#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 0.00 -2.55 1.97 4.01 -1.26 -4.82 118.16 115.51 1sae n LYS 320 Ca 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 58.31 57.77 1sae n LYS 320 Cb 0.00 0.00 -0.03 0.00 -0.51 0.00 0.00 35.03 34.49 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 -1.11 0.00 0.00 177.40 177.92 1sae n LYS 321 N 0.00 -4.26 0.00 1.97 5.02 -1.26 -4.97 118.16 114.65 1sae n LYS 321 Ca 0.00 3.18 0.00 0.00 -2.02 0.00 0.00 58.31 59.47 1sae n LYS 321 Cb 0.00 -4.33 0.00 0.00 -0.02 0.00 0.00 35.03 30.68 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 1.87 1.75 -2.52 1.97 -0.02 -1.26 -4.78 135.00 132.00 1sae n PRO 322 Ca -0.24 0.00 -0.43 0.00 -2.02 0.00 0.00 63.50 60.81 1sae n PRO 322 Cb 0.37 0.00 -0.02 0.00 -0.02 0.00 0.00 33.50 33.83 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1sae s LEU 323 N 0.00 3.64 0.00 2.45 2.01 -1.26 -4.97 118.68 120.55 1sae s LEU 323 Ca 0.00 0.62 0.00 0.00 0.01 0.00 0.00 54.13 54.76 1sae s LEU 323 Cb 0.00 -3.55 0.00 0.00 0.01 0.00 0.00 46.19 42.65 1sae s LEU 323 CO 0.00 -1.29 0.00 0.47 1.01 0.00 0.00 176.35 176.54 1sae n ASP 324 N 8.09 0.00 -4.76 2.29 8.00 -1.26 -4.95 116.55 123.96 1sae n ASP 324 Ca 0.13 0.00 -0.33 0.00 0.71 0.00 0.00 54.79 55.30 1sae n ASP 324 Cb 0.49 0.00 0.05 0.00 -0.02 0.00 0.00 41.12 41.64 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 2.14 0.28 0.44 0.00 -1.26 -4.92 107.32 104.00 1sae s GLY 325 Ca 0.00 0.56 -0.30 0.00 0.00 0.00 0.00 44.72 44.98 1sae s GLY 325 CO 0.00 0.92 1.57 1.18 0.00 0.00 0.00 173.10 176.77 1sae n GLU 326 N -2.51 2.61 -3.40 2.90 1.02 -1.26 -4.98 120.64 115.01 1sae n GLU 326 Ca 0.11 0.93 -0.28 0.00 -0.02 0.00 0.00 57.16 57.89 1sae n GLU 326 Cb 0.52 -2.69 -0.03 0.00 -0.02 0.00 0.00 31.44 29.22 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 0.01 3.48 0.05 -0.32 1.51 -1.26 -5.10 117.35 115.71 1sae s TYR 327 Ca 0.65 0.55 0.01 0.00 -1.01 0.00 0.00 57.07 57.27 1sae s TYR 327 Cb -0.52 -2.04 -0.00 0.00 -0.11 0.00 0.00 41.96 39.29 1sae s TYR 327 CO 0.48 0.20 0.03 1.19 -1.11 0.00 0.00 175.55 176.35 1sae n PHE 328 N -0.98 -0.08 -3.71 2.71 3.72 -1.26 -5.18 117.46 112.68 1sae n PHE 328 Ca -0.03 -0.37 -0.14 0.00 -0.05 0.00 0.00 57.45 56.87 1sae n PHE 328 Cb 0.54 0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 39.03 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 -2.08 0.04 -0.03 4.37 -4.23 -1.26 -5.16 115.64 107.28 1sae s THR 329 Ca 0.05 -0.32 -0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1sae s THR 329 Cb 0.00 -0.68 0.02 0.00 1.34 0.00 0.00 72.50 73.18 1sae s THR 329 CO 0.03 -0.18 0.06 -0.22 -0.54 0.00 0.00 174.62 173.77 1sae s LEU 330 N -1.10 1.28 -0.10 4.79 2.96 -1.26 -5.13 118.68 120.14 1sae s LEU 330 Ca -0.11 0.11 -0.25 0.00 -0.22 0.00 0.00 54.13 53.66 1sae s LEU 330 Cb -0.04 0.10 -0.03 0.00 0.50 0.00 0.00 46.19 46.73 1sae s LEU 330 CO 0.05 -0.09 0.79 -1.58 -1.32 0.00 0.00 176.35 174.20 1sae s GLN 331 N 0.70 4.40 -0.20 1.98 0.74 -1.26 -5.03 119.66 120.99 1sae s GLN 331 Ca -0.06 1.01 0.01 0.00 0.05 0.00 0.00 55.36 56.37 1sae s GLN 331 Cb -0.08 -3.50 0.04 0.00 1.10 0.00 0.00 33.01 30.57 1sae s GLN 331 CO -0.02 -0.11 -0.11 0.42 -0.55 0.00 0.00 175.29 174.92 1sae s ILE 332 N 1.36 1.67 0.50 -2.34 1.01 -1.26 -5.12 121.20 117.03 1sae s ILE 332 Ca 0.40 -1.01 -0.19 0.00 0.00 0.00 0.00 60.65 59.84 1sae s ILE 332 Cb -0.18 -1.73 -0.08 0.00 0.01 0.00 0.00 42.46 40.48 1sae s ILE 332 CO 0.17 0.19 1.03 -0.60 0.00 0.00 0.00 174.94 175.73 1sae s ARG 333 N 1.38 3.76 0.00 2.79 3.52 -1.26 -4.80 118.95 124.35 1sae s ARG 333 Ca -0.01 1.28 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 1sae s ARG 333 Cb -0.16 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 31.14 1sae s ARG 333 CO -0.08 -0.45 0.00 0.41 -0.81 0.00 0.00 175.30 174.36 1sae n GLY 334 N -0.52 -1.12 0.08 8.12 0.00 -1.26 -4.51 105.19 105.99 1sae n GLY 334 Ca 0.09 -1.18 -0.16 0.00 0.00 0.00 0.00 46.02 44.76 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 0.07 -0.70 1.61 9.65 -1.99 -2.43 114.38 120.59 1sae h ARG 335 Ca 0.00 -0.12 0.03 0.00 -1.10 0.00 0.00 59.98 58.79 1sae h ARG 335 Cb 0.00 0.05 -0.05 0.00 -1.39 0.00 0.00 29.97 28.58 1sae h ARG 335 CO 0.00 1.06 0.43 0.93 2.80 0.00 0.00 179.97 185.19 1sae h GLU 336 N -0.84 0.82 -0.61 0.20 5.08 -2.00 -1.55 114.58 115.67 1sae h GLU 336 Ca -0.07 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.20 1sae h GLU 336 Cb 1.19 -0.18 -0.03 0.00 0.50 0.00 0.00 28.75 30.23 1sae h GLU 336 CO 0.02 0.54 0.23 -0.09 -1.00 0.00 0.00 179.01 178.70 1sae h ARG 337 N 0.84 0.93 0.22 2.33 2.43 -1.85 -2.77 114.38 116.51 1sae h ARG 337 Ca 0.29 -0.18 0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1sae h ARG 337 Cb 0.04 -0.14 -0.03 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 337 CO -0.12 0.80 -0.32 0.35 -1.51 0.00 0.00 179.97 179.18 1sae h PHE 338 N 0.86 -0.85 -0.94 2.20 3.57 -0.80 -1.34 116.94 119.64 1sae h PHE 338 Ca 0.20 0.01 0.20 0.00 3.53 0.00 0.00 57.97 61.91 1sae h PHE 338 Cb 0.23 0.35 -0.08 0.00 2.79 0.00 0.00 35.95 39.24 1sae h PHE 338 CO 0.01 -0.44 0.61 0.93 -2.23 0.00 0.00 178.31 177.20 1sae h GLU 339 N -0.60 0.52 0.11 1.11 5.08 -1.21 -0.88 114.58 118.71 1sae h GLU 339 Ca 0.01 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1sae h GLU 339 Cb 0.58 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1sae h GLU 339 CO -0.12 0.35 -0.05 1.98 -1.00 0.00 0.00 179.01 180.16 1sae h MET 340 N 0.54 -0.14 -0.59 2.33 4.05 -0.98 -2.25 114.93 117.88 1sae h MET 340 Ca 0.51 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.93 1sae h MET 340 Cb 1.07 0.03 -0.03 0.00 -0.80 0.00 0.00 31.60 31.87 1sae h MET 340 CO -0.24 0.04 0.35 0.74 0.23 0.00 0.00 176.91 178.03 1sae h PHE 341 N -0.30 0.79 -0.70 1.39 0.04 -0.63 -2.24 116.94 115.30 1sae h PHE 341 Ca -0.01 -0.01 0.13 0.00 2.80 0.00 0.00 57.97 60.88 1sae h PHE 341 Cb 0.24 -0.26 -0.09 0.00 2.20 0.00 0.00 35.95 38.04 1sae h PHE 341 CO -0.02 0.55 0.22 -0.09 -0.60 0.00 0.00 178.31 178.37 1sae h ARG 342 N 0.80 0.35 -0.45 1.51 2.43 -1.04 0.19 114.38 118.17 1sae h ARG 342 Ca 0.21 -0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1sae h ARG 342 Cb -0.00 -0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 342 CO -0.04 0.23 0.28 1.49 -1.51 0.00 0.00 179.97 180.43 1sae h GLU 343 N 0.36 0.61 -0.58 0.20 4.81 -0.82 -1.38 114.58 117.77 1sae h GLU 343 Ca 0.38 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.55 1sae h GLU 343 Cb 0.57 -0.13 -0.03 0.00 0.63 0.00 0.00 28.75 29.80 1sae h GLU 343 CO -0.41 0.43 0.34 -0.07 -0.73 0.00 0.00 179.01 178.57 1sae h LEU 344 N 0.61 0.72 -0.04 1.64 3.38 -0.76 -0.52 115.31 120.33 1sae h LEU 344 Ca 0.16 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.07 1sae h LEU 344 Cb -0.03 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1sae h LEU 344 CO -0.03 0.59 -0.02 -1.13 0.09 0.00 0.00 178.44 177.93 1sae h ASN 345 N 0.79 -0.06 -0.38 -0.43 -1.24 -0.62 -1.91 115.58 111.71 1sae h ASN 345 Ca 0.21 0.02 -0.01 0.00 0.71 0.00 0.00 56.30 57.22 1sae h ASN 345 Cb 0.02 0.04 -0.02 0.00 0.73 0.00 0.00 38.32 39.08 1sae h ASN 345 CO -0.04 -0.03 0.22 -0.33 -1.29 0.00 0.00 177.43 175.97 1sae h GLU 346 N -0.02 0.56 -0.18 6.67 5.08 -0.97 -2.52 114.58 123.20 1sae h GLU 346 Ca 0.02 -0.05 0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1sae h GLU 346 Cb 0.05 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.17 1sae h GLU 346 CO -0.05 0.42 0.08 0.00 -1.00 0.00 0.00 179.01 178.46 1sae h ALA 347 N 1.68 0.21 -0.25 3.43 0.00 -0.31 -1.07 119.26 122.94 1sae h ALA 347 Ca 0.15 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1sae h ALA 347 Cb 0.03 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 1sae h ALA 347 CO -0.02 -0.34 0.13 -0.07 0.00 0.00 0.00 179.25 178.95 1sae h LEU 348 N 0.18 0.32 -1.10 0.00 3.38 -1.04 -1.98 115.31 115.07 1sae h LEU 348 Ca 0.07 -0.10 0.11 0.00 0.09 0.00 0.00 57.88 58.05 1sae h LEU 348 Cb 0.02 -0.08 -0.07 0.00 0.09 0.00 0.00 40.66 40.61 1sae h LEU 348 CO -0.05 0.33 0.61 -0.33 0.09 0.00 0.00 178.44 179.09 1sae h GLU 349 N 0.29 0.93 -0.65 1.13 3.07 -1.17 0.56 114.58 118.73 1sae h GLU 349 Ca 0.09 -0.06 -0.04 0.00 -0.50 0.00 0.00 59.36 58.85 1sae h GLU 349 Cb 0.09 -0.21 -0.03 0.00 -0.84 0.00 0.00 28.75 27.76 1sae h GLU 349 CO -0.01 0.62 0.24 1.25 -1.40 0.00 0.00 179.01 179.71 1sae h LEU 350 N 0.96 0.91 -0.37 1.33 6.46 -0.64 -1.90 115.31 122.05 1sae h LEU 350 Ca 0.46 -0.18 0.01 0.00 -0.12 0.00 0.00 57.88 58.04 1sae h LEU 350 Cb 0.44 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.11 1sae h LEU 350 CO -0.22 0.85 0.24 0.50 -0.62 0.00 0.00 178.44 179.19 1sae h LYS 351 N 0.92 0.47 -0.24 1.25 1.63 -0.26 -0.75 116.57 119.60 1sae h LYS 351 Ca 0.21 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 60.06 1sae h LYS 351 Cb 0.23 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.75 1sae h LYS 351 CO -0.01 0.31 0.19 -0.44 -3.45 0.00 0.00 179.45 176.04 1sae h ASP 352 N 0.49 0.00 -0.55 4.20 3.32 -0.55 -0.91 116.42 122.41 1sae h ASP 352 Ca 0.14 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.09 1sae h ASP 352 Cb -0.04 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 1sae h ASP 352 CO -0.04 0.00 -0.04 0.00 -1.72 0.00 0.00 179.24 177.44 1sae h ALA 353 N 1.85 0.75 -0.00 3.45 0.00 -0.35 -2.28 119.26 122.68 1sae h ALA 353 Ca 0.11 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.70 1sae h ALA 353 Cb 0.48 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1sae h ALA 353 CO -0.00 0.61 -0.06 1.04 0.00 0.00 0.00 179.25 180.84 1sae n GLN 354 N -4.21 0.48 0.00 0.00 6.02 -0.42 -4.39 117.38 114.85 1sae n GLN 354 Ca 0.02 -0.08 0.00 0.00 -0.01 0.00 0.00 57.00 56.93 1sae n GLN 354 Cb 0.36 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.12 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sae n ALA 355 N -1.19 0.00 -1.81 -1.58 0.00 -0.75 -4.23 120.51 110.95 1sae n ALA 355 Ca 0.14 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.37 1sae n ALA 355 Cb 0.26 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.62 1sae n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1sae s GLY 356 N -0.15 -0.55 -0.07 0.00 0.00 -1.24 -4.89 107.32 100.40 1sae s GLY 356 Ca 0.00 -1.78 -0.24 0.00 0.00 0.00 0.00 44.72 42.70 1sae s GLY 356 CO 0.00 3.97 0.73 1.25 0.00 0.00 0.00 173.10 179.05 1sae s LYS 357 N 7.57 4.43 0.70 2.90 2.20 -1.26 -5.02 119.74 131.26 1sae s LYS 357 Ca 0.76 0.93 -0.16 0.00 -0.36 0.00 0.00 55.97 57.13 1sae s LYS 357 Cb -0.03 -3.46 -0.04 0.00 -1.51 0.00 0.00 37.83 32.78 1sae s LYS 357 CO 0.16 0.02 0.57 0.39 -0.36 0.00 0.00 175.35 176.13 1sae n GLU 358 N 3.94 0.36 -1.69 4.03 1.02 -1.26 -4.84 120.64 122.20 1sae n GLU 358 Ca -0.00 0.16 -0.42 0.00 -0.02 0.00 0.00 57.16 56.89 1sae n GLU 358 Cb 0.51 -1.85 0.00 0.00 -0.02 0.00 0.00 31.44 30.09 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1sae n PRO 359 N -0.72 1.94 0.00 3.49 -0.01 -1.26 -5.24 135.00 133.20 1sae n PRO 359 Ca 0.11 0.69 0.05 0.00 -0.01 0.00 0.00 63.50 64.33 1sae n PRO 359 Cb 0.49 -2.33 0.28 0.00 -0.01 0.00 0.00 33.50 31.93 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90