#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 -3.55 -3.14 1.97 5.02 -1.26 -4.43 118.16 112.77 1sae n LYS 320 Ca 0.00 2.79 -0.17 0.00 -2.02 0.00 0.00 58.31 58.91 1sae n LYS 320 Cb 0.00 -4.32 0.02 0.00 -0.02 0.00 0.00 35.03 30.71 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1sae n LYS 321 N 1.49 -2.05 0.00 1.97 5.02 -1.26 -4.72 118.16 118.61 1sae n LYS 321 Ca -0.22 1.74 0.02 0.00 -2.02 0.00 0.00 58.31 57.83 1sae n LYS 321 Cb 0.37 -4.39 0.09 0.00 -0.02 0.00 0.00 35.03 31.08 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 1sae n PRO 322 N -0.64 0.15 -0.27 1.97 -0.02 -1.26 -3.11 135.00 131.82 1sae n PRO 322 Ca 0.01 0.00 -0.03 0.00 -2.02 0.00 0.00 63.50 61.46 1sae n PRO 322 Cb 0.55 -1.32 0.02 0.00 -0.02 0.00 0.00 33.50 32.73 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1sae n LEU 323 N -0.82 4.02 0.00 2.45 4.77 -1.26 -4.75 117.00 121.41 1sae n LEU 323 Ca 0.02 -1.99 0.00 0.00 -0.03 0.00 0.00 56.01 54.01 1sae n LEU 323 Cb 0.01 -0.69 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 1sae n LEU 323 CO 0.02 0.70 0.00 0.47 -1.33 0.00 0.00 177.39 177.24 1sae n ASP 324 N 0.52 0.00 -4.75 -1.43 8.00 -1.18 -4.96 116.55 112.75 1sae n ASP 324 Ca 0.08 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.24 1sae n ASP 324 Cb 0.62 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.78 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1sae s GLY 325 N 0.00 2.19 0.32 0.44 0.00 -1.26 -4.93 107.32 104.08 1sae s GLY 325 Ca 0.00 0.63 -0.29 0.00 0.00 0.00 0.00 44.72 45.06 1sae s GLY 325 CO 0.00 1.00 1.54 1.18 0.00 0.00 0.00 173.10 176.82 1sae n GLU 326 N -2.56 2.65 -3.65 2.90 1.02 -1.26 -4.98 120.64 114.76 1sae n GLU 326 Ca 0.11 0.94 -0.35 0.00 -0.02 0.00 0.00 57.16 57.84 1sae n GLU 326 Cb 0.52 -2.69 -0.05 0.00 -0.02 0.00 0.00 31.44 29.19 1sae n GLU 326 CO 0.00 0.00 0.00 0.71 1.18 0.00 0.00 177.13 179.02 1sae s TYR 327 N -0.41 3.59 0.10 -0.32 1.51 -1.26 -5.09 117.35 115.46 1sae s TYR 327 Ca 0.60 0.70 0.01 0.00 -1.01 0.00 0.00 57.07 57.38 1sae s TYR 327 Cb -0.50 -2.09 -0.00 0.00 -0.11 0.00 0.00 41.96 39.26 1sae s TYR 327 CO 0.54 0.56 0.05 1.19 -1.11 0.00 0.00 175.55 176.78 1sae n PHE 328 N 1.03 -0.02 -3.73 2.71 3.72 -1.26 -5.18 117.46 114.73 1sae n PHE 328 Ca -0.10 -0.69 -0.13 0.00 -0.05 0.00 0.00 57.45 56.48 1sae n PHE 328 Cb 0.52 0.02 -0.08 0.00 -0.94 0.00 0.00 39.48 39.00 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 -2.04 0.06 -0.05 4.37 -4.23 -1.26 -5.17 115.64 107.32 1sae s THR 329 Ca 0.07 -0.46 -0.03 0.00 -1.18 0.00 0.00 61.69 60.09 1sae s THR 329 Cb 0.00 -0.73 0.03 0.00 1.34 0.00 0.00 72.50 73.13 1sae s THR 329 CO 0.05 -0.25 0.12 -0.22 -0.54 0.00 0.00 174.62 173.77 1sae s LEU 330 N -1.49 1.11 -0.13 4.79 2.96 -1.26 -5.13 118.68 119.53 1sae s LEU 330 Ca -0.11 0.24 -0.24 0.00 -0.22 0.00 0.00 54.13 53.80 1sae s LEU 330 Cb -0.04 0.32 -0.03 0.00 0.50 0.00 0.00 46.19 46.95 1sae s LEU 330 CO 0.03 -0.10 0.75 -1.58 -1.32 0.00 0.00 176.35 174.13 1sae s GLN 331 N 0.71 4.35 -0.23 1.98 -0.44 -1.26 -5.03 119.66 119.73 1sae s GLN 331 Ca -0.05 0.91 0.01 0.00 -2.50 0.00 0.00 55.36 53.73 1sae s GLN 331 Cb -0.07 -3.52 0.05 0.00 -1.64 0.00 0.00 33.01 27.83 1sae s GLN 331 CO -0.03 -0.15 -0.08 0.42 0.50 0.00 0.00 175.29 175.94 1sae s ILE 332 N 1.54 1.74 0.50 -2.34 1.01 -1.26 -5.12 121.20 117.27 1sae s ILE 332 Ca 0.37 -1.27 -0.19 0.00 0.00 0.00 0.00 60.65 59.56 1sae s ILE 332 Cb -0.17 -1.90 -0.08 0.00 0.01 0.00 0.00 42.46 40.32 1sae s ILE 332 CO 0.15 0.01 1.03 -0.60 0.00 0.00 0.00 174.94 175.53 1sae s ARG 333 N 1.32 3.76 0.00 2.79 3.52 -1.26 -4.76 118.95 124.31 1sae s ARG 333 Ca -0.05 1.30 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 1sae s ARG 333 Cb -0.18 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 31.12 1sae s ARG 333 CO -0.07 -0.46 0.00 0.41 -0.81 0.00 0.00 175.30 174.38 1sae n GLY 334 N -0.46 -0.70 0.11 8.12 0.00 -1.26 -4.54 105.19 106.45 1sae n GLY 334 Ca 0.09 -1.24 -0.19 0.00 0.00 0.00 0.00 46.02 44.68 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 0.26 -0.44 1.61 2.43 -1.99 -2.57 114.38 113.68 1sae h ARG 335 Ca 0.00 -0.42 0.03 0.00 -0.81 0.00 0.00 59.98 58.78 1sae h ARG 335 Cb 0.00 0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.67 1sae h ARG 335 CO 0.00 1.19 0.23 1.49 -1.51 0.00 0.00 179.97 181.37 1sae h GLU 336 N -0.45 0.46 -0.63 0.20 4.57 -1.99 -1.83 114.58 114.90 1sae h GLU 336 Ca -0.11 -0.03 -0.03 0.00 -1.18 0.00 0.00 59.36 58.01 1sae h GLU 336 Cb 1.51 -0.10 -0.03 0.00 -0.16 0.00 0.00 28.75 29.96 1sae h GLU 336 CO 0.12 0.30 0.26 -0.09 -1.18 0.00 0.00 179.01 178.42 1sae h ARG 337 N 0.47 0.94 0.07 1.92 2.43 -1.84 -2.76 114.38 115.60 1sae h ARG 337 Ca 0.18 -0.17 0.03 0.00 -0.81 0.00 0.00 59.98 59.21 1sae h ARG 337 Cb 0.07 -0.15 -0.04 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 337 CO -0.11 0.79 -0.31 0.35 -1.51 0.00 0.00 179.97 179.17 1sae h PHE 338 N 0.88 -0.86 -0.98 2.20 3.57 -0.95 -0.82 116.94 119.98 1sae h PHE 338 Ca 0.21 0.02 0.17 0.00 3.53 0.00 0.00 57.97 61.90 1sae h PHE 338 Cb 0.19 0.37 -0.09 0.00 2.79 0.00 0.00 35.95 39.21 1sae h PHE 338 CO 0.01 -0.41 0.61 0.93 -2.23 0.00 0.00 178.31 177.22 1sae h GLU 339 N -0.51 0.76 0.19 1.11 5.08 -1.23 -0.22 114.58 119.77 1sae h GLU 339 Ca 0.04 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 1sae h GLU 339 Cb 0.56 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1sae h GLU 339 CO -0.22 0.50 -0.09 1.98 -1.00 0.00 0.00 179.01 180.19 1sae h MET 340 N 0.79 -0.25 -0.18 2.33 4.05 -0.92 -1.79 114.93 118.96 1sae h MET 340 Ca 0.53 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.97 1sae h MET 340 Cb 0.80 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.65 1sae h MET 340 CO -0.31 -0.03 0.11 0.74 0.23 0.00 0.00 176.91 177.65 1sae h PHE 341 N -0.42 0.24 -0.93 1.39 -1.00 -0.44 -2.19 116.94 113.58 1sae h PHE 341 Ca -0.03 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.92 1sae h PHE 341 Cb 0.33 -0.08 -0.10 0.00 3.61 0.00 0.00 35.95 39.71 1sae h PHE 341 CO -0.02 0.19 0.52 -0.09 -1.61 0.00 0.00 178.31 177.31 1sae h ARG 342 N 0.22 0.67 -0.13 1.51 2.43 -1.01 -0.83 114.38 117.24 1sae h ARG 342 Ca 0.07 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1sae h ARG 342 Cb 0.02 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 29.41 1sae h ARG 342 CO -0.01 0.44 0.03 1.49 -1.51 0.00 0.00 179.97 180.42 1sae h GLU 343 N 0.69 0.09 -0.72 0.20 4.81 -0.68 -0.97 114.58 118.00 1sae h GLU 343 Ca 0.52 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.75 1sae h GLU 343 Cb 0.78 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 30.11 1sae h GLU 343 CO -0.38 0.06 0.46 -0.07 -0.73 0.00 0.00 179.01 178.35 1sae h LEU 344 N 0.09 0.83 0.72 1.64 3.38 -0.95 0.12 115.31 121.14 1sae h LEU 344 Ca 0.05 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1sae h LEU 344 Cb 0.04 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.58 1sae h LEU 344 CO -0.06 0.62 -0.39 -1.13 0.09 0.00 0.00 178.44 177.56 1sae h ASN 345 N 0.98 -0.95 -0.18 -0.43 -0.00 -0.29 -1.81 115.58 112.90 1sae h ASN 345 Ca 0.26 0.04 -0.04 0.00 -0.00 0.00 0.00 56.30 56.57 1sae h ASN 345 Cb -0.09 0.26 -0.02 0.00 -0.00 0.00 0.00 38.32 38.47 1sae h ASN 345 CO -0.05 -0.63 0.01 -0.33 -0.00 0.00 0.00 177.43 176.43 1sae h GLU 346 N -1.02 0.43 0.27 6.67 5.08 -0.93 -2.49 114.58 122.59 1sae h GLU 346 Ca -0.09 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 58.18 1sae h GLU 346 Cb 0.80 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.98 1sae h GLU 346 CO 0.13 0.44 -0.19 0.00 -1.00 0.00 0.00 179.01 178.40 1sae h ALA 347 N 1.61 -0.45 -0.77 3.43 0.00 -0.41 -0.24 119.26 122.44 1sae h ALA 347 Ca 0.09 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1sae h ALA 347 Cb 0.26 0.25 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 1sae h ALA 347 CO 0.01 -0.77 0.44 -0.07 0.00 0.00 0.00 179.25 178.86 1sae h LEU 348 N -0.46 0.95 -1.46 0.00 3.38 -1.18 -1.46 115.31 115.08 1sae h LEU 348 Ca -0.02 -0.09 0.04 0.00 0.09 0.00 0.00 57.88 57.90 1sae h LEU 348 Cb 0.39 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 1sae h LEU 348 CO 0.01 0.76 0.41 -0.33 0.09 0.00 0.00 178.44 179.38 1sae h GLU 349 N 1.06 0.68 -0.02 1.13 5.08 -1.08 0.97 114.58 122.40 1sae h GLU 349 Ca 0.27 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.59 1sae h GLU 349 Cb 0.01 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.11 1sae h GLU 349 CO -0.05 0.45 0.01 1.25 -1.00 0.00 0.00 179.01 179.67 1sae h LEU 350 N 0.70 0.03 -0.13 1.33 6.46 0.01 -0.06 115.31 123.64 1sae h LEU 350 Ca 0.25 -0.19 -0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1sae h LEU 350 Cb 0.13 -0.01 -0.01 0.00 -0.73 0.00 0.00 40.66 40.05 1sae h LEU 350 CO -0.07 0.21 0.08 0.50 -0.62 0.00 0.00 178.44 178.54 1sae h LYS 351 N -0.16 0.18 -0.33 1.25 3.64 -0.88 -1.28 116.57 118.99 1sae h LYS 351 Ca 0.01 -0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.45 1sae h LYS 351 Cb 0.19 -0.04 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 1sae h LYS 351 CO -0.00 0.17 0.24 -0.44 -2.27 0.00 0.00 179.45 177.14 1sae h ASP 352 N 0.15 0.06 0.19 4.20 3.32 -0.70 0.10 116.42 123.73 1sae h ASP 352 Ca 0.05 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.02 1sae h ASP 352 Cb 0.03 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.56 1sae h ASP 352 CO -0.01 0.04 -0.29 0.00 -1.72 0.00 0.00 179.24 177.25 1sae h ALA 353 N 1.83 1.33 0.14 3.45 0.00 0.20 -0.66 119.26 125.55 1sae h ALA 353 Ca 0.16 -0.32 -0.30 0.00 0.00 0.00 0.00 54.91 54.45 1sae h ALA 353 Cb 0.54 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1sae h ALA 353 CO -0.01 0.47 -1.45 1.96 0.00 0.00 0.00 179.25 180.22 1sae h GLN 354 N 0.16 0.30 0.00 0.00 4.20 -0.57 -3.24 115.11 115.96 1sae h GLN 354 Ca 0.02 -0.51 0.00 0.00 0.06 0.00 0.00 58.65 58.22 1sae h GLN 354 Cb 0.61 0.19 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1sae h GLN 354 CO 0.04 1.20 0.00 0.00 -0.67 0.00 0.00 178.83 179.40 1sae h ALA 355 N 0.46 1.00 -0.19 3.87 0.00 -1.03 -2.34 119.26 121.03 1sae h ALA 355 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.69 1sae h ALA 355 Cb 2.03 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.82 1sae h ALA 355 CO 0.19 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.85 1sae n GLY 356 N 0.25 0.24 3.64 0.00 0.00 -0.27 -4.81 105.19 104.23 1sae n GLY 356 Ca 0.01 -0.22 -0.42 0.00 0.00 0.00 0.00 46.02 45.40 1sae n GLY 356 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1sae s LYS 357 N -1.69 4.13 0.62 1.61 2.20 -0.88 -5.01 119.74 120.72 1sae s LYS 357 Ca 0.13 0.87 -0.17 0.00 -0.36 0.00 0.00 55.97 56.44 1sae s LYS 357 Cb 0.07 -3.67 -0.06 0.00 -1.51 0.00 0.00 37.83 32.67 1sae s LYS 357 CO 0.08 -0.57 0.65 0.39 -0.36 0.00 0.00 175.35 175.54 1sae n GLU 358 N 6.09 0.55 -1.68 4.03 -0.58 -1.26 -4.81 120.64 122.97 1sae n GLU 358 Ca 0.05 0.22 -0.45 0.00 -0.42 0.00 0.00 57.16 56.57 1sae n GLU 358 Cb 0.48 -1.87 -0.03 0.00 -0.57 0.00 0.00 31.44 29.45 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 -0.48 0.00 0.00 177.13 174.35 1sae n PRO 359 N -0.55 2.15 0.00 3.49 -0.01 -1.26 -5.19 135.00 133.64 1sae n PRO 359 Ca 0.12 0.77 0.00 0.00 -0.01 0.00 0.00 63.50 64.38 1sae n PRO 359 Cb 0.48 -2.48 0.03 0.00 -0.01 0.00 0.00 33.50 31.52 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90