#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 -1.44 -1.63 1.97 4.76 -1.26 -4.44 118.16 116.11 1sae n LYS 320 Ca 0.00 0.70 0.00 0.00 -2.87 0.00 0.00 58.31 56.14 1sae n LYS 320 Cb 0.00 -4.86 0.00 0.00 -1.84 0.00 0.00 35.03 28.33 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1sae n LYS 321 N -1.37 -4.33 0.00 1.97 5.02 -1.26 -4.90 118.16 113.30 1sae n LYS 321 Ca -0.11 3.32 0.00 0.00 -2.02 0.00 0.00 58.31 59.51 1sae n LYS 321 Cb 0.42 -4.06 0.00 0.00 -0.02 0.00 0.00 35.03 31.37 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 -2.22 0.83 -2.67 1.97 -0.01 -1.26 -4.84 135.00 126.80 1sae n PRO 322 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 63.50 63.06 1sae n PRO 322 Cb 0.37 0.00 -0.02 0.00 -0.01 0.00 0.00 33.50 33.84 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.01 0.00 0.00 175.50 174.98 1sae s LEU 323 N 0.00 4.11 0.00 2.45 1.43 -1.26 -4.98 118.68 120.43 1sae s LEU 323 Ca 0.00 1.38 0.00 0.00 -1.03 0.00 0.00 54.13 54.48 1sae s LEU 323 Cb 0.00 -3.53 0.00 0.00 0.03 0.00 0.00 46.19 42.69 1sae s LEU 323 CO 0.00 -0.65 0.00 0.47 0.23 0.00 0.00 176.35 176.40 1sae n ASP 324 N 6.19 0.00 -4.77 2.29 8.00 -1.26 -4.88 116.55 122.12 1sae n ASP 324 Ca 0.11 0.00 -0.37 0.00 0.71 0.00 0.00 54.79 55.24 1sae n ASP 324 Cb 0.46 0.00 -0.00 0.00 -0.02 0.00 0.00 41.12 41.56 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 2.79 0.12 0.44 0.00 -1.26 -4.91 107.32 104.50 1sae s GLY 325 Ca 0.00 0.98 -0.31 0.00 0.00 0.00 0.00 44.72 45.39 1sae s GLY 325 CO 0.00 1.44 1.83 -0.54 0.00 0.00 0.00 173.10 175.82 1sae s GLU 326 N -2.74 4.14 0.26 2.90 0.41 -1.26 -4.98 118.70 117.43 1sae s GLU 326 Ca 0.65 2.60 -0.04 0.00 -0.41 0.00 0.00 54.97 57.77 1sae s GLU 326 Cb -0.30 -3.58 -0.05 0.00 -1.78 0.00 0.00 34.13 28.42 1sae s GLU 326 CO 0.36 -0.84 0.50 0.71 -0.49 0.00 0.00 175.26 175.50 1sae s TYR 327 N 2.71 3.48 0.18 1.61 1.51 -1.26 -5.10 117.35 120.47 1sae s TYR 327 Ca 0.81 0.55 0.04 0.00 -1.01 0.00 0.00 57.07 57.46 1sae s TYR 327 Cb -0.46 -2.03 -0.01 0.00 -0.11 0.00 0.00 41.96 39.35 1sae s TYR 327 CO 0.36 0.24 0.14 1.19 -1.11 0.00 0.00 175.55 176.38 1sae n PHE 328 N -0.81 -0.37 -3.75 2.71 3.72 -1.26 -5.18 117.46 112.52 1sae n PHE 328 Ca -0.03 -1.48 -0.13 0.00 -0.05 0.00 0.00 57.45 55.76 1sae n PHE 328 Cb 0.54 0.14 -0.09 0.00 -0.94 0.00 0.00 39.48 39.13 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 -2.68 0.05 -0.03 4.37 -4.23 -1.26 -5.16 115.64 106.70 1sae s THR 329 Ca 0.20 -0.39 -0.01 0.00 -1.18 0.00 0.00 61.69 60.31 1sae s THR 329 Cb 0.01 -0.60 0.02 0.00 1.34 0.00 0.00 72.50 73.27 1sae s THR 329 CO 0.14 -0.21 0.06 -0.22 -0.54 0.00 0.00 174.62 173.84 1sae s LEU 330 N -1.08 1.26 -0.03 4.79 2.96 -1.26 -5.13 118.68 120.19 1sae s LEU 330 Ca -0.11 0.11 -0.24 0.00 -0.22 0.00 0.00 54.13 53.66 1sae s LEU 330 Cb -0.05 0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.69 1sae s LEU 330 CO 0.04 -0.10 0.74 -1.58 -1.32 0.00 0.00 176.35 174.13 1sae s GLN 331 N 0.75 4.46 -0.24 1.98 0.74 -1.26 -5.04 119.66 121.05 1sae s GLN 331 Ca -0.06 0.97 0.02 0.00 0.05 0.00 0.00 55.36 56.33 1sae s GLN 331 Cb -0.09 -3.42 0.06 0.00 1.10 0.00 0.00 33.01 30.66 1sae s GLN 331 CO -0.03 0.12 -0.07 0.42 -0.55 0.00 0.00 175.29 175.18 1sae s ILE 332 N 0.56 1.76 -0.17 -2.34 1.01 -1.26 -5.09 121.20 115.66 1sae s ILE 332 Ca 0.39 -1.36 -0.29 0.00 0.00 0.00 0.00 60.65 59.39 1sae s ILE 332 Cb -0.19 -1.96 -0.01 0.00 0.01 0.00 0.00 42.46 40.31 1sae s ILE 332 CO 0.20 -0.07 1.23 -0.60 0.00 0.00 0.00 174.94 175.70 1sae s ARG 333 N 1.29 4.24 0.00 2.79 3.00 -1.26 -4.80 118.95 124.21 1sae s ARG 333 Ca -0.07 1.62 0.00 0.00 -1.00 0.00 0.00 55.73 56.28 1sae s ARG 333 Cb -0.19 -3.74 0.00 0.00 0.00 0.00 0.00 34.95 31.02 1sae s ARG 333 CO -0.06 -0.69 0.00 0.41 0.00 0.00 0.00 175.30 174.96 1sae n GLY 334 N 3.57 3.95 0.07 8.12 0.00 -1.26 -4.83 105.19 114.81 1sae n GLY 334 Ca 0.14 -1.30 -0.13 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 -0.00 -0.56 1.61 2.43 -1.99 -2.17 114.38 113.69 1sae h ARG 335 Ca 0.00 0.00 0.04 0.00 -0.81 0.00 0.00 59.98 59.21 1sae h ARG 335 Cb 0.00 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 29.51 1sae h ARG 335 CO 0.00 0.91 0.31 1.49 -1.51 0.00 0.00 179.97 181.17 1sae h GLU 336 N -0.95 0.58 -0.71 0.20 4.22 -1.99 -1.64 114.58 114.28 1sae h GLU 336 Ca -0.00 -0.03 -0.04 0.00 0.08 0.00 0.00 59.36 59.36 1sae h GLU 336 Cb 0.91 -0.13 -0.03 0.00 0.50 0.00 0.00 28.75 30.00 1sae h GLU 336 CO 0.00 0.38 0.28 -0.09 -2.18 0.00 0.00 179.01 177.40 1sae h ARG 337 N 0.60 1.07 0.22 1.92 2.43 -1.89 -2.93 114.38 115.79 1sae h ARG 337 Ca 0.24 -0.20 0.01 0.00 -0.81 0.00 0.00 59.98 59.22 1sae h ARG 337 Cb 0.11 -0.17 -0.03 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 337 CO -0.14 0.89 -0.33 0.35 -1.51 0.00 0.00 179.97 179.23 1sae h PHE 338 N 1.02 -0.89 -0.99 2.20 3.57 -0.64 -1.53 116.94 119.68 1sae h PHE 338 Ca 0.24 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.96 1sae h PHE 338 Cb 0.22 0.36 -0.10 0.00 2.79 0.00 0.00 35.95 39.23 1sae h PHE 338 CO 0.02 -0.45 0.62 0.93 -2.23 0.00 0.00 178.31 177.20 1sae h GLU 339 N -0.62 0.60 0.16 1.11 5.08 -1.27 -0.50 114.58 119.13 1sae h GLU 339 Ca 0.01 -0.04 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 1sae h GLU 339 Cb 0.60 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1sae h GLU 339 CO -0.13 0.39 -0.07 1.98 -1.00 0.00 0.00 179.01 180.18 1sae h MET 340 N 0.61 -0.20 -0.57 2.33 4.05 -1.13 -2.48 114.93 117.55 1sae h MET 340 Ca 0.57 0.01 -0.01 0.00 -0.28 0.00 0.00 59.70 59.99 1sae h MET 340 Cb 1.09 0.05 -0.03 0.00 -0.80 0.00 0.00 31.60 31.91 1sae h MET 340 CO -0.33 0.03 0.33 0.74 0.23 0.00 0.00 176.91 177.91 1sae h PHE 341 N -0.42 0.76 -0.74 1.39 0.04 -0.54 -2.25 116.94 115.18 1sae h PHE 341 Ca -0.02 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 60.88 1sae h PHE 341 Cb 0.33 -0.25 -0.09 0.00 2.20 0.00 0.00 35.95 38.14 1sae h PHE 341 CO -0.00 0.53 0.28 -0.09 -0.60 0.00 0.00 178.31 178.43 1sae h ARG 342 N 0.76 0.41 -0.65 1.51 2.43 -1.04 -0.17 114.38 117.63 1sae h ARG 342 Ca 0.20 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.34 1sae h ARG 342 Cb 0.00 -0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 1sae h ARG 342 CO -0.04 0.27 0.37 1.49 -1.51 0.00 0.00 179.97 180.55 1sae h GLU 343 N 0.42 0.90 -0.90 0.20 4.81 -0.94 -2.33 114.58 116.74 1sae h GLU 343 Ca 0.40 -0.10 -0.01 0.00 -0.13 0.00 0.00 59.36 59.52 1sae h GLU 343 Cb 0.61 -0.18 -0.04 0.00 0.63 0.00 0.00 28.75 29.77 1sae h GLU 343 CO -0.40 0.67 0.52 -0.07 -0.73 0.00 0.00 179.01 178.99 1sae h LEU 344 N 0.88 1.11 0.17 1.64 3.38 -0.73 -1.01 115.31 120.76 1sae h LEU 344 Ca 0.23 -0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1sae h LEU 344 Cb 0.02 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 1sae h LEU 344 CO -0.04 0.88 -0.15 -1.13 0.09 0.00 0.00 178.44 178.09 1sae h ASN 345 N 1.26 -0.39 -0.01 -0.43 -0.73 -0.71 -1.93 115.58 112.63 1sae h ASN 345 Ca 0.32 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.50 1sae h ASN 345 Cb -0.01 0.13 -0.01 0.00 0.27 0.00 0.00 38.32 38.71 1sae h ASN 345 CO -0.06 -0.23 -0.06 -0.33 -0.37 0.00 0.00 177.43 176.39 1sae h GLU 346 N -0.34 0.19 0.56 6.67 3.07 -1.20 -2.48 114.58 121.05 1sae h GLU 346 Ca -0.00 -0.03 -0.02 0.00 -0.50 0.00 0.00 59.36 58.80 1sae h GLU 346 Cb 0.31 -0.03 -0.00 0.00 -0.84 0.00 0.00 28.75 28.19 1sae h GLU 346 CO -0.03 0.26 -0.31 0.00 -1.40 0.00 0.00 179.01 177.53 1sae h ALA 347 N 1.76 -0.82 -0.91 3.43 0.00 -0.42 0.02 119.26 122.32 1sae h ALA 347 Ca 0.04 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1sae h ALA 347 Cb 0.23 0.37 -0.04 0.00 0.00 0.00 0.00 17.79 18.34 1sae h ALA 347 CO 0.01 -0.97 0.53 -0.07 0.00 0.00 0.00 179.25 178.75 1sae h LEU 348 N -0.82 1.11 -0.84 0.00 3.38 -1.31 -1.71 115.31 115.13 1sae h LEU 348 Ca -0.07 -0.08 0.03 0.00 0.09 0.00 0.00 57.88 57.85 1sae h LEU 348 Cb 0.65 -0.28 -0.05 0.00 0.09 0.00 0.00 40.66 41.07 1sae h LEU 348 CO 0.09 0.87 0.54 -0.33 0.09 0.00 0.00 178.44 179.71 1sae h GLU 349 N 1.27 1.04 -0.55 1.13 5.08 -1.14 0.14 114.58 121.55 1sae h GLU 349 Ca 0.33 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.58 1sae h GLU 349 Cb -0.02 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 28.97 1sae h GLU 349 CO -0.06 0.69 0.16 1.25 -1.00 0.00 0.00 179.01 180.05 1sae h LEU 350 N 1.08 0.81 -0.50 1.33 6.46 -0.28 -1.80 115.31 122.41 1sae h LEU 350 Ca 0.33 -0.22 0.03 0.00 -0.12 0.00 0.00 57.88 57.90 1sae h LEU 350 Cb -0.04 -0.21 -0.04 0.00 -0.73 0.00 0.00 40.66 39.65 1sae h LEU 350 CO -0.10 0.81 0.28 0.50 -0.62 0.00 0.00 178.44 179.32 1sae h LYS 351 N 0.77 0.55 -0.43 1.25 1.63 -0.47 0.44 116.57 120.31 1sae h LYS 351 Ca 0.18 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 60.01 1sae h LYS 351 Cb 0.30 -0.12 -0.02 0.00 -0.60 0.00 0.00 32.23 31.78 1sae h LYS 351 CO -0.00 0.36 0.29 -0.44 -3.45 0.00 0.00 179.45 176.21 1sae h ASP 352 N 0.56 0.26 0.58 4.20 5.19 -0.55 0.23 116.42 126.90 1sae h ASP 352 Ca 0.21 0.00 -0.03 0.00 -0.62 0.00 0.00 57.03 56.59 1sae h ASP 352 Cb 0.06 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 39.51 1sae h ASP 352 CO -0.11 0.17 -0.14 0.00 -3.12 0.00 0.00 179.24 176.04 1sae h ALA 353 N 1.77 1.16 0.00 3.45 0.00 -0.06 -2.12 119.26 123.47 1sae h ALA 353 Ca 0.19 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1sae h ALA 353 Cb 0.37 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1sae h ALA 353 CO -0.04 0.18 -0.76 0.37 0.00 0.00 0.00 179.25 178.99 1sae h GLN 354 N 0.00 0.00 0.00 0.00 4.15 -0.23 -3.13 115.11 115.89 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 0.47 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1sae h GLN 354 CO 0.02 0.51 0.00 0.00 -1.93 0.00 0.00 178.83 177.43 1sae n ALA 355 N -2.28 2.18 1.39 3.38 0.00 -0.80 -2.85 120.51 121.54 1sae n ALA 355 Ca -0.01 -0.11 0.12 0.00 0.00 0.00 0.00 53.44 53.43 1sae n ALA 355 Cb 0.78 -1.35 0.67 0.00 0.00 0.00 0.00 19.45 19.56 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 0.44 -0.78 1.89 0.00 0.00 -1.18 -3.65 105.19 101.90 1sae n GLY 356 Ca 0.13 -0.14 -0.13 0.00 0.00 0.00 0.00 46.02 45.87 1sae n GLY 356 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1sae n LYS 357 N -1.05 1.71 -1.18 1.61 5.02 -1.13 -4.96 118.16 118.17 1sae n LYS 357 Ca 0.16 -1.21 -0.36 0.00 -2.02 0.00 0.00 58.31 54.89 1sae n LYS 357 Cb 0.10 -1.58 0.07 0.00 -0.02 0.00 0.00 35.03 33.61 1sae n LYS 357 CO 0.00 0.00 0.00 -0.85 -0.52 0.00 0.00 177.40 176.03 1sae n GLU 358 N 0.97 0.20 -1.06 1.97 0.28 -1.24 -4.88 120.64 116.88 1sae n GLU 358 Ca 0.26 0.11 -0.34 0.00 -0.16 0.00 0.00 57.16 57.03 1sae n GLU 358 Cb 0.59 -1.79 0.11 0.00 1.43 0.00 0.00 31.44 31.78 1sae n GLU 358 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1sae n PRO 359 N -0.73 0.07 0.00 3.44 -0.01 -1.26 -5.22 135.00 131.29 1sae n PRO 359 Ca 0.09 0.08 0.00 0.00 -0.01 0.00 0.00 63.50 63.66 1sae n PRO 359 Cb 0.51 -2.05 0.00 0.00 -0.01 0.00 0.00 33.50 31.95 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90