#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gp8 h THR 265 N 0.00 0.40 0.00 9.51 1.03 -2.10 -3.45 112.91 118.30 1gp8 h THR 265 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 66.41 66.40 1gp8 h THR 265 Cb 0.00 0.97 0.00 0.00 -1.07 0.00 0.00 68.15 68.05 1gp8 h THR 265 CO 0.00 0.00 0.00 0.61 -0.01 0.00 0.00 175.52 176.12 1gp8 n GLY 266 N -1.28 1.27 1.32 2.99 0.00 -1.26 -4.91 105.19 103.32 1gp8 n GLY 266 Ca -0.02 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.95 1gp8 n GLY 266 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1gp8 n ASP 267 N 0.00 3.15 -3.21 1.61 8.00 -1.26 -4.62 116.55 120.23 1gp8 n ASP 267 Ca 0.00 -2.54 0.00 0.00 0.71 0.00 0.00 54.79 52.96 1gp8 n ASP 267 Cb 0.00 -0.61 0.00 0.00 -0.02 0.00 0.00 41.12 40.49 1gp8 n ASP 267 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1gp8 n VAL 268 N 0.00 0.00 -0.51 2.53 0.24 -1.26 -4.19 118.33 115.14 1gp8 n VAL 268 Ca 0.19 0.00 0.42 0.00 -2.04 0.00 0.00 64.34 62.91 1gp8 n VAL 268 Cb 0.84 0.00 0.73 0.00 -1.47 0.00 0.00 33.84 33.94 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 -1.20 0.11 -0.72 -1.34 4.64 -1.97 -0.66 113.55 112.41 1gp8 h SER 269 Ca 0.00 0.05 0.08 0.00 -0.47 0.00 0.00 61.79 61.45 1gp8 h SER 269 Cb 0.00 0.04 -0.10 0.00 -0.31 0.00 0.00 62.40 62.03 1gp8 h SER 269 CO 0.00 -0.06 -0.56 0.00 -0.87 0.00 0.00 176.83 175.34 1gp8 h ALA 270 N 1.33 -0.60 -0.13 5.18 0.00 -1.88 2.23 119.26 125.38 1gp8 h ALA 270 Ca 0.80 0.07 -0.18 0.00 0.00 0.00 0.00 54.91 55.61 1gp8 h ALA 270 Cb 2.92 1.23 0.01 0.00 0.00 0.00 0.00 17.79 21.94 1gp8 h ALA 270 CO -0.17 -0.98 -0.61 0.00 0.00 0.00 0.00 179.25 177.49 1gp8 h ALA 271 N 0.32 0.25 0.01 0.00 0.00 -1.30 -3.30 119.26 115.24 1gp8 h ALA 271 Ca 0.13 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.50 1gp8 h ALA 271 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1gp8 h ALA 271 CO -0.78 0.51 -0.00 -0.91 0.00 0.00 0.00 179.25 178.07 1gp8 h ASN 272 N 0.31 -0.01 0.00 0.00 2.35 -1.03 -2.72 115.58 114.48 1gp8 h ASN 272 Ca -0.04 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 55.53 1gp8 h ASN 272 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1gp8 h ASN 272 CO 0.13 0.18 0.00 0.29 -1.65 0.00 0.00 177.43 176.38 1gp8 n LYS 273 N -5.01 0.00 -0.23 0.81 4.76 0.74 -1.62 118.16 117.62 1gp8 n LYS 273 Ca -0.08 0.79 -0.08 0.00 -2.87 0.00 0.00 58.31 56.08 1gp8 n LYS 273 Cb 0.12 -1.35 -0.03 0.00 -1.84 0.00 0.00 35.03 31.92 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 -1.51 0.00 4.39 1.82 -1.64 0.86 116.42 120.34 1gp8 h ASP 274 Ca 0.00 0.25 0.00 0.00 -0.39 0.00 0.00 57.03 56.89 1gp8 h ASP 274 Cb 0.00 0.70 0.00 0.00 0.68 0.00 0.00 39.33 40.71 1gp8 h ASP 274 CO 0.00 -0.33 0.00 0.00 -1.61 0.00 0.00 179.24 177.30 1gp8 n ALA 275 N -3.18 0.00 -0.34 -0.78 0.00 -0.69 -0.94 120.51 114.58 1gp8 n ALA 275 Ca 0.02 0.00 0.02 0.00 0.00 0.00 0.00 53.44 53.49 1gp8 n ALA 275 Cb 0.35 0.11 0.09 0.00 0.00 0.00 0.00 19.45 20.00 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 0.05 -0.89 0.00 2.04 -1.21 0.13 117.51 117.62 1gp8 h ILE 276 Ca 0.00 0.00 0.15 0.00 1.00 0.00 0.00 64.86 66.01 1gp8 h ILE 276 Cb 0.00 0.05 -0.15 0.00 -0.74 0.00 0.00 36.82 35.98 1gp8 h ILE 276 CO 0.00 0.00 -0.35 0.03 0.00 0.00 0.00 178.15 177.83 1gp8 h ARG 277 N -0.01 -0.04 0.00 2.37 3.08 -0.23 -0.11 114.38 119.44 1gp8 h ARG 277 Ca 0.40 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.46 1gp8 h ARG 277 Cb 0.65 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.71 1gp8 h ARG 277 CO -0.96 -0.02 0.00 1.17 -1.07 0.00 0.00 179.97 179.09 1gp8 n LYS 278 N -5.48 0.00 -0.30 0.04 3.00 0.44 0.18 118.16 116.04 1gp8 n LYS 278 Ca 0.09 0.60 0.08 0.00 -0.00 0.00 0.00 58.31 59.09 1gp8 n LYS 278 Cb 0.40 -1.28 0.20 0.00 0.00 0.00 0.00 35.03 34.35 1gp8 n LYS 278 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 177.40 179.36 1gp8 h GLN 279 N 0.00 0.06 0.85 1.64 4.20 -1.46 -0.94 115.11 119.46 1gp8 h GLN 279 Ca 0.00 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.66 1gp8 h GLN 279 Cb 0.00 -0.01 0.01 0.00 0.30 0.00 0.00 27.48 27.77 1gp8 h GLN 279 CO 0.00 0.04 -0.41 0.52 -0.67 0.00 0.00 178.83 178.31 1gp8 h MET 280 N 0.06 -1.11 -0.85 1.46 2.86 -0.23 -2.49 114.93 114.64 1gp8 h MET 280 Ca 0.48 0.08 0.16 0.00 -2.06 0.00 0.00 59.70 58.35 1gp8 h MET 280 Cb 0.88 0.25 -0.16 0.00 0.06 0.00 0.00 31.60 32.63 1gp8 h MET 280 CO -0.79 -0.73 -0.26 0.22 1.06 0.00 0.00 176.91 176.41 1gp8 h ASP 281 N -1.27 -0.96 0.00 1.22 3.58 0.30 0.79 116.42 120.07 1gp8 h ASP 281 Ca -0.12 0.26 0.00 0.00 0.42 0.00 0.00 57.03 57.60 1gp8 h ASP 281 Cb 0.89 0.58 0.00 0.00 1.72 0.00 0.00 39.33 42.52 1gp8 h ASP 281 CO 0.19 -0.29 0.00 0.00 -2.88 0.00 0.00 179.24 176.26 1gp8 n ALA 282 N -3.39 -0.25 0.32 -0.78 0.00 -0.46 -1.59 120.51 114.36 1gp8 n ALA 282 Ca 0.11 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.70 1gp8 n ALA 282 Cb 0.42 0.12 0.78 0.00 0.00 0.00 0.00 19.45 20.77 1gp8 n ALA 282 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gp8 h ALA 283 N -1.80 1.31 -3.00 0.00 0.00 -0.97 -2.46 119.26 112.33 1gp8 h ALA 283 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1gp8 h ALA 283 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1gp8 h ALA 283 CO 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 179.25 178.94 1gp8 n ALA 284 N -1.86 0.00 -0.91 0.00 0.00 0.27 -2.46 120.51 115.55 1gp8 n ALA 284 Ca -0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.29 1gp8 n ALA 284 Cb 0.36 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.79 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 -0.41 5.94 0.00 0.00 3.41 -0.86 -3.78 113.62 117.92 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 -1.17 0.00 0.00 -0.26 0.00 0.00 64.21 62.78 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 1.15 2.32 0.00 4.33 3.00 -0.93 -5.01 118.16 123.01 1gp8 n LYS 286 Ca 0.27 -0.23 0.00 0.00 -0.00 0.00 0.00 58.31 58.36 1gp8 n LYS 286 Cb 0.61 -0.69 0.00 0.00 0.00 0.00 0.00 35.03 34.95 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 0.40 3.26 2.16 3.14 0.00 -1.25 -4.93 105.19 107.97 1gp8 n GLY 287 Ca 0.00 -0.95 -0.24 0.00 0.00 0.00 0.00 46.02 44.82 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 0.56 6.82 0.16 1.61 -0.08 -1.25 -4.56 116.55 119.81 1gp8 n ASP 288 Ca 0.00 -2.51 0.11 0.00 -1.51 0.00 0.00 54.79 50.88 1gp8 n ASP 288 Cb 0.00 -1.47 0.57 0.00 2.34 0.00 0.00 41.12 42.57 1gp8 n ASP 288 CO 0.00 0.00 0.00 0.52 0.12 0.00 0.00 177.20 177.84 1gp8 n VAL 289 N 3.03 1.06 0.00 5.18 0.31 -1.03 -3.41 118.33 123.47 1gp8 n VAL 289 Ca 0.59 0.73 0.00 0.00 -0.01 0.00 0.00 64.34 65.66 1gp8 n VAL 289 Cb 0.58 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.78 1gp8 n VAL 289 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1gp8 n GLU 290 N -2.24 0.00 -0.25 5.55 4.07 -1.26 0.27 120.64 126.78 1gp8 n GLU 290 Ca -0.01 0.81 0.06 0.00 -0.06 0.00 0.00 57.16 57.95 1gp8 n GLU 290 Cb 0.04 -1.40 0.18 0.00 -0.06 0.00 0.00 31.44 30.20 1gp8 n GLU 290 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1gp8 h THR 291 N 0.00 0.51 -0.59 6.31 2.02 -1.89 0.51 112.91 119.78 1gp8 h THR 291 Ca 0.00 -0.09 0.11 0.00 0.77 0.00 0.00 66.41 67.20 1gp8 h THR 291 Cb 0.00 0.22 -0.08 0.00 -1.74 0.00 0.00 68.15 66.54 1gp8 h THR 291 CO 0.00 0.05 0.13 0.22 0.37 0.00 0.00 175.52 176.28 1gp8 h TYR 292 N 0.27 0.20 -0.07 3.16 3.20 -1.24 -2.65 116.97 119.84 1gp8 h TYR 292 Ca 0.42 0.04 0.01 0.00 3.14 0.00 0.00 58.73 62.33 1gp8 h TYR 292 Cb 0.72 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1gp8 h TYR 292 CO -0.26 -0.03 -0.05 -0.09 -1.64 0.00 0.00 178.16 176.09 1gp8 h ARG 293 N 0.26 -0.01 -0.35 1.82 9.65 0.22 0.96 114.38 126.92 1gp8 h ARG 293 Ca 0.31 0.00 0.04 0.00 -1.10 0.00 0.00 59.98 59.23 1gp8 h ARG 293 Cb 0.46 0.00 -0.06 0.00 -1.39 0.00 0.00 29.97 28.98 1gp8 h ARG 293 CO -0.40 -0.01 -0.40 -0.22 2.80 0.00 0.00 179.97 181.74 1gp8 h LYS 294 N -0.01 -0.24 -0.42 0.20 3.11 -1.52 -0.78 116.57 116.91 1gp8 h LYS 294 Ca 0.01 0.02 0.06 0.00 -2.81 0.00 0.00 60.65 57.93 1gp8 h LYS 294 Cb 0.04 0.05 -0.09 0.00 -1.00 0.00 0.00 32.23 31.24 1gp8 h LYS 294 CO -0.07 -0.16 -0.50 -0.07 -2.81 0.00 0.00 179.45 175.84 1gp8 h LEU 295 N -0.25 -1.67 -0.76 5.20 3.38 -1.01 -1.40 115.31 118.80 1gp8 h LEU 295 Ca 0.06 0.23 0.08 0.00 0.09 0.00 0.00 57.88 58.35 1gp8 h LEU 295 Cb 0.41 0.70 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 1gp8 h LEU 295 CO -0.46 -0.39 -0.54 0.50 0.09 0.00 0.00 178.44 177.64 1gp8 h LYS 296 N -0.36 -0.15 -0.14 1.13 1.63 0.20 0.14 116.57 119.02 1gp8 h LYS 296 Ca 0.11 0.01 0.01 0.00 -0.85 0.00 0.00 60.65 59.93 1gp8 h LYS 296 Cb 0.59 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.24 1gp8 h LYS 296 CO -0.60 -0.10 -0.11 0.00 -3.45 0.00 0.00 179.45 175.19 1gp8 h ALA 297 N 0.43 -0.26 -0.12 5.00 0.00 -0.07 1.23 119.26 125.47 1gp8 h ALA 297 Ca 0.15 0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.10 1gp8 h ALA 297 Cb 0.50 0.93 -0.06 0.00 0.00 0.00 0.00 17.79 19.16 1gp8 h ALA 297 CO -0.81 -0.33 -0.53 -0.22 0.00 0.00 0.00 179.25 177.37 1gp8 h LYS 298 N -0.04 -0.56 -1.00 0.00 3.64 -0.96 -0.88 116.57 116.77 1gp8 h LYS 298 Ca 0.02 0.04 0.18 0.00 -1.27 0.00 0.00 60.65 59.62 1gp8 h LYS 298 Cb 0.10 0.13 -0.10 0.00 -0.41 0.00 0.00 32.23 31.95 1gp8 h LYS 298 CO -0.15 -0.37 0.62 1.25 -2.27 0.00 0.00 179.45 178.52 1gp8 h LEU 299 N -0.58 0.80 -1.34 5.20 5.85 -0.05 0.05 115.31 125.24 1gp8 h LEU 299 Ca 0.03 0.09 0.21 0.00 0.84 0.00 0.00 57.88 59.05 1gp8 h LEU 299 Cb 0.67 -0.06 -0.03 0.00 0.37 0.00 0.00 40.66 41.62 1gp8 h LEU 299 CO -0.42 0.30 0.92 0.07 -0.34 0.00 0.00 178.44 178.98 1gp8 h LYS 300 N 0.79 0.00 -1.93 1.25 5.09 0.30 -1.90 116.57 120.17 1gp8 h LYS 300 Ca 0.57 0.00 -0.48 0.00 0.09 0.00 0.00 60.65 60.83 1gp8 h LYS 300 Cb 0.85 0.00 -0.39 0.00 0.10 0.00 0.00 32.23 32.79 1gp8 h LYS 300 CO -0.36 0.00 -1.17 0.41 -2.09 0.00 0.00 179.45 176.24 1gp8 n GLY 301 N -1.61 3.44 3.67 0.07 0.00 -0.00 -5.09 105.19 105.66 1gp8 n GLY 301 Ca 0.16 -1.62 -0.42 0.00 0.00 0.00 0.00 46.02 44.14 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 -2.22 2.91 -1.41 -0.61 -1.09 -0.72 -5.01 121.20 113.05 1gp8 s ILE 302 Ca 0.39 0.02 0.00 0.00 -2.23 0.00 0.00 60.65 58.82 1gp8 s ILE 302 Cb 0.33 -3.01 0.00 0.00 -1.58 0.00 0.00 42.46 38.20 1gp8 s ILE 302 CO -0.08 -0.00 0.35 -2.11 -1.23 0.00 0.00 174.94 171.87