#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1sae n LYS 320 N 0.00 -4.51 -3.88 1.97 3.00 -1.26 -4.67 118.16 108.80 1sae n LYS 320 Ca 0.00 3.37 -0.32 0.00 -0.00 0.00 0.00 58.31 61.35 1sae n LYS 320 Cb 0.00 -3.79 0.01 0.00 0.00 0.00 0.00 35.03 31.25 1sae n LYS 320 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.40 177.76 1sae n LYS 321 N -0.92 -0.59 -1.92 1.64 2.85 -1.26 -4.74 118.16 113.21 1sae n LYS 321 Ca 0.00 0.09 -0.41 0.00 -1.05 0.00 0.00 58.31 56.94 1sae n LYS 321 Cb 0.01 -1.67 -0.03 0.00 -0.65 0.00 0.00 35.03 32.69 1sae n LYS 321 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 177.40 176.10 1sae s PRO 322 N -6.26 2.97 -0.69 -1.58 0.04 -1.26 -4.93 135.00 123.29 1sae s PRO 322 Ca 0.28 1.25 -0.26 0.00 0.04 0.00 0.00 61.00 62.31 1sae s PRO 322 Cb -0.16 -4.31 0.04 0.00 0.04 0.00 0.00 34.50 30.10 1sae s PRO 322 CO 0.74 -2.30 1.20 -0.51 0.04 0.00 0.00 177.00 176.17 1sae s LEU 323 N 8.28 3.45 0.00 -3.56 1.43 -1.26 -5.00 118.68 122.02 1sae s LEU 323 Ca 0.80 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.48 1sae s LEU 323 Cb -0.20 -2.67 0.00 0.00 0.03 0.00 0.00 46.19 43.36 1sae s LEU 323 CO 0.29 -1.68 0.00 0.47 0.23 0.00 0.00 176.35 175.66 1sae n ASP 324 N 8.84 0.00 -2.98 2.29 9.92 -1.26 -5.06 116.55 128.31 1sae n ASP 324 Ca 0.03 -0.48 -0.13 0.00 -0.53 0.00 0.00 54.79 53.67 1sae n ASP 324 Cb 0.48 0.00 0.11 0.00 -0.64 0.00 0.00 41.12 41.08 1sae n ASP 324 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1sae n GLY 325 N 5.00 -2.63 3.75 0.44 0.00 -1.26 -4.91 105.19 105.58 1sae n GLY 325 Ca 0.00 -1.46 -0.41 0.00 0.00 0.00 0.00 46.02 44.14 1sae n GLY 325 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1sae s GLU 326 N -4.10 4.13 0.33 1.61 0.41 -1.26 -4.99 118.70 114.83 1sae s GLU 326 Ca 0.31 2.57 0.01 0.00 -0.41 0.00 0.00 54.97 57.45 1sae s GLU 326 Cb -0.03 -3.02 -0.03 0.00 -1.78 0.00 0.00 34.13 29.26 1sae s GLU 326 CO 0.24 -0.61 0.53 0.71 -0.49 0.00 0.00 175.26 175.64 1sae s TYR 327 N -0.13 3.50 0.06 1.61 1.51 -1.26 -5.11 117.35 117.53 1sae s TYR 327 Ca 0.62 0.33 0.01 0.00 -1.01 0.00 0.00 57.07 57.03 1sae s TYR 327 Cb -0.47 -1.88 -0.00 0.00 -0.11 0.00 0.00 41.96 39.49 1sae s TYR 327 CO 0.49 0.16 0.05 1.19 -1.11 0.00 0.00 175.55 176.33 1sae n PHE 328 N -1.68 -0.13 -3.74 2.71 3.72 -1.26 -5.18 117.46 111.91 1sae n PHE 328 Ca -0.05 -0.47 -0.14 0.00 -0.05 0.00 0.00 57.45 56.75 1sae n PHE 328 Cb 0.56 0.05 -0.09 0.00 -0.94 0.00 0.00 39.48 39.06 1sae n PHE 328 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1sae s THR 329 N -2.21 0.05 -0.04 4.37 -4.23 -1.26 -5.16 115.64 107.16 1sae s THR 329 Ca 0.06 -0.37 -0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1sae s THR 329 Cb 0.00 -0.64 0.02 0.00 1.34 0.00 0.00 72.50 73.22 1sae s THR 329 CO 0.05 -0.21 0.09 -0.22 -0.54 0.00 0.00 174.62 173.79 1sae s LEU 330 N -1.13 1.34 -0.03 4.79 2.96 -1.26 -5.13 118.68 120.22 1sae s LEU 330 Ca -0.12 0.17 -0.25 0.00 -0.22 0.00 0.00 54.13 53.71 1sae s LEU 330 Cb -0.04 0.23 -0.04 0.00 0.50 0.00 0.00 46.19 46.83 1sae s LEU 330 CO 0.04 -0.08 0.78 -1.58 -1.32 0.00 0.00 176.35 174.20 1sae s GLN 331 N 0.52 4.48 -0.23 1.98 0.74 -1.26 -5.03 119.66 120.86 1sae s GLN 331 Ca -0.04 1.05 0.01 0.00 0.05 0.00 0.00 55.36 56.43 1sae s GLN 331 Cb -0.06 -3.44 0.05 0.00 1.10 0.00 0.00 33.01 30.67 1sae s GLN 331 CO -0.02 0.08 -0.09 0.42 -0.55 0.00 0.00 175.29 175.12 1sae s ILE 332 N 0.70 1.77 0.42 -2.34 1.01 -1.26 -5.11 121.20 116.39 1sae s ILE 332 Ca 0.41 -1.26 -0.23 0.00 0.00 0.00 0.00 60.65 59.57 1sae s ILE 332 Cb -0.19 -1.91 -0.09 0.00 0.01 0.00 0.00 42.46 40.28 1sae s ILE 332 CO 0.21 0.03 1.08 -0.60 0.00 0.00 0.00 174.94 175.66 1sae s ARG 333 N 1.31 4.03 0.00 2.79 3.00 -1.26 -4.79 118.95 124.03 1sae s ARG 333 Ca -0.05 1.56 0.00 0.00 -1.00 0.00 0.00 55.73 56.24 1sae s ARG 333 Cb -0.18 -2.47 0.00 0.00 0.00 0.00 0.00 34.95 32.30 1sae s ARG 333 CO -0.07 -0.27 0.00 0.41 0.00 0.00 0.00 175.30 175.37 1sae n GLY 334 N 0.31 -0.65 0.08 8.12 0.00 -1.26 -4.60 105.19 107.19 1sae n GLY 334 Ca 0.06 -1.28 -0.16 0.00 0.00 0.00 0.00 46.02 44.63 1sae n GLY 334 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1sae h ARG 335 N 0.00 0.05 -0.96 1.61 2.43 -2.00 -2.88 114.38 112.63 1sae h ARG 335 Ca 0.00 -0.08 0.06 0.00 -0.81 0.00 0.00 59.98 59.15 1sae h ARG 335 Cb 0.00 0.03 -0.07 0.00 -0.42 0.00 0.00 29.97 29.51 1sae h ARG 335 CO 0.00 1.04 0.61 1.05 -1.51 0.00 0.00 179.97 181.16 1sae h GLU 336 N -0.89 1.09 -0.62 0.20 4.11 -1.99 -1.20 114.58 115.27 1sae h GLU 336 Ca -0.09 -0.07 -0.05 0.00 0.07 0.00 0.00 59.36 59.22 1sae h GLU 336 Cb 1.17 -0.24 -0.03 0.00 0.50 0.00 0.00 28.75 30.15 1sae h GLU 336 CO -0.02 0.72 0.18 -0.09 0.07 0.00 0.00 179.01 179.88 1sae h ARG 337 N 1.12 0.98 0.24 1.06 2.43 -1.84 -2.87 114.38 115.48 1sae h ARG 337 Ca 0.41 -0.22 0.01 0.00 -0.81 0.00 0.00 59.98 59.38 1sae h ARG 337 Cb 0.16 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.54 1sae h ARG 337 CO -0.17 0.87 -0.35 0.35 -1.51 0.00 0.00 179.97 179.16 1sae h PHE 338 N 0.90 -0.95 -0.96 2.20 3.04 -1.00 -1.28 116.94 118.89 1sae h PHE 338 Ca 0.20 0.01 0.20 0.00 3.98 0.00 0.00 57.97 62.37 1sae h PHE 338 Cb 0.31 0.39 -0.08 0.00 2.56 0.00 0.00 35.95 39.12 1sae h PHE 338 CO 0.02 -0.47 0.61 0.93 -2.02 0.00 0.00 178.31 177.38 1sae h GLU 339 N -0.65 0.54 0.17 1.11 5.08 -1.36 -0.40 114.58 119.07 1sae h GLU 339 Ca 0.00 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1sae h GLU 339 Cb 0.63 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1sae h GLU 339 CO -0.13 0.35 -0.08 1.98 -1.00 0.00 0.00 179.01 180.13 1sae h MET 340 N 0.55 -0.23 -0.55 2.33 4.05 -1.04 -2.08 114.93 117.97 1sae h MET 340 Ca 0.52 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.95 1sae h MET 340 Cb 1.09 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.92 1sae h MET 340 CO -0.26 -0.02 0.31 0.74 0.23 0.00 0.00 176.91 177.91 1sae h PHE 341 N -0.40 0.74 -0.79 1.39 0.04 -0.51 -2.09 116.94 115.33 1sae h PHE 341 Ca -0.02 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.88 1sae h PHE 341 Cb 0.31 -0.24 -0.10 0.00 2.20 0.00 0.00 35.95 38.12 1sae h PHE 341 CO -0.02 0.53 0.34 -0.09 -0.60 0.00 0.00 178.31 178.48 1sae h ARG 342 N 0.74 0.47 -0.34 1.51 2.43 -0.98 0.61 114.38 118.82 1sae h ARG 342 Ca 0.19 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1sae h ARG 342 Cb 0.02 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 342 CO -0.03 0.31 0.21 1.49 -1.51 0.00 0.00 179.97 180.44 1sae h GLU 343 N 0.49 0.45 -0.70 0.20 4.81 -0.69 -1.00 114.58 118.14 1sae h GLU 343 Ca 0.44 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.62 1sae h GLU 343 Cb 0.66 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1sae h GLU 343 CO -0.40 0.33 0.41 -0.07 -0.73 0.00 0.00 179.01 178.54 1sae h LEU 344 N 0.44 0.85 0.15 1.64 3.38 -0.72 0.10 115.31 121.16 1sae h LEU 344 Ca 0.12 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1sae h LEU 344 Cb -0.01 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1sae h LEU 344 CO -0.02 0.67 -0.15 -1.13 0.09 0.00 0.00 178.44 177.90 1sae h ASN 345 N 0.95 -0.38 -0.50 -0.43 -0.73 -0.48 -1.47 115.58 112.54 1sae h ASN 345 Ca 0.25 0.04 -0.02 0.00 1.87 0.00 0.00 56.30 58.44 1sae h ASN 345 Cb -0.01 0.13 -0.03 0.00 0.27 0.00 0.00 38.32 38.69 1sae h ASN 345 CO -0.04 -0.22 0.25 -0.08 -0.37 0.00 0.00 177.43 176.97 1sae h GLU 346 N -0.32 0.75 0.11 6.67 4.81 -0.89 -1.74 114.58 123.96 1sae h GLU 346 Ca 0.00 -0.09 0.00 0.00 -0.13 0.00 0.00 59.36 59.14 1sae h GLU 346 Cb 0.30 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.53 1sae h GLU 346 CO -0.04 0.59 -0.09 0.00 -0.73 0.00 0.00 179.01 178.74 1sae h ALA 347 N 1.53 -0.18 -0.33 2.92 0.00 -0.11 0.21 119.26 123.30 1sae h ALA 347 Ca 0.19 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1sae h ALA 347 Cb 0.09 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1sae h ALA 347 CO -0.02 -0.61 0.18 -0.07 0.00 0.00 0.00 179.25 178.73 1sae h LEU 348 N -0.21 0.41 -1.46 0.00 3.38 -0.99 -1.86 115.31 114.59 1sae h LEU 348 Ca -0.00 -0.08 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1sae h LEU 348 Cb 0.19 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1sae h LEU 348 CO -0.01 0.38 0.39 -0.33 0.09 0.00 0.00 178.44 178.96 1sae h GLU 349 N 0.42 0.71 0.17 1.13 4.39 -1.03 0.20 114.58 120.57 1sae h GLU 349 Ca 0.12 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.77 1sae h GLU 349 Cb 0.06 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1sae h GLU 349 CO -0.02 0.47 -0.08 1.25 -1.16 0.00 0.00 179.01 179.46 1sae h LEU 350 N 0.73 -0.20 -0.26 1.33 5.85 0.14 0.18 115.31 123.08 1sae h LEU 350 Ca 0.23 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 1sae h LEU 350 Cb 0.02 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 1sae h LEU 350 CO -0.06 0.05 0.10 0.50 -0.34 0.00 0.00 178.44 178.70 1sae h LYS 351 N -0.45 0.39 -0.70 1.25 3.64 -0.93 -1.89 116.57 117.89 1sae h LYS 351 Ca -0.02 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 59.31 1sae h LYS 351 Cb 0.35 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.07 1sae h LYS 351 CO 0.04 0.43 0.46 -0.44 -2.27 0.00 0.00 179.45 177.67 1sae h ASP 352 N 0.27 0.74 -0.27 4.20 5.19 -0.54 0.31 116.42 126.31 1sae h ASP 352 Ca 0.09 -0.01 -0.05 0.00 -0.62 0.00 0.00 57.03 56.43 1sae h ASP 352 Cb 0.18 -0.17 -0.01 0.00 0.18 0.00 0.00 39.33 39.51 1sae h ASP 352 CO -0.01 0.51 -0.04 0.00 -3.12 0.00 0.00 179.24 176.59 1sae h ALA 353 N 1.59 0.37 -0.00 3.45 0.00 -0.16 -2.60 119.26 121.91 1sae h ALA 353 Ca 0.27 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sae h ALA 353 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1sae h ALA 353 CO -0.07 0.15 -0.03 1.04 0.00 0.00 0.00 179.25 180.33 1sae n GLN 354 N -4.56 0.81 0.23 0.00 6.02 -0.75 -3.44 117.38 115.69 1sae n GLN 354 Ca -0.03 -0.15 0.10 0.00 -0.01 0.00 0.00 57.00 56.91 1sae n GLN 354 Cb 0.28 -1.50 0.49 0.00 1.02 0.00 0.00 30.24 30.53 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sae h ALA 355 N 3.76 1.05 -0.25 -1.58 0.00 0.01 -3.12 119.26 119.14 1sae h ALA 355 Ca 0.00 -0.20 -0.27 0.00 0.00 0.00 0.00 54.91 54.45 1sae h ALA 355 Cb 0.22 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 17.88 1sae h ALA 355 CO 0.00 0.27 0.08 0.41 0.00 0.00 0.00 179.25 180.01 1sae n GLY 356 N 0.05 3.51 2.62 0.00 0.00 -1.22 -4.72 105.19 105.43 1sae n GLY 356 Ca -0.00 -1.13 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 1sae n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sae n LYS 357 N 1.39 3.92 -1.27 1.61 4.81 -1.18 -4.99 118.16 122.44 1sae n LYS 357 Ca 0.33 -3.20 -0.36 0.00 -0.87 0.00 0.00 58.31 54.21 1sae n LYS 357 Cb 0.66 -2.84 0.07 0.00 0.02 0.00 0.00 35.03 32.94 1sae n LYS 357 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1sae n GLU 358 N 3.26 0.32 -1.71 1.64 1.02 -1.26 -4.85 120.64 119.06 1sae n GLU 358 Ca 0.56 0.15 -0.40 0.00 -0.02 0.00 0.00 57.16 57.44 1sae n GLU 358 Cb 0.30 -1.84 0.03 0.00 -0.02 0.00 0.00 31.44 29.91 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1sae n PRO 359 N -0.75 1.79 -0.61 3.49 -0.04 -1.26 -5.25 135.00 132.37 1sae n PRO 359 Ca 0.10 0.65 0.00 0.00 -0.04 0.00 0.00 63.50 64.21 1sae n PRO 359 Cb 0.50 -2.44 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87