#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 -3.13 -3.12 1.97 4.81 -1.26 -4.91 118.16 112.51 1sae n LYS 320 Ca 0.00 2.41 -0.03 0.00 -0.87 0.00 0.00 58.31 59.82 1sae n LYS 320 Cb 0.00 -3.74 0.00 0.00 0.02 0.00 0.00 35.03 31.31 1sae n LYS 320 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 1sae n LYS 321 N -4.28 -1.41 0.00 1.64 4.81 -1.26 -4.77 118.16 112.89 1sae n LYS 321 Ca -0.05 1.46 0.02 0.00 -0.87 0.00 0.00 58.31 58.86 1sae n LYS 321 Cb 0.68 -5.39 0.10 0.00 0.02 0.00 0.00 35.03 30.44 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 1.17 0.00 0.00 177.40 178.22 1sae n PRO 322 N -1.76 0.21 -0.15 1.64 -0.05 -1.26 -3.18 135.00 130.44 1sae n PRO 322 Ca -0.03 0.00 -0.03 0.00 -0.05 0.00 0.00 63.50 63.40 1sae n PRO 322 Cb 0.52 -1.26 0.02 0.00 -0.05 0.00 0.00 33.50 32.73 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 175.50 176.73 1sae n LEU 323 N -0.76 3.48 0.00 1.53 4.77 -1.26 -4.73 117.00 120.04 1sae n LEU 323 Ca 0.03 -1.76 0.00 0.00 -0.03 0.00 0.00 56.01 54.24 1sae n LEU 323 Cb 0.01 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.55 1sae n LEU 323 CO 0.02 0.58 0.00 0.47 -1.33 0.00 0.00 177.39 177.12 1sae n ASP 324 N 0.34 0.00 -4.73 -1.43 8.00 -1.19 -4.97 116.55 112.57 1sae n ASP 324 Ca 0.07 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.26 1sae n ASP 324 Cb 0.63 0.00 0.12 0.00 -0.02 0.00 0.00 41.12 41.85 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 1.66 0.20 0.44 0.00 -1.26 -4.91 107.32 103.46 1sae s GLY 325 Ca 0.00 0.27 -0.32 0.00 0.00 0.00 0.00 44.72 44.67 1sae s GLY 325 CO 0.00 0.66 1.74 -0.54 0.00 0.00 0.00 173.10 174.96 1sae s GLU 326 N -4.84 4.12 0.16 2.90 2.02 -1.26 -4.98 118.70 116.81 1sae s GLU 326 Ca 0.63 2.61 -0.01 0.00 0.02 0.00 0.00 54.97 58.23 1sae s GLU 326 Cb -0.19 -3.12 -0.04 0.00 0.10 0.00 0.00 34.13 30.88 1sae s GLU 326 CO 0.57 -0.77 0.33 0.71 0.02 0.00 0.00 175.26 176.13 1sae s TYR 327 N 1.32 3.49 -0.00 1.61 1.51 -1.26 -5.11 117.35 118.91 1sae s TYR 327 Ca 0.75 0.32 0.00 0.00 -1.01 0.00 0.00 57.07 57.14 1sae s TYR 327 Cb -0.50 -1.83 0.00 0.00 -0.11 0.00 0.00 41.96 39.53 1sae s TYR 327 CO 0.32 0.45 -0.01 -0.06 -1.11 0.00 0.00 175.55 175.14 1sae s PHE 328 N -1.74 0.12 0.45 2.71 0.08 -1.26 -5.16 117.98 113.18 1sae s PHE 328 Ca 0.37 -0.02 0.01 0.00 0.12 0.00 0.00 56.93 57.41 1sae s PHE 328 Cb -0.12 -0.08 -0.00 0.00 -0.57 0.00 0.00 43.02 42.25 1sae s PHE 328 CO 0.28 -0.01 0.66 0.95 -0.10 0.00 0.00 175.22 177.00 1sae s THR 329 N 0.01 3.94 -0.14 0.64 -4.23 -1.26 -5.11 115.64 109.49 1sae s THR 329 Ca 0.00 -0.54 -0.08 0.00 -1.18 0.00 0.00 61.69 59.89 1sae s THR 329 Cb -0.01 -3.45 0.05 0.00 1.34 0.00 0.00 72.50 70.43 1sae s THR 329 CO -0.00 -0.31 0.33 -0.22 -0.54 0.00 0.00 174.62 173.88 1sae s LEU 330 N -4.54 0.19 -0.10 4.79 2.96 -1.26 -5.13 118.68 115.60 1sae s LEU 330 Ca 0.49 0.71 -0.26 0.00 -0.22 0.00 0.00 54.13 54.85 1sae s LEU 330 Cb -0.10 1.06 -0.03 0.00 0.50 0.00 0.00 46.19 47.62 1sae s LEU 330 CO 0.37 -0.18 0.82 -1.58 -1.32 0.00 0.00 176.35 174.47 1sae s GLN 331 N 1.26 4.40 -0.17 1.98 0.74 -1.26 -5.04 119.66 121.58 1sae s GLN 331 Ca -0.09 1.06 0.01 0.00 0.05 0.00 0.00 55.36 56.39 1sae s GLN 331 Cb -0.09 -3.50 0.03 0.00 1.10 0.00 0.00 33.01 30.55 1sae s GLN 331 CO -0.10 -0.13 -0.12 0.42 -0.55 0.00 0.00 175.29 174.81 1sae s ILE 332 N 1.43 1.60 0.55 -2.34 1.01 -1.26 -5.12 121.20 117.08 1sae s ILE 332 Ca 0.41 -0.82 -0.16 0.00 0.00 0.00 0.00 60.65 60.08 1sae s ILE 332 Cb -0.18 -1.60 -0.06 0.00 0.01 0.00 0.00 42.46 40.64 1sae s ILE 332 CO 0.18 0.31 1.02 -0.60 0.00 0.00 0.00 174.94 175.85 1sae s ARG 333 N 1.44 3.62 0.00 2.79 3.52 -1.26 -4.83 118.95 124.24 1sae s ARG 333 Ca 0.02 1.10 0.00 0.00 -0.13 0.00 0.00 55.73 56.72 1sae s ARG 333 Cb -0.15 -2.08 0.00 0.00 -1.56 0.00 0.00 34.95 31.16 1sae s ARG 333 CO -0.09 -0.55 0.00 0.41 -0.81 0.00 0.00 175.30 174.26 1sae n GLY 334 N -1.22 -2.05 0.10 8.12 0.00 -1.26 -4.51 105.19 104.38 1sae n GLY 334 Ca 0.08 -1.20 -0.19 0.00 0.00 0.00 0.00 46.02 44.72 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 0.12 -0.77 1.61 2.43 -2.00 -3.02 114.38 112.75 1sae h ARG 335 Ca 0.00 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 58.98 1sae h ARG 335 Cb 0.00 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.59 1sae h ARG 335 CO 0.00 1.10 0.51 1.49 -1.51 0.00 0.00 179.97 181.56 1sae h GLU 336 N -0.71 1.00 -0.74 0.20 4.81 -2.00 -2.06 114.58 115.08 1sae h GLU 336 Ca -0.17 -0.06 -0.01 0.00 -0.13 0.00 0.00 59.36 58.99 1sae h GLU 336 Cb 1.37 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.49 1sae h GLU 336 CO 0.00 0.66 0.41 -0.09 -0.73 0.00 0.00 179.01 179.27 1sae h ARG 337 N 1.03 1.03 0.19 1.92 2.43 -1.83 -2.81 114.38 116.35 1sae h ARG 337 Ca 0.29 -0.12 0.01 0.00 -0.81 0.00 0.00 59.98 59.35 1sae h ARG 337 Cb -0.10 -0.20 -0.03 0.00 -0.42 0.00 0.00 29.97 29.22 1sae h ARG 337 CO -0.07 0.76 -0.32 0.35 -1.51 0.00 0.00 179.97 179.18 1sae h PHE 338 N 1.02 -0.88 -0.98 2.20 3.57 -1.24 -1.30 116.94 119.33 1sae h PHE 338 Ca 0.26 0.02 0.21 0.00 3.53 0.00 0.00 57.97 61.98 1sae h PHE 338 Cb 0.03 0.36 -0.09 0.00 2.79 0.00 0.00 35.95 39.03 1sae h PHE 338 CO -0.00 -0.44 0.62 0.93 -2.23 0.00 0.00 178.31 177.19 1sae h GLU 339 N -0.59 0.59 0.21 1.11 5.08 -1.30 -0.73 114.58 118.95 1sae h GLU 339 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1sae h GLU 339 Cb 0.59 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.71 1sae h GLU 339 CO -0.14 0.39 -0.10 1.98 -1.00 0.00 0.00 179.01 180.14 1sae h MET 340 N 0.61 -0.28 -0.62 2.33 4.05 -1.01 -2.47 114.93 117.54 1sae h MET 340 Ca 0.55 0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.99 1sae h MET 340 Cb 1.08 0.06 -0.03 0.00 -0.80 0.00 0.00 31.60 31.91 1sae h MET 340 CO -0.32 -0.04 0.38 0.74 0.23 0.00 0.00 176.91 177.91 1sae h PHE 341 N -0.48 0.81 -0.79 1.39 0.04 -0.55 -2.09 116.94 115.27 1sae h PHE 341 Ca -0.03 0.00 0.15 0.00 2.80 0.00 0.00 57.97 60.89 1sae h PHE 341 Cb 0.36 -0.27 -0.10 0.00 2.20 0.00 0.00 35.95 38.15 1sae h PHE 341 CO -0.01 0.55 0.35 -0.09 -0.60 0.00 0.00 178.31 178.51 1sae h ARG 342 N 0.84 0.48 -0.35 1.51 2.43 -1.08 -0.06 114.38 118.16 1sae h ARG 342 Ca 0.22 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1sae h ARG 342 Cb -0.04 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.39 1sae h ARG 342 CO -0.04 0.32 0.21 1.49 -1.51 0.00 0.00 179.97 180.43 1sae h GLU 343 N 0.50 0.47 -0.69 0.20 4.81 -0.90 -1.56 114.58 117.40 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 0.67 -0.10 -0.03 0.00 0.63 0.00 0.00 28.75 29.91 1sae h GLU 343 CO -0.40 0.36 0.40 -0.07 -0.73 0.00 0.00 179.01 178.57 1sae h LEU 344 N 0.45 0.85 -0.01 1.64 3.38 -0.85 0.17 115.31 120.95 1sae h LEU 344 Ca 0.12 -0.08 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1sae h LEU 344 Cb 0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 1sae h LEU 344 CO -0.02 0.68 -0.05 -1.13 0.09 0.00 0.00 178.44 178.01 1sae h ASN 345 N 0.95 -0.14 -0.30 -0.43 -1.24 -0.68 -2.01 115.58 111.73 1sae h ASN 345 Ca 0.25 0.02 -0.04 0.00 0.71 0.00 0.00 56.30 57.24 1sae h ASN 345 Cb -0.00 0.06 -0.02 0.00 0.73 0.00 0.00 38.32 39.09 1sae h ASN 345 CO -0.04 -0.07 0.07 -0.08 -1.29 0.00 0.00 177.43 176.01 1sae h GLU 346 N -0.08 0.59 -0.04 6.67 4.81 -0.99 -2.59 114.58 122.94 1sae h GLU 346 Ca 0.02 -0.11 0.01 0.00 -0.13 0.00 0.00 59.36 59.16 1sae h GLU 346 Cb 0.11 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.39 1sae h GLU 346 CO -0.06 0.56 -0.04 0.00 -0.73 0.00 0.00 179.01 178.74 1sae h ALA 347 N 1.51 -0.01 -0.57 2.92 0.00 -0.28 -0.60 119.26 122.23 1sae h ALA 347 Ca 0.13 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1sae h ALA 347 Cb 0.26 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 1sae h ALA 347 CO 0.00 -0.52 0.32 -0.07 0.00 0.00 0.00 179.25 178.98 1sae h LEU 348 N -0.05 0.71 -1.54 0.00 3.38 -1.19 -1.86 115.31 114.75 1sae h LEU 348 Ca 0.03 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 57.93 1sae h LEU 348 Cb 0.10 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 1sae h LEU 348 CO -0.07 0.60 0.33 -0.33 0.09 0.00 0.00 178.44 179.05 1sae h GLU 349 N 0.77 0.61 0.09 1.13 4.39 -1.10 -0.56 114.58 119.92 1sae h GLU 349 Ca 0.20 -0.04 -0.00 0.00 0.34 0.00 0.00 59.36 59.86 1sae h GLU 349 Cb 0.04 -0.14 0.00 0.00 -0.10 0.00 0.00 28.75 28.55 1sae h GLU 349 CO -0.03 0.40 -0.04 1.25 -1.16 0.00 0.00 179.01 179.42 1sae h LEU 350 N 0.62 -0.11 -0.76 1.33 6.46 -0.31 -1.39 115.31 121.15 1sae h LEU 350 Ca 0.19 -0.20 0.01 0.00 -0.12 0.00 0.00 57.88 57.75 1sae h LEU 350 Cb -0.00 0.03 -0.04 0.00 -0.73 0.00 0.00 40.66 39.92 1sae h LEU 350 CO -0.04 0.15 0.51 0.50 -0.62 0.00 0.00 178.44 178.93 1sae h LYS 351 N -0.36 1.01 -0.51 1.25 3.64 -0.98 -0.23 116.57 120.39 1sae h LYS 351 Ca -0.01 -0.06 0.06 0.00 -1.27 0.00 0.00 60.65 59.36 1sae h LYS 351 Cb 0.30 -0.23 -0.05 0.00 -0.41 0.00 0.00 32.23 31.85 1sae h LYS 351 CO 0.02 0.67 0.23 -0.44 -2.27 0.00 0.00 179.45 177.66 1sae h ASP 352 N 1.04 0.30 0.56 4.20 3.32 -0.95 0.89 116.42 125.78 1sae h ASP 352 Ca 0.28 0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.32 1sae h ASP 352 Cb -0.12 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 39.42 1sae h ASP 352 CO -0.06 0.20 -0.25 0.00 -1.72 0.00 0.00 179.24 177.41 1sae h ALA 353 N 1.30 1.20 -0.00 3.45 0.00 -0.50 -1.62 119.26 123.09 1sae h ALA 353 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.92 1sae h ALA 353 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.94 1sae h ALA 353 CO -0.19 0.31 -0.04 0.94 0.00 0.00 0.00 179.25 180.27 1sae n GLN 354 N -3.68 0.79 0.00 0.00 7.27 0.18 -4.41 117.38 117.53 1sae n GLN 354 Ca -0.01 -0.15 0.00 0.00 0.07 0.00 0.00 57.00 56.91 1sae n GLN 354 Cb 0.37 -1.50 0.00 0.00 2.41 0.00 0.00 30.24 31.52 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1sae n ALA 355 N -0.97 0.00 -1.83 1.69 0.00 -0.43 -4.17 120.51 114.80 1sae n ALA 355 Ca 0.18 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.41 1sae n ALA 355 Cb 0.22 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 19.59 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 -0.06 -0.44 0.36 0.00 0.00 -1.26 -4.91 107.32 101.02 1sae s GLY 356 Ca 0.00 -1.63 -0.14 0.00 0.00 0.00 0.00 44.72 42.95 1sae s GLY 356 CO 0.00 3.91 0.77 -1.59 0.00 0.00 0.00 173.10 176.19 1sae s LYS 357 N 7.60 3.94 0.67 2.90 -2.85 -1.26 -5.01 119.74 125.73 1sae s LYS 357 Ca 0.77 0.64 -0.17 0.00 -1.00 0.00 0.00 55.97 56.21 1sae s LYS 357 Cb -0.05 -2.39 -0.05 0.00 -2.06 0.00 0.00 37.83 33.28 1sae s LYS 357 CO 0.12 0.06 0.59 0.39 0.10 0.00 0.00 175.35 176.62 1sae n GLU 358 N -0.74 0.43 -1.69 1.78 1.02 -1.26 -4.85 120.64 115.33 1sae n GLU 358 Ca 0.03 0.18 -0.40 0.00 -0.02 0.00 0.00 57.16 56.95 1sae n GLU 358 Cb 0.53 -1.85 0.02 0.00 -0.02 0.00 0.00 31.44 30.12 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 -0.64 1.73 0.00 3.49 -0.04 -1.26 -5.24 135.00 133.04 1sae n PRO 359 Ca 0.11 0.62 0.00 0.00 -0.04 0.00 0.00 63.50 64.19 1sae n PRO 359 Cb 0.49 -2.34 0.00 0.00 -0.04 0.00 0.00 33.50 31.61 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87