.63 1gp8 h LYS 300 Cb 0.23 -0.01 -0.10 0.00 -1.00 0.00 0.00 32.23 31.35 1gp8 h LYS 300 CO -0.35 0.03 0.12 0.41 -2.81 0.00 0.00 179.45 176.86 1gp8 n GLY 301 N -1.28 3.55 0.15 5.01 0.00 0.12 -4.36 105.19 108.38 1gp8 n GLY 301 Ca 0.37 -1.08 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 1gp8 n GLY 301 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1gp8 h ILE 302 N 1.49 1.36 0.00 -0.61 6.09 0.26 -3.49 117.51 122.61 1gp8 h ILE 302 Ca 0.23 -2.62 0.00 0.00 -1.37 0.00 0.00 64.86 61.09 1gp8 h ILE 302 Cb 1.03 2.73 0.00 0.00 0.47 0.00 0.00 36.82 41.05 1gp8 h ILE 302 CO 0.49 0.79 0.00 0.54 -3.07 0.00 0.00 178.15 176.90