#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 1.94 0.00 7.28 5.66 -1.26 -4.73 114.28 123.17 1gp8 n THR 265 Ca 0.00 -0.48 0.00 0.00 -3.05 0.00 0.00 64.05 60.52 1gp8 n THR 265 Cb 0.00 -0.28 0.00 0.00 -1.55 0.00 0.00 70.33 68.50 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 1.78 0.14 3.66 1.09 0.00 -1.26 -5.10 105.19 105.50 1gp8 n GLY 266 Ca 0.16 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.67 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 -1.06 6.40 1.07 1.61 1.01 -1.26 -4.97 116.67 119.47 1gp8 s ASP 267 Ca 0.00 2.59 -0.15 0.00 0.71 0.00 0.00 52.55 55.70 1gp8 s ASP 267 Cb 0.00 -2.53 0.21 0.00 1.01 0.00 0.00 42.92 41.61 1gp8 s ASP 267 CO 0.00 -1.10 1.04 1.33 0.21 0.00 0.00 175.17 176.65 1gp8 n VAL 268 N 5.69 0.00 -0.34 -1.27 0.24 -1.26 -4.73 118.33 116.66 1gp8 n VAL 268 Ca 0.20 -0.67 0.22 0.00 -2.04 0.00 0.00 64.34 62.05 1gp8 n VAL 268 Cb 0.41 -1.46 0.45 0.00 -1.47 0.00 0.00 33.84 31.78 1gp8 n VAL 268 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1gp8 h SER 269 N -1.80 0.56 -0.77 -1.34 4.64 -1.98 -1.03 113.55 111.83 1gp8 h SER 269 Ca -0.35 0.15 0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1gp8 h SER 269 Cb 1.01 0.08 -0.11 0.00 -0.31 0.00 0.00 62.40 63.07 1gp8 h SER 269 CO 0.24 -0.01 -0.56 0.00 -0.87 0.00 0.00 176.83 175.63 1gp8 h ALA 270 N 1.76 -0.58 -0.10 5.18 0.00 -1.99 1.34 119.26 124.88 1gp8 h ALA 270 Ca 0.69 0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.68 1gp8 h ALA 270 Cb 1.51 1.25 -0.00 0.00 0.00 0.00 0.00 17.79 20.55 1gp8 h ALA 270 CO -0.50 -0.97 0.06 0.00 0.00 0.00 0.00 179.25 177.83 1gp8 h ALA 271 N 0.37 0.12 0.50 0.00 0.00 -1.50 -2.68 119.26 116.08 1gp8 h ALA 271 Ca 0.14 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1gp8 h ALA 271 Cb 0.49 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 1gp8 h ALA 271 CO -0.81 -0.36 -0.42 -0.91 0.00 0.00 0.00 179.25 176.75 1gp8 h ASN 272 N 0.10 -1.11 -0.63 0.00 2.35 -0.73 -2.77 115.58 112.79 1gp8 h ASN 272 Ca 0.03 0.08 0.06 0.00 -0.55 0.00 0.00 56.30 55.93 1gp8 h ASN 272 Cb 0.03 0.36 -0.08 0.00 0.05 0.00 0.00 38.32 38.68 1gp8 h ASN 272 CO -0.01 -0.60 -0.46 0.11 -1.65 0.00 0.00 177.43 174.82 1gp8 h LYS 273 N -0.91 -0.11 -0.75 0.81 1.79 0.17 0.54 116.57 118.11 1gp8 h LYS 273 Ca -0.05 0.01 0.07 0.00 -2.18 0.00 0.00 60.65 58.49 1gp8 h LYS 273 Cb 0.78 0.03 -0.10 0.00 -1.58 0.00 0.00 32.23 31.36 1gp8 h LYS 273 CO -0.01 -0.08 -0.55 0.22 -1.08 0.00 0.00 179.45 177.95 1gp8 h ASP 274 N -0.12 -1.95 0.34 0.86 1.82 -1.35 0.19 116.42 116.22 1gp8 h ASP 274 Ca 0.10 0.28 -0.01 0.00 -0.39 0.00 0.00 57.03 57.01 1gp8 h ASP 274 Cb 0.38 0.84 -0.00 0.00 0.68 0.00 0.00 39.33 41.23 1gp8 h ASP 274 CO -0.65 -0.27 -0.21 0.00 -1.61 0.00 0.00 179.24 176.49 1gp8 h ALA 275 N 0.23 -0.52 -1.48 -0.78 0.00 -0.94 -2.32 119.26 113.45 1gp8 h ALA 275 Ca 0.12 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gp8 h ALA 275 Cb 0.45 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.50 1gp8 h ALA 275 CO -0.77 -0.80 0.00 -0.89 0.00 0.00 0.00 179.25 176.78 1gp8 n ILE 276 N -5.34 0.00 -0.57 0.00 5.41 0.18 -0.52 119.36 118.51 1gp8 n ILE 276 Ca -0.10 1.25 0.46 0.00 1.00 0.00 0.00 62.75 65.36 1gp8 n ILE 276 Cb 0.25 -2.04 0.74 0.00 -0.71 0.00 0.00 39.64 37.87 1gp8 n ILE 276 CO 0.00 0.00 0.00 -2.11 0.00 0.00 0.00 176.55 174.44 1gp8 n ARG 277 N -1.57 -0.02 0.19 0.38 -4.01 0.57 -0.41 116.66 111.78 1gp8 n ARG 277 Ca 0.00 1.18 -0.09 0.00 -1.04 0.00 0.00 57.85 57.90 1gp8 n ARG 277 Cb 0.00 -2.48 -0.05 0.00 -3.04 0.00 0.00 32.46 26.89 1gp8 n ARG 277 CO 0.00 0.00 0.00 -0.22 -3.04 0.00 0.00 177.63 174.37 1gp8 h LYS 278 N 0.00 -0.53 -0.38 2.89 3.64 -0.73 -1.95 116.57 119.51 1gp8 h LYS 278 Ca 0.91 0.04 0.08 0.00 -1.27 0.00 0.00 60.65 60.40 1gp8 h LYS 278 Cb 3.23 0.12 -0.08 0.00 -0.41 0.00 0.00 32.23 35.09 1gp8 h LYS 278 CO -0.28 -0.31 -0.17 0.37 -2.27 0.00 0.00 179.45 176.79 1gp8 h GLN 279 N -1.12 -0.09 -0.26 1.90 4.15 0.19 0.73 115.11 120.61 1gp8 h GLN 279 Ca -0.06 0.01 -0.00 0.00 0.77 0.00 0.00 58.65 59.37 1gp8 h GLN 279 Cb 0.47 0.02 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 1gp8 h GLN 279 CO 0.09 -0.06 0.16 0.00 -1.93 0.00 0.00 178.83 177.09 1gp8 h MET 280 N -0.10 0.35 0.61 1.69 -0.00 -1.28 -2.64 114.93 113.56 1gp8 h MET 280 Ca 0.19 -0.02 -0.02 0.00 -0.00 0.00 0.00 59.70 59.84 1gp8 h MET 280 Cb 0.38 -0.08 -0.01 0.00 -0.00 0.00 0.00 31.60 31.90 1gp8 h MET 280 CO -0.44 0.25 -0.44 0.22 -0.00 0.00 0.00 176.91 176.50 1gp8 h ASP 281 N 0.36 -1.15 0.01 -0.10 1.82 -0.03 0.27 116.42 117.59 1gp8 h ASP 281 Ca 0.09 0.07 0.03 0.00 -0.39 0.00 0.00 57.03 56.84 1gp8 h ASP 281 Cb -0.01 0.35 -0.05 0.00 0.68 0.00 0.00 39.33 40.30 1gp8 h ASP 281 CO -0.02 -0.64 -0.44 0.00 -1.61 0.00 0.00 179.24 176.54 1gp8 h ALA 282 N -1.17 -0.72 -0.75 -0.78 0.00 -1.29 0.12 119.26 114.66 1gp8 h ALA 282 Ca -0.08 -0.05 0.21 0.00 0.00 0.00 0.00 54.91 54.99 1gp8 h ALA 282 Cb 0.82 0.77 -0.03 0.00 0.00 0.00 0.00 17.79 19.35 1gp8 h ALA 282 CO 0.04 -0.98 0.54 0.00 0.00 0.00 0.00 179.25 178.84 1gp8 h ALA 283 N -0.11 2.65 -0.51 0.00 0.00 -1.36 -1.93 119.26 118.00 1gp8 h ALA 283 Ca 0.04 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1gp8 h ALA 283 Cb 0.67 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1gp8 h ALA 283 CO -0.32 -0.86 0.00 0.00 0.00 0.00 0.00 179.25 178.07 1gp8 n ALA 284 N -2.67 -0.32 -0.88 0.00 0.00 0.93 -2.60 120.51 114.97 1gp8 n ALA 284 Ca 0.15 0.00 -0.12 0.00 0.00 0.00 0.00 53.44 53.47 1gp8 n ALA 284 Cb 0.80 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 20.23 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 -1.74 5.95 0.00 0.00 3.41 -0.96 -3.74 113.62 116.54 1gp8 n SER 285 Ca 0.00 -2.80 0.00 0.00 -0.26 0.00 0.00 58.87 55.81 1gp8 n SER 285 Cb 0.00 -1.16 0.00 0.00 -0.26 0.00 0.00 64.21 62.79 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 1.10 0.74 0.00 4.33 4.81 -0.74 -5.00 118.16 123.40 1gp8 n LYS 286 Ca 0.26 -0.16 0.00 0.00 -0.87 0.00 0.00 58.31 57.54 1gp8 n LYS 286 Cb 0.60 -0.57 0.00 0.00 0.02 0.00 0.00 35.03 35.08 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 0.15 3.20 2.12 3.14 0.00 -1.25 -4.92 105.19 107.63 1gp8 n GLY 287 Ca 0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 1gp8 n GLY 287 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gp8 n ASP 288 N 0.63 6.27 0.27 1.61 9.92 -1.22 -4.54 116.55 129.49 1gp8 n ASP 288 Ca 0.00 -2.49 0.17 0.00 -0.53 0.00 0.00 54.79 51.95 1gp8 n ASP 288 Cb 0.00 -1.43 0.93 0.00 -0.64 0.00 0.00 41.12 39.98 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.58 0.13 0.00 0.00 177.20 177.91 1gp8 h VAL 289 N 2.36 0.00 -0.02 2.53 2.07 -1.68 -3.13 116.25 118.37 1gp8 h VAL 289 Ca 0.41 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.93 1gp8 h VAL 289 Cb 1.08 0.76 -0.00 0.00 -1.52 0.00 0.00 31.29 31.60 1gp8 h VAL 289 CO 0.75 0.00 -0.04 -0.08 0.02 0.00 0.00 177.57 178.22 1gp8 h GLU 290 N 0.00 -0.03 -0.85 1.57 4.57 -1.85 0.16 114.58 118.16 1gp8 h GLU 290 Ca 0.00 0.00 0.15 0.00 -1.18 0.00 0.00 59.36 58.33 1gp8 h GLU 290 Cb 0.09 0.01 -0.10 0.00 -0.16 0.00 0.00 28.75 28.59 1gp8 h GLU 290 CO 0.00 -0.02 0.42 1.15 -1.18 0.00 0.00 179.01 179.39 1gp8 h THR 291 N -0.03 0.70 -0.12 0.32 2.02 -1.90 -1.84 112.91 112.07 1gp8 h THR 291 Ca 0.00 -0.20 0.04 0.00 0.77 0.00 0.00 66.41 67.03 1gp8 h THR 291 Cb 0.04 0.06 -0.06 0.00 -1.74 0.00 0.00 68.15 66.45 1gp8 h THR 291 CO -0.04 0.11 -0.35 0.22 0.37 0.00 0.00 175.52 175.83 1gp8 h TYR 292 N 0.59 -0.98 -0.01 3.16 3.20 -1.24 -0.84 116.97 120.85 1gp8 h TYR 292 Ca 0.47 0.04 0.00 0.00 3.14 0.00 0.00 58.73 62.38 1gp8 h TYR 292 Cb 0.68 0.45 -0.00 0.00 1.54 0.00 0.00 36.73 39.40 1gp8 h TYR 292 CO -0.10 -0.43 -0.01 0.00 -1.64 0.00 0.00 178.16 175.98 1gp8 h ARG 293 N -0.43 -0.00 -0.06 1.82 3.08 0.12 0.55 114.38 119.45 1gp8 h ARG 293 Ca 0.09 0.00 0.01 0.00 0.07 0.00 0.00 59.98 60.15 1gp8 h ARG 293 Cb 0.57 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.60 1gp8 h ARG 293 CO -0.36 -0.00 -0.23 0.87 -1.07 0.00 0.00 179.97 179.18 1gp8 h LYS 294 N -0.00 -0.24 -0.44 0.04 1.57 -1.50 -0.80 116.57 115.20 1gp8 h LYS 294 Ca 0.00 0.02 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1gp8 h LYS 294 Cb 0.01 0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.31 1gp8 h LYS 294 CO -0.01 -0.16 -0.32 -0.07 -0.57 0.00 0.00 179.45 178.32 1gp8 h LEU 295 N -0.24 -1.14 -0.49 2.94 4.07 -0.78 -0.71 115.31 118.96 1gp8 h LEU 295 Ca 0.01 0.17 0.05 0.00 0.08 0.00 0.00 57.88 58.19 1gp8 h LEU 295 Cb 0.29 0.49 -0.07 0.00 1.08 0.00 0.00 40.66 42.45 1gp8 h LEU 295 CO -0.19 -0.16 -0.37 0.50 -1.08 0.00 0.00 178.44 177.14 1gp8 h LYS 296 N -0.07 -0.10 -0.41 1.13 3.64 0.40 0.80 116.57 121.95 1gp8 h LYS 296 Ca 0.07 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.50 1gp8 h LYS 296 Cb 0.26 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.04 1gp8 h LYS 296 CO -0.45 -0.07 -0.34 0.00 -2.27 0.00 0.00 179.45 176.31 1gp8 h ALA 297 N -0.22 -0.47 -0.67 5.00 0.00 -0.16 -0.00 119.26 122.74 1gp8 h ALA 297 Ca 0.08 0.03 0.13 0.00 0.00 0.00 0.00 54.91 55.15 1gp8 h ALA 297 Cb 0.32 1.09 -0.13 0.00 0.00 0.00 0.00 17.79 19.07 1gp8 h ALA 297 CO -0.52 -0.67 -0.24 -0.22 0.00 0.00 0.00 179.25 177.61 1gp8 h LYS 298 N -0.13 -0.06 -0.86 0.00 3.64 -0.22 -0.96 116.57 117.99 1gp8 h LYS 298 Ca 0.07 0.00 0.12 0.00 -1.27 0.00 0.00 60.65 59.57 1gp8 h LYS 298 Cb 0.30 0.01 -0.13 0.00 -0.41 0.00 0.00 32.23 32.00 1gp8 h LYS 298 CO -0.45 -0.04 -0.45 1.25 -2.27 0.00 0.00 179.45 177.49 1gp8 h LEU 299 N -0.06 -1.61 -3.31 5.20 5.85 0.11 0.72 115.31 122.21 1gp8 h LEU 299 Ca 0.30 0.29 -0.21 0.00 0.84 0.00 0.00 57.88 59.10 1gp8 h LEU 299 Cb 0.53 0.77 -0.09 0.00 0.37 0.00 0.00 40.66 42.24 1gp8 h LEU 299 CO -0.71 -0.29 0.28 2.29 -0.34 0.00 0.00 178.44 179.66 1gp8 n LYS 300 N -5.40 1.53 -0.09 1.25 2.85 -0.38 -3.56 118.16 114.36 1gp8 n LYS 300 Ca 0.06 -1.03 0.00 0.00 -1.05 0.00 0.00 58.31 56.28 1gp8 n LYS 300 Cb 0.35 -1.40 0.00 0.00 -0.65 0.00 0.00 35.03 33.33 1gp8 n LYS 300 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1gp8 n GLY 301 N 0.73 -1.83 3.69 2.58 0.00 0.25 -5.03 105.19 105.59 1gp8 n GLY 301 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 4.28 -2.00 -0.61 1.01 -1.17 -5.02 121.20 117.69 1gp8 s ILE 302 Ca 0.00 1.61 0.22 0.00 0.00 0.00 0.00 60.65 62.48 1gp8 s ILE 302 Cb 0.00 -4.03 0.64 0.00 0.01 0.00 0.00 42.46 39.07 1gp8 s ILE 302 CO 0.00 0.02 1.71 -2.11 0.00 0.00 0.00 174.94 174.56