#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 3.22 0.00 9.51 5.66 -1.26 -5.02 114.28 126.39 1gp8 n THR 265 Ca 0.00 -2.15 0.00 0.00 -3.05 0.00 0.00 64.05 58.85 1gp8 n THR 265 Cb 0.00 -0.78 0.00 0.00 -1.55 0.00 0.00 70.33 68.00 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 -0.90 -1.52 3.69 1.09 0.00 -1.26 -4.93 105.19 101.36 1gp8 n GLY 266 Ca 0.56 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 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 -3.57 6.50 0.15 1.61 1.11 -1.26 -4.99 116.67 116.22 1gp8 s ASP 267 Ca 0.00 2.62 0.01 0.00 0.18 0.00 0.00 52.55 55.36 1gp8 s ASP 267 Cb 0.00 -2.56 0.01 0.00 1.07 0.00 0.00 42.92 41.44 1gp8 s ASP 267 CO 0.00 -0.96 0.09 0.55 1.18 0.00 0.00 175.17 176.03 1gp8 n VAL 268 N 4.87 0.00 -0.33 -1.27 3.14 -1.26 -4.86 118.33 118.62 1gp8 n VAL 268 Ca 0.17 -0.20 0.27 0.00 -2.96 0.00 0.00 64.34 61.63 1gp8 n VAL 268 Cb 0.40 -1.04 0.52 0.00 -1.06 0.00 0.00 33.84 32.66 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 -0.01 0.41 -0.40 6.55 4.64 -1.99 -0.54 113.55 122.22 1gp8 h SER 269 Ca -0.03 0.22 0.04 0.00 -0.47 0.00 0.00 61.79 61.55 1gp8 h SER 269 Cb 0.13 0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 62.37 1gp8 h SER 269 CO 0.04 -0.27 -0.33 0.00 -0.87 0.00 0.00 176.83 175.40 1gp8 h ALA 270 N 1.92 -0.45 -0.33 5.18 0.00 -1.99 1.15 119.26 124.73 1gp8 h ALA 270 Ca 0.78 0.03 0.06 0.00 0.00 0.00 0.00 54.91 55.78 1gp8 h ALA 270 Cb 1.91 1.08 -0.06 0.00 0.00 0.00 0.00 17.79 20.73 1gp8 h ALA 270 CO -0.68 -0.65 -0.03 0.00 0.00 0.00 0.00 179.25 177.89 1gp8 h ALA 271 N -0.37 0.27 0.11 0.00 0.00 -1.43 -2.46 119.26 115.38 1gp8 h ALA 271 Ca 0.07 0.11 0.02 0.00 0.00 0.00 0.00 54.91 55.10 1gp8 h ALA 271 Cb 0.29 0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 1gp8 h ALA 271 CO -0.44 -0.42 -0.24 -0.91 0.00 0.00 0.00 179.25 177.24 1gp8 h ASN 272 N 0.06 -0.67 -0.33 0.00 4.21 -0.80 -2.74 115.58 115.32 1gp8 h ASN 272 Ca 0.16 0.08 0.03 0.00 1.21 0.00 0.00 56.30 57.78 1gp8 h ASN 272 Cb 0.23 0.26 -0.04 0.00 -1.12 0.00 0.00 38.32 37.64 1gp8 h ASN 272 CO -0.29 -0.32 -0.24 0.50 -1.29 0.00 0.00 177.43 175.79 1gp8 h LYS 273 N -0.43 -0.05 -0.44 0.81 3.64 0.17 -0.57 116.57 119.70 1gp8 h LYS 273 Ca 0.03 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.46 1gp8 h LYS 273 Cb 0.46 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 1gp8 h LYS 273 CO -0.14 -0.03 -0.33 0.22 -2.27 0.00 0.00 179.45 176.89 1gp8 h ASP 274 N -0.05 -1.18 0.00 4.20 1.82 -1.37 0.80 116.42 120.64 1gp8 h ASP 274 Ca 0.05 0.17 0.00 0.00 -0.39 0.00 0.00 57.03 56.86 1gp8 h ASP 274 Cb 0.19 0.51 0.00 0.00 0.68 0.00 0.00 39.33 40.71 1gp8 h ASP 274 CO -0.34 -0.17 0.00 0.00 -1.61 0.00 0.00 179.24 177.12 1gp8 n ALA 275 N -3.06 -0.06 -0.33 -0.78 0.00 -0.71 -0.63 120.51 114.95 1gp8 n ALA 275 Ca -0.00 0.00 0.24 0.00 0.00 0.00 0.00 53.44 53.67 1gp8 n ALA 275 Cb 0.17 0.30 0.46 0.00 0.00 0.00 0.00 19.45 20.39 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 0.22 -0.41 0.00 2.04 -0.80 -1.09 117.51 117.47 1gp8 h ILE 276 Ca 0.00 -0.08 0.04 0.00 1.00 0.00 0.00 64.86 65.82 1gp8 h ILE 276 Cb 0.00 -0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.00 1gp8 h ILE 276 CO 0.00 0.04 -0.33 -0.09 0.00 0.00 0.00 178.15 177.77 1gp8 h ARG 277 N 0.22 -0.11 -0.03 2.37 9.65 0.30 0.47 114.38 127.25 1gp8 h ARG 277 Ca 0.73 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.62 1gp8 h ARG 277 Cb 1.70 0.02 -0.01 0.00 -1.39 0.00 0.00 29.97 30.29 1gp8 h ARG 277 CO -0.67 -0.07 -0.07 0.87 2.80 0.00 0.00 179.97 182.83 1gp8 h LYS 278 N -0.11 -0.07 -0.80 0.20 1.57 -0.83 -1.00 116.57 115.52 1gp8 h LYS 278 Ca 0.07 0.00 0.11 0.00 -1.87 0.00 0.00 60.65 58.97 1gp8 h LYS 278 Cb 0.29 0.01 -0.13 0.00 0.08 0.00 0.00 32.23 32.49 1gp8 h LYS 278 CO -0.45 -0.04 -0.43 1.96 -0.57 0.00 0.00 179.45 179.92 1gp8 h GLN 279 N -0.07 -0.10 -0.88 3.15 4.20 -1.43 0.53 115.11 120.51 1gp8 h GLN 279 Ca 0.01 0.01 0.24 0.00 0.06 0.00 0.00 58.65 58.96 1gp8 h GLN 279 Cb 0.08 0.02 -0.14 0.00 0.30 0.00 0.00 27.48 27.74 1gp8 h GLN 279 CO -0.06 -0.06 0.23 0.52 -0.67 0.00 0.00 178.83 178.78 1gp8 h MET 280 N -0.10 0.19 0.63 1.46 2.86 0.58 -1.57 114.93 118.98 1gp8 h MET 280 Ca 0.24 -0.01 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 1gp8 h MET 280 Cb 0.55 -0.04 0.01 0.00 0.06 0.00 0.00 31.60 32.17 1gp8 h MET 280 CO -0.84 0.13 -0.30 0.22 1.06 0.00 0.00 176.91 177.17 1gp8 h ASP 281 N 0.19 -0.72 -0.99 1.22 3.58 0.14 1.53 116.42 121.37 1gp8 h ASP 281 Ca 0.56 0.02 0.36 0.00 0.42 0.00 0.00 57.03 58.39 1gp8 h ASP 281 Cb 1.13 0.18 -0.18 0.00 1.72 0.00 0.00 39.33 42.19 1gp8 h ASP 281 CO -0.67 -0.51 0.38 0.00 -2.88 0.00 0.00 179.24 175.56 1gp8 h ALA 282 N -1.60 1.82 0.00 -0.78 0.00 -0.71 1.44 119.26 119.43 1gp8 h ALA 282 Ca -0.09 0.28 -0.06 0.00 0.00 0.00 0.00 54.91 55.04 1gp8 h ALA 282 Cb 0.65 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1gp8 h ALA 282 CO 0.14 -0.79 -1.01 0.00 0.00 0.00 0.00 179.25 177.60 1gp8 h ALA 283 N 1.97 0.61 0.00 0.00 0.00 -1.09 -3.34 119.26 117.41 1gp8 h ALA 283 Ca 0.75 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 55.29 1gp8 h ALA 283 Cb 1.85 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 1gp8 h ALA 283 CO -0.80 0.36 -0.77 0.00 0.00 0.00 0.00 179.25 178.04 1gp8 n ALA 284 N -2.25 0.58 -0.94 0.00 0.00 0.52 -1.47 120.51 116.96 1gp8 n ALA 284 Ca -0.03 -0.50 -0.12 0.00 0.00 0.00 0.00 53.44 52.79 1gp8 n ALA 284 Cb 0.66 -0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 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 -4.55 5.68 0.00 0.00 7.64 0.41 -3.85 113.62 118.94 1gp8 n SER 285 Ca -0.14 -2.68 0.00 0.00 1.01 0.00 0.00 58.87 57.06 1gp8 n SER 285 Cb 0.39 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.33 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 1.62 0.00 0.00 1.43 3.00 -1.25 -4.85 118.16 118.10 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 0.69 -0.23 0.00 0.00 0.00 0.00 0.00 35.03 35.49 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 0.90 1.89 2.10 3.14 0.00 -1.25 -4.99 105.19 106.98 1gp8 n GLY 287 Ca 0.00 -0.18 -0.20 0.00 0.00 0.00 0.00 46.02 45.64 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 0.06 1.61 2.03 -1.13 -4.53 116.55 120.79 1gp8 n ASP 288 Ca 0.00 -2.54 0.06 0.00 0.52 0.00 0.00 54.79 52.82 1gp8 n ASP 288 Cb 0.00 -1.44 0.27 0.00 -0.72 0.00 0.00 41.12 39.23 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1gp8 n VAL 289 N 2.67 1.45 -0.01 5.18 0.31 -0.54 -3.29 118.33 124.11 1gp8 n VAL 289 Ca 0.52 0.52 -0.03 0.00 -0.01 0.00 0.00 64.34 65.34 1gp8 n VAL 289 Cb 0.73 -1.48 -0.02 0.00 -0.91 0.00 0.00 33.84 32.16 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 -0.10 -0.60 5.55 4.81 -1.81 -1.18 114.58 121.26 1gp8 h GLU 290 Ca 0.00 0.01 0.10 0.00 -0.13 0.00 0.00 59.36 59.33 1gp8 h GLU 290 Cb 0.07 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.40 1gp8 h GLU 290 CO 0.00 -0.07 0.19 1.15 -0.73 0.00 0.00 179.01 179.56 1gp8 h THR 291 N -0.10 0.73 -0.53 0.32 2.02 -1.87 -2.68 112.91 110.80 1gp8 h THR 291 Ca 0.01 -0.12 0.05 0.00 0.77 0.00 0.00 66.41 67.12 1gp8 h THR 291 Cb 0.13 0.34 -0.07 0.00 -1.74 0.00 0.00 68.15 66.81 1gp8 h THR 291 CO -0.09 0.07 -0.40 0.22 0.37 0.00 0.00 175.52 175.68 1gp8 h TYR 292 N 0.36 -1.25 -0.77 3.16 3.20 -1.43 -1.16 116.97 119.08 1gp8 h TYR 292 Ca 0.31 0.08 0.07 0.00 3.14 0.00 0.00 58.73 62.32 1gp8 h TYR 292 Cb 0.40 0.62 -0.10 0.00 1.54 0.00 0.00 36.73 39.19 1gp8 h TYR 292 CO -0.19 -0.29 -0.53 0.00 -1.64 0.00 0.00 178.16 175.51 1gp8 h ARG 293 N -0.11 -0.09 0.00 1.82 3.08 -0.90 -0.76 114.38 117.42 1gp8 h ARG 293 Ca 0.09 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1gp8 h ARG 293 Cb 0.33 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.40 1gp8 h ARG 293 CO -0.55 -0.06 0.00 1.63 -1.07 0.00 0.00 179.97 179.92 1gp8 n LYS 294 N -5.06 0.00 -0.32 0.04 5.02 -0.49 -0.84 118.16 116.51 1gp8 n LYS 294 Ca 0.01 0.92 -0.11 0.00 -2.02 0.00 0.00 58.31 57.10 1gp8 n LYS 294 Cb 0.26 -1.49 -0.09 0.00 -0.02 0.00 0.00 35.03 33.69 1gp8 n LYS 294 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1gp8 h LEU 295 N 0.00 -1.96 -0.77 -0.35 3.38 -0.84 0.42 115.31 115.18 1gp8 h LEU 295 Ca 0.00 0.29 0.11 0.00 0.09 0.00 0.00 57.88 58.36 1gp8 h LEU 295 Cb 0.00 0.85 -0.12 0.00 0.09 0.00 0.00 40.66 41.48 1gp8 h LEU 295 CO 0.00 -0.26 -0.45 0.11 0.09 0.00 0.00 178.44 177.92 1gp8 h LYS 296 N -0.11 -0.12 -0.47 1.13 1.57 -0.32 -0.01 116.57 118.24 1gp8 h LYS 296 Ca 0.13 0.01 0.05 0.00 -1.87 0.00 0.00 60.65 58.96 1gp8 h LYS 296 Cb 0.44 0.03 -0.06 0.00 0.08 0.00 0.00 32.23 32.71 1gp8 h LYS 296 CO -0.79 -0.08 -0.35 0.00 -0.57 0.00 0.00 179.45 177.66 1gp8 h ALA 297 N 0.81 -0.43 -0.75 3.86 0.00 0.11 0.88 119.26 123.74 1gp8 h ALA 297 Ca 0.22 0.04 0.15 0.00 0.00 0.00 0.00 54.91 55.33 1gp8 h ALA 297 Cb 0.54 1.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.36 1gp8 h ALA 297 CO -0.82 -0.65 0.25 0.87 0.00 0.00 0.00 179.25 178.90 1gp8 h LYS 298 N -0.09 0.36 0.00 0.00 1.57 -0.85 0.84 116.57 118.39 1gp8 h LYS 298 Ca 0.08 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 1gp8 h LYS 298 Cb 0.29 -0.08 0.00 0.00 0.08 0.00 0.00 32.23 32.52 1gp8 h LYS 298 CO -0.49 0.24 0.00 -0.11 -0.57 0.00 0.00 179.45 178.51 1gp8 n LEU 299 N -5.07 0.00 -0.54 2.94 0.00 0.11 -4.21 117.00 110.23 1gp8 n LEU 299 Ca 0.14 0.00 0.44 0.00 0.00 0.00 0.00 56.01 56.60 1gp8 n LEU 299 Cb 0.44 0.00 0.68 0.00 0.00 0.00 0.00 43.42 44.54 1gp8 n LEU 299 CO 0.16 0.00 1.37 0.29 0.00 0.00 0.00 177.39 179.21 1gp8 n LYS 300 N -0.60 0.00 0.00 1.96 5.02 0.29 -4.23 118.16 120.61 1gp8 n LYS 300 Ca 0.04 1.03 0.00 0.00 -2.02 0.00 0.00 58.31 57.36 1gp8 n LYS 300 Cb 0.02 -2.43 0.00 0.00 -0.02 0.00 0.00 35.03 32.60 1gp8 n LYS 300 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1gp8 n GLY 301 N -1.83 -1.08 3.20 0.72 0.00 -1.26 -5.05 105.19 99.89 1gp8 n GLY 301 Ca 0.37 0.75 -0.40 0.00 0.00 0.00 0.00 46.02 46.74 1gp8 n GLY 301 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1gp8 n ILE 302 N 0.00 2.34 -0.99 -0.61 -0.00 -1.26 -5.18 119.36 113.65 1gp8 n ILE 302 Ca 0.00 -2.19 0.00 0.00 -0.00 0.00 0.00 62.75 60.56 1gp8 n ILE 302 Cb 0.00 -2.34 0.00 0.00 -0.00 0.00 0.00 39.64 37.30 1gp8 n ILE 302 CO 0.00 0.00 0.00 -2.11 -0.00 0.00 0.00 176.55 174.44