#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 -2.90 -3.12 1.97 5.02 -1.26 -4.89 118.16 112.97 1sae n LYS 320 Ca 0.00 2.33 -0.09 0.00 -2.02 0.00 0.00 58.31 58.53 1sae n LYS 320 Cb 0.00 -3.48 0.01 0.00 -0.02 0.00 0.00 35.03 31.54 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1sae n LYS 321 N -4.16 -1.73 0.00 1.97 4.81 -1.26 -4.99 118.16 112.80 1sae n LYS 321 Ca -0.07 1.60 0.00 0.00 -0.87 0.00 0.00 58.31 58.96 1sae n LYS 321 Cb 0.62 -5.01 0.00 0.00 0.02 0.00 0.00 35.03 30.66 1sae n LYS 321 CO 0.00 0.00 0.00 -2.30 1.17 0.00 0.00 177.40 176.27 1sae n PRO 322 N -1.30 2.95 -2.49 1.64 -0.02 -1.26 -4.82 135.00 129.71 1sae n PRO 322 Ca -0.01 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.06 1sae n PRO 322 Cb 0.53 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.97 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 4.49 0.00 2.45 1.43 -1.26 -4.89 118.68 120.90 1sae s LEU 323 Ca 0.00 2.13 0.00 0.00 -1.03 0.00 0.00 54.13 55.23 1sae s LEU 323 Cb 0.00 -3.61 0.00 0.00 0.03 0.00 0.00 46.19 42.61 1sae s LEU 323 CO 0.00 -0.24 0.83 0.47 0.23 0.00 0.00 176.35 177.63 1sae n ASP 324 N 2.32 0.29 -4.76 2.29 9.92 -1.26 -4.86 116.55 120.49 1sae n ASP 324 Ca 0.03 -1.94 -0.41 0.00 -0.53 0.00 0.00 54.79 51.94 1sae n ASP 324 Cb 0.46 -0.14 -0.02 0.00 -0.64 0.00 0.00 41.12 40.77 1sae n ASP 324 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1sae s GLY 325 N -0.73 2.77 0.16 0.44 0.00 -1.26 -4.91 107.32 103.79 1sae s GLY 325 Ca 0.00 1.27 -0.31 0.00 0.00 0.00 0.00 44.72 45.67 1sae s GLY 325 CO 0.00 2.03 1.73 -0.54 0.00 0.00 0.00 173.10 176.31 1sae s GLU 326 N -1.27 4.15 0.32 2.90 2.02 -1.26 -4.98 118.70 120.57 1sae s GLU 326 Ca 0.52 2.54 -0.02 0.00 0.02 0.00 0.00 54.97 58.04 1sae s GLU 326 Cb -0.40 -3.30 -0.04 0.00 0.10 0.00 0.00 34.13 30.49 1sae s GLU 326 CO 0.49 -0.76 0.55 0.71 0.02 0.00 0.00 175.26 176.27 1sae s TYR 327 N 1.80 3.49 0.02 1.61 1.51 -1.26 -5.10 117.35 119.42 1sae s TYR 327 Ca 0.76 0.49 0.00 0.00 -1.01 0.00 0.00 57.07 57.31 1sae s TYR 327 Cb -0.47 -1.99 -0.00 0.00 -0.11 0.00 0.00 41.96 39.39 1sae s TYR 327 CO 0.33 0.15 0.02 1.19 -1.11 0.00 0.00 175.55 176.13 1sae n PHE 328 N -1.35 -0.04 -3.76 2.71 3.72 -1.26 -5.18 117.46 112.30 1sae n PHE 328 Ca -0.03 -0.17 -0.13 0.00 -0.05 0.00 0.00 57.45 57.06 1sae n PHE 328 Cb 0.55 0.02 -0.09 0.00 -0.94 0.00 0.00 39.48 39.02 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 -2.01 0.06 -0.04 4.37 -4.23 -1.26 -5.16 115.64 107.36 1sae s THR 329 Ca 0.02 -0.46 -0.02 0.00 -1.18 0.00 0.00 61.69 60.05 1sae s THR 329 Cb 0.00 -0.61 0.02 0.00 1.34 0.00 0.00 72.50 73.26 1sae s THR 329 CO 0.02 -0.25 0.09 -0.22 -0.54 0.00 0.00 174.62 173.72 1sae s LEU 330 N -1.27 1.33 -0.03 4.79 2.96 -1.26 -5.13 118.68 120.08 1sae s LEU 330 Ca -0.13 0.18 -0.25 0.00 -0.22 0.00 0.00 54.13 53.72 1sae s LEU 330 Cb -0.05 0.25 -0.04 0.00 0.50 0.00 0.00 46.19 46.85 1sae s LEU 330 CO 0.04 -0.08 0.75 -1.58 -1.32 0.00 0.00 176.35 174.16 1sae s GLN 331 N 0.50 4.46 -0.22 1.98 0.74 -1.26 -5.04 119.66 120.83 1sae s GLN 331 Ca -0.04 0.99 0.01 0.00 0.05 0.00 0.00 55.36 56.38 1sae s GLN 331 Cb -0.05 -3.42 0.05 0.00 1.10 0.00 0.00 33.01 30.68 1sae s GLN 331 CO -0.02 0.12 -0.09 0.42 -0.55 0.00 0.00 175.29 175.16 1sae s ILE 332 N 0.57 1.76 0.25 -2.34 1.01 -1.26 -5.11 121.20 116.08 1sae s ILE 332 Ca 0.39 -1.23 -0.30 0.00 0.00 0.00 0.00 60.65 59.52 1sae s ILE 332 Cb -0.19 -1.89 -0.09 0.00 0.01 0.00 0.00 42.46 40.30 1sae s ILE 332 CO 0.21 0.06 1.09 -0.60 0.00 0.00 0.00 174.94 175.69 1sae s ARG 333 N 1.31 4.64 0.00 2.79 3.00 -1.26 -4.83 118.95 124.61 1sae s ARG 333 Ca -0.04 1.76 0.00 0.00 -1.00 0.00 0.00 55.73 56.45 1sae s ARG 333 Cb -0.18 -3.22 0.00 0.00 0.00 0.00 0.00 34.95 31.55 1sae s ARG 333 CO -0.07 0.19 0.00 0.41 0.00 0.00 0.00 175.30 175.83 1sae n GLY 334 N 1.46 1.94 0.11 8.12 0.00 -1.26 -4.72 105.19 110.85 1sae n GLY 334 Ca -0.00 -1.48 -0.20 0.00 0.00 0.00 0.00 46.02 44.33 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 0.17 -0.74 1.61 2.43 -2.00 -2.98 114.38 112.88 1sae h ARG 335 Ca 0.00 -0.30 0.01 0.00 -0.81 0.00 0.00 59.98 58.88 1sae h ARG 335 Cb 0.00 0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.62 1sae h ARG 335 CO 0.00 1.14 0.49 1.49 -1.51 0.00 0.00 179.97 181.58 1sae h GLU 336 N -0.53 0.96 -0.44 0.20 4.81 -1.99 -2.05 114.58 115.54 1sae h GLU 336 Ca -0.25 -0.06 -0.09 0.00 -0.13 0.00 0.00 59.36 58.83 1sae h GLU 336 Cb 1.56 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 30.71 1sae h GLU 336 CO 0.02 0.63 -0.11 -0.09 -0.73 0.00 0.00 179.01 178.73 1sae h ARG 337 N 0.98 0.79 -0.14 1.92 2.43 -1.87 -3.02 114.38 115.48 1sae h ARG 337 Ca 0.28 -0.26 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1sae h ARG 337 Cb -0.09 -0.07 -0.05 0.00 -0.42 0.00 0.00 29.97 29.34 1sae h ARG 337 CO -0.07 0.87 -0.18 0.35 -1.51 0.00 0.00 179.97 179.43 1sae h PHE 338 N 0.72 -0.47 -0.79 2.20 3.57 -1.21 0.20 116.94 121.15 1sae h PHE 338 Ca 0.12 0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.78 1sae h PHE 338 Cb 0.59 0.23 -0.06 0.00 2.79 0.00 0.00 35.95 39.50 1sae h PHE 338 CO 0.03 -0.26 0.52 0.93 -2.23 0.00 0.00 178.31 177.31 1sae h GLU 339 N -0.22 0.55 0.25 1.11 5.08 -1.37 -1.06 114.58 118.91 1sae h GLU 339 Ca 0.10 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 1sae h GLU 339 Cb 0.37 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1sae h GLU 339 CO -0.27 0.36 -0.12 1.98 -1.00 0.00 0.00 179.01 179.96 1sae h MET 340 N 0.57 -0.33 -0.66 2.33 4.05 -0.89 -2.35 114.93 117.65 1sae h MET 340 Ca 0.39 0.02 0.01 0.00 -0.28 0.00 0.00 59.70 59.84 1sae h MET 340 Cb 0.70 0.07 -0.03 0.00 -0.80 0.00 0.00 31.60 31.55 1sae h MET 340 CO -0.15 -0.07 0.43 0.74 0.23 0.00 0.00 176.91 178.09 1sae h PHE 341 N -0.56 0.83 -0.68 1.39 0.04 -0.71 -2.00 116.94 115.25 1sae h PHE 341 Ca -0.03 0.02 0.13 0.00 2.80 0.00 0.00 57.97 60.88 1sae h PHE 341 Cb 0.41 -0.28 -0.09 0.00 2.20 0.00 0.00 35.95 38.18 1sae h PHE 341 CO -0.00 0.53 0.19 -0.09 -0.60 0.00 0.00 178.31 178.33 1sae h ARG 342 N 0.89 0.31 -0.38 1.51 2.43 -1.11 0.19 114.38 118.21 1sae h ARG 342 Ca 0.24 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.39 1sae h ARG 342 Cb -0.10 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1sae h ARG 342 CO -0.05 0.20 0.21 1.49 -1.51 0.00 0.00 179.97 180.31 1sae h GLU 343 N 0.31 0.52 -0.71 0.20 4.81 -0.82 -1.45 114.58 117.45 1sae h GLU 343 Ca 0.37 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 59.53 1sae h GLU 343 Cb 0.57 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.81 1sae h GLU 343 CO -0.43 0.42 0.42 -0.07 -0.73 0.00 0.00 179.01 178.62 1sae h LEU 344 N 0.48 0.86 0.01 1.64 3.38 -0.59 0.11 115.31 121.20 1sae h LEU 344 Ca 0.13 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.04 1sae h LEU 344 Cb 0.05 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 1sae h LEU 344 CO -0.02 0.68 -0.06 -1.13 0.09 0.00 0.00 178.44 178.00 1sae h ASN 345 N 0.97 -0.16 -0.40 -0.43 -0.73 -0.29 -1.72 115.58 112.83 1sae h ASN 345 Ca 0.25 0.02 -0.05 0.00 1.87 0.00 0.00 56.30 58.40 1sae h ASN 345 Cb -0.01 0.07 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 1sae h ASN 345 CO -0.05 -0.09 0.10 -0.33 -0.37 0.00 0.00 177.43 176.70 1sae h GLU 346 N -0.11 0.71 0.52 6.67 5.08 -0.95 -1.72 114.58 124.79 1sae h GLU 346 Ca 0.02 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.22 1sae h GLU 346 Cb 0.13 -0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 1sae h GLU 346 CO -0.05 0.65 -0.31 0.00 -1.00 0.00 0.00 179.01 178.30 1sae h ALA 347 N 1.43 -0.79 -0.73 3.43 0.00 -0.14 0.24 119.26 122.70 1sae h ALA 347 Ca 0.15 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 1sae h ALA 347 Cb 0.27 0.38 -0.04 0.00 0.00 0.00 0.00 17.79 18.40 1sae h ALA 347 CO -0.00 -0.96 0.44 -0.07 0.00 0.00 0.00 179.25 178.66 1sae h LEU 348 N -0.78 0.88 -1.34 0.00 3.38 -1.22 -1.51 115.31 114.72 1sae h LEU 348 Ca -0.06 -0.07 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 1sae h LEU 348 Cb 0.63 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1sae h LEU 348 CO 0.07 0.69 0.37 -0.33 0.09 0.00 0.00 178.44 179.33 1sae h GLU 349 N 1.00 0.82 -0.01 1.13 5.08 -1.02 0.19 114.58 121.77 1sae h GLU 349 Ca 0.26 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1sae h GLU 349 Cb -0.03 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.05 1sae h GLU 349 CO -0.05 0.57 0.00 1.25 -1.00 0.00 0.00 179.01 179.78 1sae h LEU 350 N 0.83 0.01 -0.07 1.33 5.85 0.47 0.35 115.31 124.09 1sae h LEU 350 Ca 0.22 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.75 1sae h LEU 350 Cb -0.04 -0.00 -0.00 0.00 0.37 0.00 0.00 40.66 40.98 1sae h LEU 350 CO -0.04 0.19 0.03 0.50 -0.34 0.00 0.00 178.44 178.77 1sae h LYS 351 N -0.17 0.10 -0.60 1.25 3.64 -0.92 -2.28 116.57 117.60 1sae h LYS 351 Ca 0.00 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.41 1sae h LYS 351 Cb 0.18 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1sae h LYS 351 CO -0.00 0.25 0.40 -0.44 -2.27 0.00 0.00 179.45 177.38 1sae h ASP 352 N -0.06 0.55 0.51 4.20 5.19 -0.53 0.15 116.42 126.43 1sae h ASP 352 Ca 0.02 -0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.40 1sae h ASP 352 Cb 0.18 -0.12 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 1sae h ASP 352 CO -0.00 0.36 -0.16 0.00 -3.12 0.00 0.00 179.24 176.32 1sae h ALA 353 N 1.67 1.21 0.00 3.45 0.00 0.24 -1.45 119.26 124.38 1sae h ALA 353 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1sae h ALA 353 Cb 0.21 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1sae h ALA 353 CO -0.07 0.20 -0.29 0.37 0.00 0.00 0.00 179.25 179.46 1sae h GLN 354 N 0.00 0.00 0.00 0.00 4.15 -0.20 -3.18 115.11 115.88 1sae h GLN 354 Ca -0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1sae h GLN 354 Cb 0.46 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.15 1sae h GLN 354 CO 0.02 0.00 0.00 0.00 -1.93 0.00 0.00 178.83 176.92 1sae n ALA 355 N -1.85 1.90 0.71 3.38 0.00 -0.55 -2.26 120.51 121.85 1sae n ALA 355 Ca 0.04 0.02 0.12 0.00 0.00 0.00 0.00 53.44 53.62 1sae n ALA 355 Cb 0.45 -1.40 0.30 0.00 0.00 0.00 0.00 19.45 18.80 1sae n ALA 355 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1sae n GLY 356 N 0.50 -1.47 3.71 0.00 0.00 -1.20 -4.79 105.19 101.95 1sae n GLY 356 Ca 0.04 -0.19 -0.40 0.00 0.00 0.00 0.00 46.02 45.47 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 -3.10 4.40 0.56 1.61 2.20 -0.96 -5.02 119.74 119.43 1sae s LYS 357 Ca 0.09 0.81 -0.19 0.00 -0.36 0.00 0.00 55.97 56.32 1sae s LYS 357 Cb 0.15 -3.46 -0.08 0.00 -1.51 0.00 0.00 37.83 32.92 1sae s LYS 357 CO 0.66 0.03 0.70 0.39 -0.36 0.00 0.00 175.35 176.77 1sae n GLU 358 N 3.95 0.69 0.00 4.03 1.02 -1.26 -4.72 120.64 124.36 1sae n GLU 358 Ca -0.02 0.27 0.00 0.00 -0.02 0.00 0.00 57.16 57.39 1sae n GLU 358 Cb 0.51 -1.86 0.02 0.00 -0.02 0.00 0.00 31.44 30.09 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 -0.30 0.03 -0.88 3.49 -0.04 -1.26 -5.13 135.00 130.92 1sae n PRO 359 Ca 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.58 1sae n PRO 359 Cb 0.46 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.60 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87