#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 2.39 0.00 9.51 5.66 -1.26 -4.52 114.28 126.06 1gp8 n THR 265 Ca 0.00 -1.37 0.00 0.00 -3.05 0.00 0.00 64.05 59.63 1gp8 n THR 265 Cb 0.00 -2.07 0.00 0.00 -1.55 0.00 0.00 70.33 66.71 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 3.45 1.01 1.83 1.09 0.00 -1.26 -4.99 105.19 106.32 1gp8 n GLY 266 Ca 0.42 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.29 1gp8 n GLY 266 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1gp8 n ASP 267 N -0.48 -0.51 -2.44 1.61 -0.08 -1.26 -5.06 116.55 108.34 1gp8 n ASP 267 Ca 0.00 -1.09 0.00 0.00 -1.51 0.00 0.00 54.79 52.19 1gp8 n ASP 267 Cb 0.00 -0.50 0.00 0.00 2.34 0.00 0.00 41.12 42.96 1gp8 n ASP 267 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 1gp8 n VAL 268 N -3.17 0.00 -0.43 5.18 3.14 -1.26 -4.61 118.33 117.17 1gp8 n VAL 268 Ca 0.08 0.00 0.38 0.00 -2.96 0.00 0.00 64.34 61.84 1gp8 n VAL 268 Cb 0.29 -1.70 0.65 0.00 -1.06 0.00 0.00 33.84 32.02 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 -0.21 0.24 -0.59 6.55 4.64 -1.97 0.17 113.55 122.36 1gp8 h SER 269 Ca 0.00 0.18 0.06 0.00 -0.47 0.00 0.00 61.79 61.56 1gp8 h SER 269 Cb 0.00 0.18 -0.08 0.00 -0.31 0.00 0.00 62.40 62.19 1gp8 h SER 269 CO 0.00 -0.29 -0.47 0.00 -0.87 0.00 0.00 176.83 175.20 1gp8 h ALA 270 N 1.70 -0.56 -0.42 5.18 0.00 -1.99 1.89 119.26 125.06 1gp8 h ALA 270 Ca 0.87 0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.81 1gp8 h ALA 270 Cb 2.67 1.19 -0.02 0.00 0.00 0.00 0.00 17.79 21.63 1gp8 h ALA 270 CO -0.54 -0.85 0.18 0.00 0.00 0.00 0.00 179.25 178.04 1gp8 h ALA 271 N -0.02 0.55 0.74 0.00 0.00 -1.23 -2.44 119.26 116.86 1gp8 h ALA 271 Ca 0.10 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.84 1gp8 h ALA 271 Cb 0.40 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1gp8 h ALA 271 CO -0.63 0.14 -0.39 -0.91 0.00 0.00 0.00 179.25 177.46 1gp8 h ASN 272 N 0.54 -0.96 -0.81 0.00 4.21 -0.74 -2.76 115.58 115.06 1gp8 h ASN 272 Ca 0.14 0.04 0.11 0.00 1.21 0.00 0.00 56.30 57.81 1gp8 h ASN 272 Cb 0.18 0.26 -0.13 0.00 -1.12 0.00 0.00 38.32 37.51 1gp8 h ASN 272 CO -0.01 -0.64 -0.44 0.11 -1.29 0.00 0.00 177.43 175.16 1gp8 h LYS 273 N -1.04 -0.10 -0.42 0.81 1.57 0.29 -1.14 116.57 116.55 1gp8 h LYS 273 Ca -0.10 0.01 0.04 0.00 -1.87 0.00 0.00 60.65 58.73 1gp8 h LYS 273 Cb 0.81 0.02 -0.06 0.00 0.08 0.00 0.00 32.23 33.09 1gp8 h LYS 273 CO 0.14 -0.06 -0.32 0.22 -0.57 0.00 0.00 179.45 178.86 1gp8 h ASP 274 N -0.10 -1.14 -0.21 0.86 3.58 -1.32 0.42 116.42 118.52 1gp8 h ASP 274 Ca 0.24 0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.87 1gp8 h ASP 274 Cb 0.55 0.49 -0.03 0.00 1.72 0.00 0.00 39.33 42.05 1gp8 h ASP 274 CO -0.84 -0.17 -0.16 0.00 -2.88 0.00 0.00 179.24 175.18 1gp8 h ALA 275 N -0.35 -0.27 -0.70 -0.78 0.00 -0.93 -1.27 119.26 114.97 1gp8 h ALA 275 Ca 0.07 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.07 1gp8 h ALA 275 Cb 0.27 0.99 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 1gp8 h ALA 275 CO -0.44 -0.37 -0.56 0.82 0.00 0.00 0.00 179.25 178.70 1gp8 h ILE 276 N -0.05 0.01 -1.00 0.00 2.04 -0.98 -1.17 117.51 116.37 1gp8 h ILE 276 Ca 0.04 0.00 0.09 0.00 1.00 0.00 0.00 64.86 65.99 1gp8 h ILE 276 Cb 0.14 0.01 -0.12 0.00 -0.74 0.00 0.00 36.82 36.10 1gp8 h ILE 276 CO -0.23 0.00 -0.58 0.03 0.00 0.00 0.00 178.15 177.37 1gp8 h ARG 277 N -0.20 -0.00 -0.92 2.37 3.08 0.16 0.18 114.38 119.05 1gp8 h ARG 277 Ca 0.12 0.00 0.17 0.00 0.07 0.00 0.00 59.98 60.35 1gp8 h ARG 277 Cb 0.51 0.00 -0.17 0.00 0.08 0.00 0.00 29.97 30.40 1gp8 h ARG 277 CO -0.76 -0.00 -0.27 1.17 -1.07 0.00 0.00 179.97 179.03 1gp8 n LYS 278 N -5.26 -0.12 0.33 0.04 4.81 -0.45 0.23 118.16 117.73 1gp8 n LYS 278 Ca 0.02 1.43 -0.14 0.00 -0.87 0.00 0.00 58.31 58.75 1gp8 n LYS 278 Cb 0.27 -2.13 -0.07 0.00 0.02 0.00 0.00 35.03 33.11 1gp8 n LYS 278 CO 0.00 0.00 0.00 0.37 1.17 0.00 0.00 177.40 178.94 1gp8 h GLN 279 N 0.00 -0.83 0.00 1.64 5.75 -0.60 -2.45 115.11 118.62 1gp8 h GLN 279 Ca 0.41 0.06 -0.00 0.00 -0.15 0.00 0.00 58.65 58.96 1gp8 h GLN 279 Cb 0.64 0.19 -0.00 0.00 1.07 0.00 0.00 27.48 29.37 1gp8 h GLN 279 CO -0.94 -0.53 -0.00 0.00 -2.65 0.00 0.00 178.83 174.71 1gp8 h MET 280 N -1.17 0.00 0.15 1.69 -0.00 -0.18 -2.78 114.93 112.63 1gp8 h MET 280 Ca -0.09 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 59.60 1gp8 h MET 280 Cb 0.69 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.29 1gp8 h MET 280 CO 0.14 0.00 -0.07 0.22 -0.00 0.00 0.00 176.91 177.21 1gp8 h ASP 281 N 0.00 -0.17 -0.75 -0.10 1.82 0.31 0.50 116.42 118.03 1gp8 h ASP 281 Ca -0.00 0.01 0.17 0.00 -0.39 0.00 0.00 57.03 56.82 1gp8 h ASP 281 Cb 0.15 0.04 -0.12 0.00 0.68 0.00 0.00 39.33 40.08 1gp8 h ASP 281 CO 0.00 0.05 0.08 0.00 -1.61 0.00 0.00 179.24 177.76 1gp8 h ALA 282 N -1.57 0.88 0.00 -0.78 0.00 -1.41 0.53 119.26 116.91 1gp8 h ALA 282 Ca -0.02 0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1gp8 h ALA 282 Cb 0.15 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 1gp8 h ALA 282 CO 0.03 -0.40 -0.09 0.00 0.00 0.00 0.00 179.25 178.79 1gp8 h ALA 283 N 1.67 0.97 -0.22 0.00 0.00 -1.60 -3.21 119.26 116.89 1gp8 h ALA 283 Ca 0.42 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1gp8 h ALA 283 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1gp8 h ALA 283 CO -0.61 0.11 0.00 0.00 0.00 0.00 0.00 179.25 178.76 1gp8 n ALA 284 N -2.13 -0.23 -0.96 0.00 0.00 0.18 -2.69 120.51 114.68 1gp8 n ALA 284 Ca 0.02 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.32 1gp8 n ALA 284 Cb 0.45 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.86 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 -1.89 5.96 0.00 0.00 3.41 -0.90 -3.81 113.62 116.40 1gp8 n SER 285 Ca 0.00 -2.83 0.00 0.00 -0.26 0.00 0.00 58.87 55.78 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 1.17 3.12 0.00 4.33 4.81 -1.21 -5.02 118.16 125.36 1gp8 n LYS 286 Ca 0.30 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 1gp8 n LYS 286 Cb 0.62 -0.64 0.00 0.00 0.02 0.00 0.00 35.03 35.03 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 1.08 3.64 2.21 3.14 0.00 -1.25 -4.96 105.19 109.06 1gp8 n GLY 287 Ca 0.00 -0.91 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 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 0.00 7.19 0.09 1.61 8.00 -1.24 -4.57 116.55 127.64 1gp8 n ASP 288 Ca 0.00 -2.51 0.06 0.00 0.71 0.00 0.00 54.79 53.05 1gp8 n ASP 288 Cb 0.00 -1.47 0.33 0.00 -0.02 0.00 0.00 41.12 39.97 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1gp8 n VAL 289 N 3.21 1.44 -0.04 2.53 0.31 -1.10 -3.29 118.33 121.40 1gp8 n VAL 289 Ca 0.63 0.64 -0.02 0.00 -0.01 0.00 0.00 64.34 65.58 1gp8 n VAL 289 Cb 0.47 -1.64 -0.02 0.00 -0.91 0.00 0.00 33.84 31.75 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 -0.05 -0.85 5.55 4.57 -1.84 0.40 114.58 122.37 1gp8 h GLU 290 Ca 0.00 0.00 0.14 0.00 -1.18 0.00 0.00 59.36 58.32 1gp8 h GLU 290 Cb 0.01 0.01 -0.09 0.00 -0.16 0.00 0.00 28.75 28.52 1gp8 h GLU 290 CO 0.00 -0.03 0.44 1.15 -1.18 0.00 0.00 179.01 179.39 1gp8 h THR 291 N -0.05 0.75 0.37 0.32 2.02 -1.89 -2.45 112.91 111.98 1gp8 h THR 291 Ca 0.02 -0.22 -0.01 0.00 0.77 0.00 0.00 66.41 66.97 1gp8 h THR 291 Cb 0.09 0.05 -0.02 0.00 -1.74 0.00 0.00 68.15 66.53 1gp8 h THR 291 CO -0.12 0.12 -0.43 0.22 0.37 0.00 0.00 175.52 175.68 1gp8 h TYR 292 N 0.64 -1.21 -0.57 3.16 3.20 -1.05 -2.01 116.97 119.12 1gp8 h TYR 292 Ca 0.46 0.01 0.06 0.00 3.14 0.00 0.00 58.73 62.39 1gp8 h TYR 292 Cb 0.62 0.48 -0.08 0.00 1.54 0.00 0.00 36.73 39.29 1gp8 h TYR 292 CO -0.09 -0.56 -0.46 0.00 -1.64 0.00 0.00 178.16 175.41 1gp8 h ARG 293 N -0.82 -0.14 -0.03 1.82 3.08 0.15 0.21 114.38 118.64 1gp8 h ARG 293 Ca -0.05 0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.02 1gp8 h ARG 293 Cb 0.73 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.80 1gp8 h ARG 293 CO -0.09 -0.10 -0.02 -0.22 -1.07 0.00 0.00 179.97 178.47 1gp8 h LYS 294 N -0.15 -0.01 -0.87 0.04 3.64 -1.32 0.13 116.57 118.04 1gp8 h LYS 294 Ca 0.09 0.00 0.21 0.00 -1.27 0.00 0.00 60.65 59.69 1gp8 h LYS 294 Cb 0.40 0.00 -0.15 0.00 -0.41 0.00 0.00 32.23 32.06 1gp8 h LYS 294 CO -0.62 -0.01 0.01 1.25 -2.27 0.00 0.00 179.45 177.82 1gp8 h LEU 295 N -0.01 -0.41 -0.19 5.20 6.46 -0.74 -1.41 115.31 124.22 1gp8 h LEU 295 Ca 0.00 0.23 0.02 0.00 -0.12 0.00 0.00 57.88 58.02 1gp8 h LEU 295 Cb 0.02 0.41 -0.03 0.00 -0.73 0.00 0.00 40.66 40.33 1gp8 h LEU 295 CO -0.03 -0.25 -0.15 0.50 -0.62 0.00 0.00 178.44 177.89 1gp8 h LYS 296 N 0.07 -0.04 -0.45 1.25 3.64 0.22 0.80 116.57 122.06 1gp8 h LYS 296 Ca 0.49 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.94 1gp8 h LYS 296 Cb 0.93 0.01 -0.09 0.00 -0.41 0.00 0.00 32.23 32.67 1gp8 h LYS 296 CO -0.78 -0.03 -0.49 0.00 -2.27 0.00 0.00 179.45 175.88 1gp8 h ALA 297 N -0.76 -0.58 -0.22 5.00 0.00 -0.74 -1.13 119.26 120.84 1gp8 h ALA 297 Ca 0.03 0.04 0.06 0.00 0.00 0.00 0.00 54.91 55.04 1gp8 h ALA 297 Cb 0.12 1.02 -0.07 0.00 0.00 0.00 0.00 17.79 18.87 1gp8 h ALA 297 CO -0.20 -0.95 -0.34 0.87 0.00 0.00 0.00 179.25 178.63 1gp8 h LYS 298 N -0.34 -0.35 -1.03 0.00 1.57 -0.89 0.21 116.57 115.75 1gp8 h LYS 298 Ca 0.12 0.02 0.36 0.00 -1.87 0.00 0.00 60.65 59.28 1gp8 h LYS 298 Cb 0.59 0.08 -0.16 0.00 0.08 0.00 0.00 32.23 32.82 1gp8 h LYS 298 CO -0.61 -0.23 0.58 1.25 -0.57 0.00 0.00 179.45 179.87 1gp8 h LEU 299 N -0.36 0.44 -0.81 2.94 7.12 0.18 2.15 115.31 126.97 1gp8 h LEU 299 Ca 0.12 0.20 0.00 0.00 0.13 0.00 0.00 57.88 58.33 1gp8 h LEU 299 Cb 0.55 0.17 0.00 0.00 -0.53 0.00 0.00 40.66 40.85 1gp8 h LEU 299 CO -0.42 -0.22 0.00 1.17 -0.13 0.00 0.00 178.44 178.84 1gp8 n LYS 300 N -5.08 0.10 -3.16 1.25 0.00 0.06 -3.37 118.16 107.96 1gp8 n LYS 300 Ca 0.34 0.53 -0.23 0.00 0.00 0.00 0.00 58.31 58.95 1gp8 n LYS 300 Cb 1.10 -1.79 -0.06 0.00 0.00 0.00 0.00 35.03 34.29 1gp8 n LYS 300 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1gp8 n GLY 301 N -0.99 2.75 0.12 3.14 0.00 0.73 -5.00 105.19 105.94 1gp8 n GLY 301 Ca 0.00 -1.48 -0.04 0.00 0.00 0.00 0.00 46.02 44.50 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 1.98 0.00 -0.01 -0.61 1.08 -1.55 -3.47 117.51 114.93 1gp8 h ILE 302 Ca 0.06 -0.09 0.00 0.00 -0.39 0.00 0.00 64.86 64.44 1gp8 h ILE 302 Cb 0.90 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.65 1gp8 h ILE 302 CO 0.45 0.00 0.00 -2.11 -0.69 0.00 0.00 178.15 175.80