#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 1.39 5.66 -1.26 -5.00 114.28 115.07 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 -1.98 0.00 0.00 -1.55 0.00 0.00 70.33 66.80 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 5.00 -1.43 0.52 1.09 0.00 -1.26 -4.94 105.19 104.17 1gp8 n GLY 266 Ca 0.00 0.53 0.37 0.00 0.00 0.00 0.00 46.02 46.92 1gp8 n GLY 266 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1gp8 h ASP 267 N 0.00 0.17 -0.59 1.61 1.82 -1.94 2.00 116.42 119.49 1gp8 h ASP 267 Ca 0.00 0.07 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1gp8 h ASP 267 Cb 0.00 0.05 0.00 0.00 0.68 0.00 0.00 39.33 40.06 1gp8 h ASP 267 CO 0.00 -0.06 0.00 0.55 -1.61 0.00 0.00 179.24 178.12 1gp8 n VAL 268 N -4.41 0.00 -0.33 2.25 3.14 -1.26 -4.11 118.33 113.61 1gp8 n VAL 268 Ca 0.34 0.00 0.26 0.00 -2.96 0.00 0.00 64.34 61.98 1gp8 n VAL 268 Cb 1.42 0.00 0.49 0.00 -1.06 0.00 0.00 33.84 34.68 1gp8 n VAL 268 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 1gp8 n SER 269 N -1.78 0.19 -0.13 6.55 3.41 -1.26 -0.77 113.62 119.83 1gp8 n SER 269 Ca 0.00 1.66 -0.07 0.00 -0.26 0.00 0.00 58.87 60.20 1gp8 n SER 269 Cb 0.00 -0.74 -0.05 0.00 -0.26 0.00 0.00 64.21 63.16 1gp8 n SER 269 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1gp8 h ALA 270 N 1.99 -0.45 -0.82 7.33 0.00 -1.82 0.19 119.26 125.66 1gp8 h ALA 270 Ca 0.76 0.02 0.14 0.00 0.00 0.00 0.00 54.91 55.84 1gp8 h ALA 270 Cb 1.90 1.04 -0.09 0.00 0.00 0.00 0.00 17.79 20.64 1gp8 h ALA 270 CO -0.82 -0.63 0.40 0.00 0.00 0.00 0.00 179.25 178.21 1gp8 h ALA 271 N -0.47 1.22 -0.39 0.00 0.00 0.54 -2.22 119.26 117.94 1gp8 h ALA 271 Ca 0.06 0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1gp8 h ALA 271 Cb 0.28 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1gp8 h ALA 271 CO -0.39 -0.12 0.00 -1.71 0.00 0.00 0.00 179.25 177.04 1gp8 n ASN 272 N -4.90 0.00 -0.31 0.00 2.85 0.52 -1.58 115.26 111.84 1gp8 n ASN 272 Ca 0.16 0.93 -0.06 0.00 -0.11 0.00 0.00 54.58 55.51 1gp8 n ASN 272 Cb 0.43 -0.43 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 1gp8 n ASN 272 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1gp8 h LYS 273 N 0.00 -0.09 -0.63 1.20 3.64 -0.98 -0.90 116.57 118.80 1gp8 h LYS 273 Ca 0.00 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.45 1gp8 h LYS 273 Cb 0.00 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 31.76 1gp8 h LYS 273 CO 0.00 -0.06 -0.45 0.22 -2.27 0.00 0.00 179.45 176.89 1gp8 h ASP 274 N -0.10 -1.61 -0.74 4.20 1.82 -1.15 1.34 116.42 120.19 1gp8 h ASP 274 Ca 0.24 0.24 0.08 0.00 -0.39 0.00 0.00 57.03 57.20 1gp8 h ASP 274 Cb 0.55 0.70 -0.11 0.00 0.68 0.00 0.00 39.33 41.15 1gp8 h ASP 274 CO -0.85 -0.22 -0.55 0.00 -1.61 0.00 0.00 179.24 176.01 1gp8 h ALA 275 N 0.01 -0.57 -0.20 -0.78 0.00 -0.15 0.52 119.26 118.10 1gp8 h ALA 275 Ca 0.10 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.06 1gp8 h ALA 275 Cb 0.37 1.22 -0.01 0.00 0.00 0.00 0.00 17.79 19.36 1gp8 h ALA 275 CO -0.65 -0.96 -0.05 0.82 0.00 0.00 0.00 179.25 178.41 1gp8 h ILE 276 N -0.17 1.15 0.03 0.00 2.04 -0.78 -3.20 117.51 116.58 1gp8 h ILE 276 Ca 0.14 -0.63 0.01 0.00 1.00 0.00 0.00 64.86 65.37 1gp8 h ILE 276 Cb 0.51 1.06 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 1gp8 h ILE 276 CO -0.79 0.21 -0.19 -0.09 0.00 0.00 0.00 178.15 177.29 1gp8 h ARG 277 N 0.29 -0.25 -1.29 2.37 2.43 0.69 0.14 114.38 118.77 1gp8 h ARG 277 Ca 0.06 0.02 0.38 0.00 -0.81 0.00 0.00 59.98 59.63 1gp8 h ARG 277 Cb 0.28 0.06 -0.08 0.00 -0.42 0.00 0.00 29.97 29.80 1gp8 h ARG 277 CO 0.01 -0.16 0.88 1.57 -1.51 0.00 0.00 179.97 180.76 1gp8 h LYS 278 N -0.25 0.12 0.50 0.20 2.10 -1.44 -0.13 116.57 117.67 1gp8 h LYS 278 Ca 0.00 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.62 1gp8 h LYS 278 Cb 0.26 -0.03 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 1gp8 h LYS 278 CO -0.11 0.08 -0.24 0.37 -2.00 0.00 0.00 179.45 177.55 1gp8 h GLN 279 N 0.13 -0.64 -0.82 0.07 -0.00 -1.07 -1.39 115.11 111.38 1gp8 h GLN 279 Ca 0.69 0.04 0.20 0.00 -0.00 0.00 0.00 58.65 59.58 1gp8 h GLN 279 Cb 2.34 0.15 -0.12 0.00 0.00 0.00 0.00 27.48 29.85 1gp8 h GLN 279 CO -0.18 -0.34 0.24 0.52 0.00 0.00 0.00 178.83 179.06 1gp8 h MET 280 N -0.98 0.27 0.66 1.69 2.86 0.35 -2.04 114.93 117.73 1gp8 h MET 280 Ca -0.07 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.52 1gp8 h MET 280 Cb 0.60 -0.06 0.01 0.00 0.06 0.00 0.00 31.60 32.21 1gp8 h MET 280 CO 0.11 0.18 -0.32 0.22 1.06 0.00 0.00 176.91 178.16 1gp8 h ASP 281 N 0.28 -0.75 -1.73 1.22 1.82 -1.39 1.67 116.42 117.54 1gp8 h ASP 281 Ca 0.49 -0.01 0.53 0.00 -0.39 0.00 0.00 57.03 57.65 1gp8 h ASP 281 Cb 0.91 0.19 -0.10 0.00 0.68 0.00 0.00 39.33 41.02 1gp8 h ASP 281 CO -0.57 -0.39 1.21 0.00 -1.61 0.00 0.00 179.24 177.88 1gp8 h ALA 282 N -1.00 3.48 0.00 -0.78 0.00 -0.55 -1.43 119.26 118.98 1gp8 h ALA 282 Ca -0.09 -0.00 -0.39 0.00 0.00 0.00 0.00 54.91 54.43 1gp8 h ALA 282 Cb 0.71 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 18.62 1gp8 h ALA 282 CO 0.15 -2.07 -2.31 0.00 0.00 0.00 0.00 179.25 175.02 1gp8 n ALA 283 N -2.78 1.49 0.03 0.00 0.00 -0.94 -4.22 120.51 114.09 1gp8 n ALA 283 Ca 0.42 -0.94 -0.05 0.00 0.00 0.00 0.00 53.44 52.87 1gp8 n ALA 283 Cb 1.81 0.16 -0.03 0.00 0.00 0.00 0.00 19.45 21.40 1gp8 n ALA 283 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 h ALA 284 N -0.71 -0.69 -0.28 0.00 0.00 0.33 -2.11 119.26 115.80 1gp8 h ALA 284 Ca -0.58 -0.03 -0.25 0.00 0.00 0.00 0.00 54.91 54.04 1gp8 h ALA 284 Cb 1.56 0.57 -0.10 0.00 0.00 0.00 0.00 17.79 19.82 1gp8 h ALA 284 CO -0.32 -0.73 0.15 0.43 0.00 0.00 0.00 179.25 178.78 1gp8 n SER 285 N -3.31 5.95 0.00 0.00 7.64 -0.62 -3.70 113.62 119.58 1gp8 n SER 285 Ca -0.02 -2.82 0.00 0.00 1.01 0.00 0.00 58.87 57.04 1gp8 n SER 285 Cb 0.12 -1.18 0.00 0.00 -1.01 0.00 0.00 64.21 62.13 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 1.17 0.00 0.00 1.43 3.00 -0.85 -4.92 118.16 117.99 1gp8 n LYS 286 Ca 0.29 -0.29 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 1gp8 n LYS 286 Cb 0.62 -0.34 0.00 0.00 0.00 0.00 0.00 35.03 35.31 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 0.00 3.02 2.13 3.14 0.00 -1.19 -4.90 105.19 107.39 1gp8 n GLY 287 Ca 0.00 -0.80 -0.21 0.00 0.00 0.00 0.00 46.02 45.01 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 0.70 6.30 0.24 1.61 -0.08 -0.86 -4.50 116.55 119.95 1gp8 n ASP 288 Ca 0.00 -2.49 0.17 0.00 -1.51 0.00 0.00 54.79 50.96 1gp8 n ASP 288 Cb 0.00 -1.43 0.82 0.00 2.34 0.00 0.00 41.12 42.85 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1gp8 h VAL 289 N 2.39 0.00 0.02 5.18 2.07 -1.71 -3.16 116.25 121.03 1gp8 h VAL 289 Ca 0.42 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.80 1gp8 h VAL 289 Cb 1.04 0.96 -0.02 0.00 -1.52 0.00 0.00 31.29 31.76 1gp8 h VAL 289 CO 0.78 0.00 -0.16 -0.08 0.02 0.00 0.00 177.57 178.13 1gp8 h GLU 290 N 0.00 -0.21 -0.61 1.57 4.81 -1.88 -1.47 114.58 116.79 1gp8 h GLU 290 Ca 0.00 0.01 0.11 0.00 -0.13 0.00 0.00 59.36 59.35 1gp8 h GLU 290 Cb 0.17 0.05 -0.08 0.00 0.63 0.00 0.00 28.75 29.52 1gp8 h GLU 290 CO 0.00 -0.14 0.19 1.15 -0.73 0.00 0.00 179.01 179.48 1gp8 h THR 291 N -0.21 0.70 -0.44 0.32 2.02 -1.93 -2.62 112.91 110.75 1gp8 h THR 291 Ca 0.00 -0.12 0.04 0.00 0.77 0.00 0.00 66.41 67.11 1gp8 h THR 291 Cb 0.22 0.33 -0.06 0.00 -1.74 0.00 0.00 68.15 66.90 1gp8 h THR 291 CO -0.10 0.06 -0.36 0.22 0.37 0.00 0.00 175.52 175.72 1gp8 h TYR 292 N 0.34 -1.12 0.00 3.16 3.20 -1.43 0.26 116.97 121.38 1gp8 h TYR 292 Ca 0.32 0.07 0.00 0.00 3.14 0.00 0.00 58.73 62.26 1gp8 h TYR 292 Cb 0.44 0.54 0.00 0.00 1.54 0.00 0.00 36.73 39.26 1gp8 h TYR 292 CO -0.20 -0.27 0.00 -2.13 -1.64 0.00 0.00 178.16 173.92 1gp8 n ARG 293 N -4.37 0.00 -0.25 1.82 0.63 -0.62 -0.27 116.66 113.59 1gp8 n ARG 293 Ca -0.00 0.88 -0.12 0.00 -0.92 0.00 0.00 57.85 57.69 1gp8 n ARG 293 Cb 0.19 -1.46 -0.10 0.00 0.45 0.00 0.00 32.46 31.54 1gp8 n ARG 293 CO 0.00 0.00 0.00 0.87 -2.51 0.00 0.00 177.63 175.99 1gp8 h LYS 294 N 0.00 -0.22 -0.77 -0.14 1.79 -1.40 -0.36 116.57 115.47 1gp8 h LYS 294 Ca 0.00 0.01 0.10 0.00 -2.18 0.00 0.00 60.65 58.59 1gp8 h LYS 294 Cb 0.00 0.05 -0.12 0.00 -1.58 0.00 0.00 32.23 30.58 1gp8 h LYS 294 CO 0.00 -0.14 -0.47 -0.07 -1.08 0.00 0.00 179.45 177.69 1gp8 h LEU 295 N -0.22 -1.67 -0.57 2.94 3.38 0.33 -0.94 115.31 118.55 1gp8 h LEU 295 Ca 0.11 0.28 0.05 0.00 0.09 0.00 0.00 57.88 58.41 1gp8 h LEU 295 Cb 0.50 0.77 -0.08 0.00 0.09 0.00 0.00 40.66 41.95 1gp8 h LEU 295 CO -0.72 -0.30 -0.42 0.50 0.09 0.00 0.00 178.44 177.59 1gp8 h LYS 296 N -0.13 -0.11 -0.11 1.13 1.63 0.11 0.24 116.57 119.33 1gp8 h LYS 296 Ca 0.21 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 60.03 1gp8 h LYS 296 Cb 0.54 0.02 -0.02 0.00 -0.60 0.00 0.00 32.23 32.17 1gp8 h LYS 296 CO -0.82 -0.07 -0.10 0.00 -3.45 0.00 0.00 179.45 175.02 1gp8 h ALA 297 N -0.08 -0.24 -0.62 5.00 0.00 -0.80 -0.83 119.26 121.68 1gp8 h ALA 297 Ca 0.09 0.01 0.10 0.00 0.00 0.00 0.00 54.91 55.11 1gp8 h ALA 297 Cb 0.35 0.91 -0.11 0.00 0.00 0.00 0.00 17.79 18.94 1gp8 h ALA 297 CO -0.59 -0.30 -0.39 0.87 0.00 0.00 0.00 179.25 178.84 1gp8 h LYS 298 N -0.03 -0.17 -1.59 0.00 1.79 -0.95 0.76 116.57 116.37 1gp8 h LYS 298 Ca 0.02 0.01 0.47 0.00 -2.18 0.00 0.00 60.65 58.97 1gp8 h LYS 298 Cb 0.08 0.04 -0.08 0.00 -1.58 0.00 0.00 32.23 30.69 1gp8 h LYS 298 CO -0.13 -0.12 1.12 1.25 -1.08 0.00 0.00 179.45 180.50 1gp8 h LEU 299 N -0.18 0.07 -1.68 2.94 5.85 0.82 2.08 115.31 125.21 1gp8 h LEU 299 Ca 0.21 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.97 1gp8 h LEU 299 Cb 0.56 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1gp8 h LEU 299 CO -0.71 -0.04 0.00 1.17 -0.34 0.00 0.00 178.44 178.52 1gp8 n LYS 300 N -4.20 2.10 -0.82 1.25 4.81 0.26 -3.79 118.16 117.78 1gp8 n LYS 300 Ca 0.37 -0.91 0.07 0.00 -0.87 0.00 0.00 58.31 56.98 1gp8 n LYS 300 Cb 1.65 -1.69 0.38 0.00 0.02 0.00 0.00 35.03 35.40 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 0.23 3.12 3.58 3.14 0.00 0.70 -4.92 105.19 111.04 1gp8 n GLY 301 Ca 0.08 -0.94 -0.41 0.00 0.00 0.00 0.00 46.02 44.75 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 -2.69 3.58 -0.57 -0.61 -1.09 -1.25 -5.14 121.20 113.43 1gp8 s ILE 302 Ca 0.53 0.49 0.00 0.00 -2.23 0.00 0.00 60.65 59.44 1gp8 s ILE 302 Cb 0.40 -4.06 0.00 0.00 -1.58 0.00 0.00 42.46 37.22 1gp8 s ILE 302 CO 0.16 -0.86 0.14 -1.14 -1.23 0.00 0.00 174.94 172.01