#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 7.28 5.66 -1.26 -4.95 114.28 121.01 1gp8 n THR 265 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1gp8 n THR 265 Cb 0.00 -0.53 0.00 0.00 -1.55 0.00 0.00 70.33 68.25 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 1.72 -0.02 3.56 1.09 0.00 -1.26 -4.87 105.19 105.41 1gp8 n GLY 266 Ca 0.00 -2.00 -0.13 0.00 0.00 0.00 0.00 46.02 43.88 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 1.65 -3.19 1.61 5.75 -1.26 -4.91 116.55 116.20 1gp8 n ASP 267 Ca 0.00 -1.46 -0.21 0.00 -0.01 0.00 0.00 54.79 53.11 1gp8 n ASP 267 Cb 0.00 -1.61 0.19 0.00 -1.03 0.00 0.00 41.12 38.67 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 8.66 0.00 -0.32 2.12 3.14 -1.26 -4.42 118.33 126.25 1gp8 n VAL 268 Ca 0.48 -0.16 0.09 0.00 -2.96 0.00 0.00 64.34 61.79 1gp8 n VAL 268 Cb 0.42 -0.91 0.21 0.00 -1.06 0.00 0.00 33.84 32.49 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 -2.70 -0.56 -0.51 6.55 4.64 -2.00 -0.60 113.55 118.36 1gp8 h SER 269 Ca -0.28 0.26 0.05 0.00 -0.47 0.00 0.00 61.79 61.35 1gp8 h SER 269 Cb 0.90 0.48 -0.07 0.00 -0.31 0.00 0.00 62.40 63.40 1gp8 h SER 269 CO 0.18 -0.30 -0.40 0.00 -0.87 0.00 0.00 176.83 175.44 1gp8 h ALA 270 N 1.90 -0.49 -0.38 5.18 0.00 -1.98 -0.00 119.26 123.49 1gp8 h ALA 270 Ca 0.51 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.54 1gp8 h ALA 270 Cb 0.94 1.15 -0.08 0.00 0.00 0.00 0.00 17.79 19.80 1gp8 h ALA 270 CO -0.87 -0.74 -0.15 0.00 0.00 0.00 0.00 179.25 177.49 1gp8 h ALA 271 N -0.17 0.16 -0.43 0.00 0.00 -1.37 -2.37 119.26 115.07 1gp8 h ALA 271 Ca 0.08 0.14 0.06 0.00 0.00 0.00 0.00 54.91 55.20 1gp8 h ALA 271 Cb 0.34 0.38 -0.09 0.00 0.00 0.00 0.00 17.79 18.43 1gp8 h ALA 271 CO -0.55 -0.52 -0.51 -0.91 0.00 0.00 0.00 179.25 176.77 1gp8 h ASN 272 N -0.08 -1.70 0.00 0.00 4.21 -0.68 -1.49 115.58 115.84 1gp8 h ASN 272 Ca 0.19 0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.93 1gp8 h ASN 272 Cb 0.36 0.72 0.00 0.00 -1.12 0.00 0.00 38.32 38.28 1gp8 h ASN 272 CO -0.43 -0.39 0.00 0.29 -1.29 0.00 0.00 177.43 175.62 1gp8 n LYS 273 N -5.39 0.00 -0.31 0.81 4.76 -0.48 -1.36 118.16 116.19 1gp8 n LYS 273 Ca -0.02 0.95 -0.06 0.00 -2.87 0.00 0.00 58.31 56.31 1gp8 n LYS 273 Cb 0.35 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 32.02 1gp8 n LYS 273 CO 0.00 0.00 0.00 0.22 -1.37 0.00 0.00 177.40 176.25 1gp8 h ASP 274 N 0.00 -1.59 -0.05 4.39 3.58 -1.39 -1.91 116.42 119.45 1gp8 h ASP 274 Ca 0.00 0.29 0.00 0.00 0.42 0.00 0.00 57.03 57.74 1gp8 h ASP 274 Cb 0.00 0.76 -0.01 0.00 1.72 0.00 0.00 39.33 41.80 1gp8 h ASP 274 CO 0.00 -0.30 -0.03 0.00 -2.88 0.00 0.00 179.24 176.03 1gp8 h ALA 275 N 0.89 -0.13 -0.93 -0.78 0.00 -0.16 0.17 119.26 118.32 1gp8 h ALA 275 Ca 0.24 0.00 0.27 0.00 0.00 0.00 0.00 54.91 55.42 1gp8 h ALA 275 Cb 0.54 0.92 -0.16 0.00 0.00 0.00 0.00 17.79 19.09 1gp8 h ALA 275 CO -0.85 -0.15 0.16 0.82 0.00 0.00 0.00 179.25 179.23 1gp8 h ILE 276 N -0.01 0.15 -0.13 0.00 2.04 -0.61 -1.16 117.51 117.79 1gp8 h ILE 276 Ca 0.01 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 65.86 1gp8 h ILE 276 Cb 0.03 0.05 -0.04 0.00 -0.74 0.00 0.00 36.82 36.12 1gp8 h ILE 276 CO -0.05 0.02 -0.29 -0.09 0.00 0.00 0.00 178.15 177.74 1gp8 h ARG 277 N 0.09 -0.26 -0.31 2.37 2.43 0.02 -0.98 114.38 117.74 1gp8 h ARG 277 Ca 0.59 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.81 1gp8 h ARG 277 Cb 1.26 0.06 -0.04 0.00 -0.42 0.00 0.00 29.97 30.83 1gp8 h ARG 277 CO -0.79 -0.17 -0.22 0.87 -1.51 0.00 0.00 179.97 178.15 1gp8 h LYS 278 N -0.27 -0.04 -0.88 0.20 6.56 -0.79 -0.23 116.57 121.12 1gp8 h LYS 278 Ca 0.03 0.00 0.11 0.00 -1.06 0.00 0.00 60.65 59.73 1gp8 h LYS 278 Cb 0.34 0.01 -0.13 0.00 -0.57 0.00 0.00 32.23 31.88 1gp8 h LYS 278 CO -0.27 -0.03 -0.48 1.96 -2.06 0.00 0.00 179.45 178.57 1gp8 h GLN 279 N -0.05 -0.07 -0.00 3.15 4.20 -1.39 0.92 115.11 121.88 1gp8 h GLN 279 Ca 0.05 0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.77 1gp8 h GLN 279 Cb 0.18 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 1gp8 h GLN 279 CO -0.32 -0.04 -0.16 0.52 -0.67 0.00 0.00 178.83 178.16 1gp8 h MET 280 N -0.07 -0.19 -0.88 1.46 2.86 0.25 -1.89 114.93 116.46 1gp8 h MET 280 Ca 0.23 0.01 0.17 0.00 -2.06 0.00 0.00 59.70 58.05 1gp8 h MET 280 Cb 0.52 0.04 -0.16 0.00 0.06 0.00 0.00 31.60 32.06 1gp8 h MET 280 CO -0.89 -0.13 -0.25 0.22 1.06 0.00 0.00 176.91 176.93 1gp8 h ASP 281 N -0.20 -0.91 -0.80 1.22 1.82 -0.18 1.73 116.42 119.11 1gp8 h ASP 281 Ca 0.00 0.27 0.10 0.00 -0.39 0.00 0.00 57.03 57.01 1gp8 h ASP 281 Cb 0.21 0.57 -0.12 0.00 0.68 0.00 0.00 39.33 40.68 1gp8 h ASP 281 CO -0.11 -0.29 -0.51 0.00 -1.61 0.00 0.00 179.24 176.72 1gp8 h ALA 282 N 1.78 -0.39 0.00 -0.78 0.00 -0.04 0.14 119.26 119.96 1gp8 h ALA 282 Ca 0.41 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.44 1gp8 h ALA 282 Cb 0.64 1.16 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1gp8 h ALA 282 CO -0.91 -0.88 -0.55 0.00 0.00 0.00 0.00 179.25 176.92 1gp8 n ALA 283 N -3.24 3.22 -0.00 0.00 0.00 -0.03 -3.86 120.51 116.60 1gp8 n ALA 283 Ca 0.03 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.17 1gp8 n ALA 283 Cb 0.32 -1.15 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 -1.64 0.00 -0.87 0.00 0.00 0.57 -1.90 120.51 116.67 1gp8 n ALA 284 Ca 0.05 -0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.36 1gp8 n ALA 284 Cb 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.81 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 -2.01 5.91 0.00 0.00 7.64 0.10 -3.75 113.62 121.52 1gp8 n SER 285 Ca 0.00 -2.78 0.00 0.00 1.01 0.00 0.00 58.87 57.10 1gp8 n SER 285 Cb 0.00 -1.16 0.00 0.00 -1.01 0.00 0.00 64.21 62.04 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 1.14 2.28 0.00 1.43 4.81 -1.25 -4.97 118.16 121.60 1gp8 n LYS 286 Ca 0.25 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.69 1gp8 n LYS 286 Cb 0.60 -0.75 0.00 0.00 0.02 0.00 0.00 35.03 34.90 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 1.61 4.35 2.10 3.14 0.00 -1.25 -4.98 105.19 110.17 1gp8 n GLY 287 Ca 0.00 -0.71 -0.19 0.00 0.00 0.00 0.00 46.02 45.12 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 6.11 0.22 1.61 2.03 -1.22 -4.56 116.55 120.74 1gp8 n ASP 288 Ca 0.00 -2.55 0.12 0.00 0.52 0.00 0.00 54.79 52.89 1gp8 n ASP 288 Cb 0.00 -1.44 0.66 0.00 -0.72 0.00 0.00 41.12 39.62 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 2.22 0.00 -0.10 5.18 2.07 -1.56 -3.02 116.25 121.05 1gp8 h VAL 289 Ca 0.36 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.89 1gp8 h VAL 289 Cb 1.19 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.48 1gp8 h VAL 289 CO 0.62 0.00 -0.13 -0.08 0.02 0.00 0.00 177.57 178.00 1gp8 h GLU 290 N 0.00 -0.09 -0.55 1.57 4.81 -1.81 -1.02 114.58 117.49 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 0.31 0.02 -0.08 0.00 0.63 0.00 0.00 28.75 29.64 1gp8 h GLU 290 CO 0.00 -0.06 0.12 1.15 -0.73 0.00 0.00 179.01 179.49 1gp8 h THR 291 N -0.09 0.69 -0.34 0.32 2.02 -1.85 -2.75 112.91 110.90 1gp8 h THR 291 Ca 0.02 -0.09 0.03 0.00 0.77 0.00 0.00 66.41 67.14 1gp8 h THR 291 Cb 0.14 0.41 -0.05 0.00 -1.74 0.00 0.00 68.15 66.91 1gp8 h THR 291 CO -0.14 0.05 -0.27 0.22 0.37 0.00 0.00 175.52 175.75 1gp8 h TYR 292 N 0.25 -0.84 -0.25 3.16 3.20 -1.34 0.13 116.97 121.28 1gp8 h TYR 292 Ca 0.28 0.05 0.02 0.00 3.14 0.00 0.00 58.73 62.23 1gp8 h TYR 292 Cb 0.39 0.41 -0.03 0.00 1.54 0.00 0.00 36.73 39.04 1gp8 h TYR 292 CO -0.24 -0.19 -0.18 0.00 -1.64 0.00 0.00 178.16 175.91 1gp8 h ARG 293 N -0.08 -0.04 -0.71 1.82 3.08 -0.97 -0.13 114.38 117.36 1gp8 h ARG 293 Ca 0.06 0.00 0.09 0.00 0.07 0.00 0.00 59.98 60.20 1gp8 h ARG 293 Cb 0.23 0.01 -0.11 0.00 0.08 0.00 0.00 29.97 30.17 1gp8 h ARG 293 CO -0.36 -0.03 -0.50 -0.22 -1.07 0.00 0.00 179.97 177.79 1gp8 h LYS 294 N -0.04 -0.17 -0.73 0.04 3.64 -1.33 0.72 116.57 118.71 1gp8 h LYS 294 Ca 0.04 0.01 0.11 0.00 -1.27 0.00 0.00 60.65 59.55 1gp8 h LYS 294 Cb 0.15 0.04 -0.13 0.00 -0.41 0.00 0.00 32.23 31.88 1gp8 h LYS 294 CO -0.26 -0.11 -0.39 -0.07 -2.27 0.00 0.00 179.45 176.34 1gp8 h LEU 295 N -0.18 -1.40 -0.75 5.20 4.07 0.78 0.13 115.31 123.17 1gp8 h LEU 295 Ca 0.17 0.26 0.09 0.00 0.08 0.00 0.00 57.88 58.48 1gp8 h LEU 295 Cb 0.53 0.68 -0.11 0.00 1.08 0.00 0.00 40.66 42.84 1gp8 h LEU 295 CO -0.77 -0.30 -0.51 0.50 -1.08 0.00 0.00 178.44 176.27 1gp8 h LYS 296 N -0.12 -0.15 -0.45 1.13 3.64 0.84 -0.38 116.57 121.08 1gp8 h LYS 296 Ca 0.25 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.69 1gp8 h LYS 296 Cb 0.56 0.03 -0.08 0.00 -0.41 0.00 0.00 32.23 32.34 1gp8 h LYS 296 CO -0.79 -0.10 -0.51 0.00 -2.27 0.00 0.00 179.45 175.79 1gp8 h ALA 297 N 0.54 -0.70 -0.80 5.00 0.00 -0.66 -0.76 119.26 121.89 1gp8 h ALA 297 Ca 0.17 0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.21 1gp8 h ALA 297 Cb 0.52 1.13 -0.13 0.00 0.00 0.00 0.00 17.79 19.31 1gp8 h ALA 297 CO -0.80 -0.96 -0.45 -0.22 0.00 0.00 0.00 179.25 176.82 1gp8 h LYS 298 N -0.30 -0.10 -0.93 0.00 3.64 -0.73 0.34 116.57 118.48 1gp8 h LYS 298 Ca 0.08 0.01 0.24 0.00 -1.27 0.00 0.00 60.65 59.70 1gp8 h LYS 298 Cb 0.51 0.02 -0.17 0.00 -0.41 0.00 0.00 32.23 32.18 1gp8 h LYS 298 CO -0.58 -0.07 0.01 1.25 -2.27 0.00 0.00 179.45 177.79 1gp8 h LEU 299 N -0.11 -0.46 -2.26 5.20 5.85 -0.26 1.96 115.31 125.24 1gp8 h LEU 299 Ca 0.23 0.26 0.00 0.00 0.84 0.00 0.00 57.88 59.21 1gp8 h LEU 299 Cb 0.54 0.45 -0.00 0.00 0.37 0.00 0.00 40.66 42.03 1gp8 h LEU 299 CO -0.83 -0.30 0.01 0.11 -0.34 0.00 0.00 178.44 177.08 1gp8 h LYS 300 N 0.04 0.00 -1.93 1.25 1.57 0.03 -2.53 116.57 115.01 1gp8 h LYS 300 Ca 0.55 0.00 -0.41 0.00 -1.87 0.00 0.00 60.65 58.92 1gp8 h LYS 300 Cb 1.07 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.23 1gp8 h LYS 300 CO -0.86 0.00 0.24 0.41 -0.57 0.00 0.00 179.45 178.68 1gp8 n GLY 301 N -1.42 4.03 0.36 3.86 0.00 0.66 -4.70 105.19 107.97 1gp8 n GLY 301 Ca -0.03 -1.61 -0.00 0.00 0.00 0.00 0.00 46.02 44.39 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 1.83 0.07 0.00 -0.61 1.08 -1.54 -3.49 117.51 114.84 1gp8 h ILE 302 Ca 0.33 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.80 1gp8 h ILE 302 Cb 0.90 0.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.72 1gp8 h ILE 302 CO 0.72 0.00 0.00 -1.14 -0.69 0.00 0.00 178.15 177.04