#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 0.22 0.00 7.28 5.66 -1.26 -4.64 114.28 121.55 1gp8 n THR 265 Ca 0.00 -0.15 0.00 0.00 -3.05 0.00 0.00 64.05 60.85 1gp8 n THR 265 Cb 0.00 -1.37 0.00 0.00 -1.55 0.00 0.00 70.33 67.41 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 5.80 -1.80 0.35 1.09 0.00 -1.26 -5.01 105.19 104.36 1gp8 n GLY 266 Ca 0.37 0.69 0.18 0.00 0.00 0.00 0.00 46.02 47.26 1gp8 n GLY 266 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1gp8 h ASP 267 N 0.00 0.00 -0.54 1.61 5.19 -1.96 0.56 116.42 121.28 1gp8 h ASP 267 Ca 0.00 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.41 1gp8 h ASP 267 Cb 0.00 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.51 1gp8 h ASP 267 CO 0.00 0.00 0.00 0.55 -3.12 0.00 0.00 179.24 176.67 1gp8 n VAL 268 N -3.75 0.00 -0.32 -1.35 3.14 -1.26 -4.13 118.33 110.65 1gp8 n VAL 268 Ca 0.02 0.00 0.31 0.00 -2.96 0.00 0.00 64.34 61.71 1gp8 n VAL 268 Cb 0.38 0.00 0.57 0.00 -1.06 0.00 0.00 33.84 33.73 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 -1.25 0.28 -0.46 6.55 4.64 -2.00 0.11 113.55 121.41 1gp8 h SER 269 Ca 0.00 0.26 0.05 0.00 -0.47 0.00 0.00 61.79 61.62 1gp8 h SER 269 Cb 0.00 0.28 -0.07 0.00 -0.31 0.00 0.00 62.40 62.30 1gp8 h SER 269 CO 0.00 -0.42 -0.39 0.00 -0.87 0.00 0.00 176.83 175.14 1gp8 h ALA 270 N 1.99 -0.52 -0.97 5.18 0.00 -1.82 0.21 119.26 123.32 1gp8 h ALA 270 Ca 0.83 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.84 1gp8 h ALA 270 Cb 2.17 1.12 -0.06 0.00 0.00 0.00 0.00 17.79 21.01 1gp8 h ALA 270 CO -0.77 -0.75 0.62 0.00 0.00 0.00 0.00 179.25 178.35 1gp8 h ALA 271 N -0.23 1.34 0.02 0.00 0.00 0.22 -3.01 119.26 117.60 1gp8 h ALA 271 Ca 0.08 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1gp8 h ALA 271 Cb 0.35 -0.30 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1gp8 h ALA 271 CO -0.51 0.42 -0.22 -0.91 0.00 0.00 0.00 179.25 178.03 1gp8 h ASN 272 N 1.14 -0.66 -0.27 0.00 -0.26 -0.36 -0.38 115.58 114.79 1gp8 h ASN 272 Ca 0.42 0.07 0.03 0.00 -0.56 0.00 0.00 56.30 56.25 1gp8 h ASN 272 Cb 0.15 0.25 -0.04 0.00 -1.06 0.00 0.00 38.32 37.62 1gp8 h ASN 272 CO -0.17 -0.22 -0.19 0.50 -1.06 0.00 0.00 177.43 176.29 1gp8 h LYS 273 N -0.28 -0.04 -0.83 0.81 3.64 -1.07 -0.30 116.57 118.51 1gp8 h LYS 273 Ca 0.00 0.00 0.13 0.00 -1.27 0.00 0.00 60.65 59.51 1gp8 h LYS 273 Cb 0.30 0.01 -0.14 0.00 -0.41 0.00 0.00 32.23 31.99 1gp8 h LYS 273 CO -0.14 -0.03 -0.39 0.22 -2.27 0.00 0.00 179.45 176.85 1gp8 h ASP 274 N -0.04 -1.40 0.00 4.20 1.82 -1.45 -1.45 116.42 118.10 1gp8 h ASP 274 Ca 0.04 0.28 0.00 0.00 -0.39 0.00 0.00 57.03 56.96 1gp8 h ASP 274 Cb 0.16 0.70 0.00 0.00 0.68 0.00 0.00 39.33 40.87 1gp8 h ASP 274 CO -0.28 -0.30 0.00 0.00 -1.61 0.00 0.00 179.24 177.06 1gp8 n ALA 275 N -3.33 -0.07 -0.27 -0.78 0.00 -0.16 -1.05 120.51 114.85 1gp8 n ALA 275 Ca 0.07 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.57 1gp8 n ALA 275 Cb 0.37 0.41 0.17 0.00 0.00 0.00 0.00 19.45 20.41 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 0.28 -0.86 0.00 2.04 -0.90 -0.65 117.51 117.41 1gp8 h ILE 276 Ca 0.00 -0.03 0.14 0.00 1.00 0.00 0.00 64.86 65.97 1gp8 h ILE 276 Cb 0.00 0.19 -0.14 0.00 -0.74 0.00 0.00 36.82 36.12 1gp8 h ILE 276 CO 0.00 0.02 -0.37 -0.09 0.00 0.00 0.00 178.15 177.70 1gp8 h ARG 277 N 0.08 -0.05 0.00 2.37 2.43 -0.06 -1.61 114.38 117.54 1gp8 h ARG 277 Ca 0.44 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.61 1gp8 h ARG 277 Cb 0.79 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1gp8 h ARG 277 CO -0.72 -0.04 0.00 1.17 -1.51 0.00 0.00 179.97 178.87 1gp8 n LYS 278 N -5.46 0.00 -0.29 0.20 4.81 -0.25 0.80 118.16 117.97 1gp8 n LYS 278 Ca 0.08 0.90 0.06 0.00 -0.87 0.00 0.00 58.31 58.48 1gp8 n LYS 278 Cb 0.38 -1.45 0.17 0.00 0.02 0.00 0.00 35.03 34.15 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 0.49 1.64 4.20 -1.46 -0.36 115.11 119.68 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 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1gp8 h GLN 279 CO 0.00 0.03 -0.32 0.52 -0.67 0.00 0.00 178.83 178.39 1gp8 h MET 280 N 0.05 -0.76 -0.81 1.46 2.86 0.02 -2.53 114.93 115.24 1gp8 h MET 280 Ca 0.44 0.05 0.12 0.00 -2.06 0.00 0.00 59.70 58.26 1gp8 h MET 280 Cb 0.79 0.17 -0.13 0.00 0.06 0.00 0.00 31.60 32.48 1gp8 h MET 280 CO -0.78 -0.50 -0.40 0.22 1.06 0.00 0.00 176.91 176.51 1gp8 h ASP 281 N -0.78 -1.43 0.00 1.22 3.58 0.21 1.42 116.42 120.63 1gp8 h ASP 281 Ca -0.05 0.28 0.00 0.00 0.42 0.00 0.00 57.03 57.67 1gp8 h ASP 281 Cb 0.65 0.71 0.00 0.00 1.72 0.00 0.00 39.33 42.41 1gp8 h ASP 281 CO 0.04 -0.30 0.00 0.00 -2.88 0.00 0.00 179.24 176.11 1gp8 n ALA 282 N -3.30 -0.26 0.14 -0.78 0.00 -0.84 -1.25 120.51 114.21 1gp8 n ALA 282 Ca 0.06 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.59 1gp8 n ALA 282 Cb 0.37 0.18 0.47 0.00 0.00 0.00 0.00 19.45 20.47 1gp8 n ALA 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 n ALA 283 N -2.13 0.96 -0.71 0.00 0.00 -0.93 -2.49 120.51 115.21 1gp8 n ALA 283 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.60 1gp8 n ALA 283 Cb 0.00 -1.18 0.00 0.00 0.00 0.00 0.00 19.45 18.27 1gp8 n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 n ALA 284 N -1.70 -0.02 -0.93 0.00 0.00 0.48 -2.62 120.51 115.72 1gp8 n ALA 284 Ca -0.01 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.30 1gp8 n ALA 284 Cb 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.49 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 -0.94 5.90 0.00 0.00 3.41 -0.49 -3.74 113.62 117.76 1gp8 n SER 285 Ca 0.00 -2.79 0.00 0.00 -0.26 0.00 0.00 58.87 55.82 1gp8 n SER 285 Cb 0.00 -1.19 0.00 0.00 -0.26 0.00 0.00 64.21 62.76 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 1.24 2.99 0.00 4.33 4.81 -1.04 -4.99 118.16 125.49 1gp8 n LYS 286 Ca 0.29 -0.08 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 1gp8 n LYS 286 Cb 0.63 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 35.24 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 0.45 3.52 2.17 3.14 0.00 -1.24 -4.95 105.19 108.27 1gp8 n GLY 287 Ca 0.00 -0.97 -0.26 0.00 0.00 0.00 0.00 46.02 44.79 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 7.03 0.33 1.61 2.03 -1.24 -4.56 116.55 121.74 1gp8 n ASP 288 Ca 0.00 -2.52 0.21 0.00 0.52 0.00 0.00 54.79 53.00 1gp8 n ASP 288 Cb 0.00 -1.48 1.15 0.00 -0.72 0.00 0.00 41.12 40.07 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 2.54 0.11 -0.03 5.18 2.07 -1.65 -3.16 116.25 121.30 1gp8 h VAL 289 Ca 0.55 0.00 0.00 0.00 0.82 0.00 0.00 66.70 68.07 1gp8 h VAL 289 Cb 0.86 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1gp8 h VAL 289 CO 1.05 0.00 -0.03 -0.08 0.02 0.00 0.00 177.57 178.53 1gp8 h GLU 290 N 0.00 -0.01 -0.84 1.57 4.22 -1.83 0.25 114.58 117.94 1gp8 h GLU 290 Ca 0.00 0.00 0.20 0.00 0.08 0.00 0.00 59.36 59.65 1gp8 h GLU 290 Cb 0.03 0.00 -0.13 0.00 0.50 0.00 0.00 28.75 29.16 1gp8 h GLU 290 CO -0.00 -0.01 0.27 1.15 -2.18 0.00 0.00 179.01 178.24 1gp8 h THR 291 N -0.01 0.44 0.06 0.32 2.02 -1.87 -0.63 112.91 113.24 1gp8 h THR 291 Ca 0.01 -0.10 0.03 0.00 0.77 0.00 0.00 66.41 67.11 1gp8 h THR 291 Cb 0.03 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.51 1gp8 h THR 291 CO -0.04 0.05 -0.31 0.22 0.37 0.00 0.00 175.52 175.82 1gp8 h TYR 292 N 0.30 -0.84 -0.18 3.16 3.20 -0.97 -2.35 116.97 119.30 1gp8 h TYR 292 Ca 0.51 0.02 0.02 0.00 3.14 0.00 0.00 58.73 62.42 1gp8 h TYR 292 Cb 0.96 0.36 -0.03 0.00 1.54 0.00 0.00 36.73 39.56 1gp8 h TYR 292 CO -0.22 -0.41 -0.14 0.00 -1.64 0.00 0.00 178.16 175.75 1gp8 h ARG 293 N -0.50 -0.04 -0.34 1.82 2.47 1.00 0.19 114.38 118.98 1gp8 h ARG 293 Ca 0.04 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.80 1gp8 h ARG 293 Cb 0.55 0.01 -0.05 0.00 -1.65 0.00 0.00 29.97 28.83 1gp8 h ARG 293 CO -0.22 -0.03 -0.28 0.87 0.56 0.00 0.00 179.97 180.88 1gp8 h LYS 294 N -0.04 -0.09 -0.83 0.04 1.79 -1.41 0.45 116.57 116.47 1gp8 h LYS 294 Ca 0.03 0.01 0.15 0.00 -2.18 0.00 0.00 60.65 58.66 1gp8 h LYS 294 Cb 0.12 0.02 -0.15 0.00 -1.58 0.00 0.00 32.23 30.64 1gp8 h LYS 294 CO -0.19 -0.06 -0.30 -0.07 -1.08 0.00 0.00 179.45 177.75 1gp8 h LEU 295 N -0.10 -1.08 -0.15 2.94 3.38 -0.84 -1.55 115.31 117.91 1gp8 h LEU 295 Ca 0.06 0.27 0.01 0.00 0.09 0.00 0.00 57.88 58.31 1gp8 h LEU 295 Cb 0.24 0.61 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 1gp8 h LEU 295 CO -0.37 -0.29 -0.11 0.50 0.09 0.00 0.00 178.44 178.25 1gp8 h LYS 296 N -0.04 -0.03 -0.38 1.13 3.64 0.16 0.85 116.57 121.90 1gp8 h LYS 296 Ca 0.35 0.00 0.04 0.00 -1.27 0.00 0.00 60.65 59.77 1gp8 h LYS 296 Cb 0.60 0.01 -0.06 0.00 -0.41 0.00 0.00 32.23 32.37 1gp8 h LYS 296 CO -0.87 -0.02 -0.32 0.00 -2.27 0.00 0.00 179.45 175.98 1gp8 h ALA 297 N -0.85 -0.44 -0.08 5.00 0.00 -0.89 -0.30 119.26 121.71 1gp8 h ALA 297 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.99 1gp8 h ALA 297 Cb 0.10 1.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.90 1gp8 h ALA 297 CO -0.16 -0.62 -0.51 0.87 0.00 0.00 0.00 179.25 178.83 1gp8 h LYS 298 N -0.11 -0.57 -1.31 0.00 1.57 -0.95 0.10 116.57 115.31 1gp8 h LYS 298 Ca 0.06 0.04 0.44 0.00 -1.87 0.00 0.00 60.65 59.32 1gp8 h LYS 298 Cb 0.28 0.13 -0.14 0.00 0.08 0.00 0.00 32.23 32.58 1gp8 h LYS 298 CO -0.42 -0.38 0.83 1.25 -0.57 0.00 0.00 179.45 180.16 1gp8 h LEU 299 N -0.59 0.25 -3.70 2.94 6.46 0.16 0.32 115.31 121.15 1gp8 h LEU 299 Ca 0.02 0.15 -0.21 0.00 -0.12 0.00 0.00 57.88 57.72 1gp8 h LEU 299 Cb 0.66 0.15 -0.08 0.00 -0.73 0.00 0.00 40.66 40.66 1gp8 h LEU 299 CO -0.39 -0.22 0.02 1.17 -0.62 0.00 0.00 178.44 178.40 1gp8 n LYS 300 N -4.76 1.74 0.00 1.25 4.81 0.35 -3.81 118.16 117.74 1gp8 n LYS 300 Ca 0.38 -1.05 0.00 0.00 -0.87 0.00 0.00 58.31 56.77 1gp8 n LYS 300 Cb 1.45 -1.65 0.00 0.00 0.02 0.00 0.00 35.03 34.84 1gp8 n LYS 300 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1gp8 n GLY 301 N 1.50 0.00 3.85 3.14 0.00 0.11 -5.01 105.19 108.78 1gp8 n GLY 301 Ca 0.29 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.01 1gp8 n GLY 301 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1gp8 s ILE 302 N 0.00 1.92 0.00 -0.61 1.01 -1.25 -5.01 121.20 117.27 1gp8 s ILE 302 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 60.65 60.65 1gp8 s ILE 302 Cb 0.00 -2.88 0.00 0.00 0.01 0.00 0.00 42.46 39.59 1gp8 s ILE 302 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 174.94 172.83