#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 -3.30 1.97 5.02 -1.26 -3.28 118.16 115.86 1sae n LYS 320 Ca 0.00 0.77 -0.10 0.00 -2.02 0.00 0.00 58.31 56.97 1sae n LYS 320 Cb 0.00 -4.49 0.01 0.00 -0.02 0.00 0.00 35.03 30.52 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 -3.34 -1.42 0.00 1.97 5.02 -1.26 -4.75 118.16 114.38 1sae n LYS 321 Ca -0.10 1.19 0.00 0.00 -2.02 0.00 0.00 58.31 57.39 1sae n LYS 321 Cb 0.59 -4.78 0.00 0.00 -0.02 0.00 0.00 35.03 30.82 1sae n LYS 321 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1sae n PRO 322 N -2.26 0.33 -2.58 1.97 -0.04 -1.21 -4.69 135.00 126.52 1sae n PRO 322 Ca -0.09 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 62.94 1sae n PRO 322 Cb 0.56 -1.08 -0.02 0.00 -0.04 0.00 0.00 33.50 32.92 1sae n PRO 322 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1sae s LEU 323 N -0.50 3.60 0.00 1.53 1.43 -1.26 -4.98 118.68 118.50 1sae s LEU 323 Ca 0.00 0.43 0.00 0.00 -1.03 0.00 0.00 54.13 53.53 1sae s LEU 323 Cb 0.00 -3.49 0.00 0.00 0.03 0.00 0.00 46.19 42.73 1sae s LEU 323 CO 0.00 -1.30 0.00 0.47 0.23 0.00 0.00 176.35 175.75 1sae n ASP 324 N 8.01 0.00 -3.35 2.29 8.00 -1.26 -5.05 116.55 125.18 1sae n ASP 324 Ca 0.12 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.37 1sae n ASP 324 Cb 0.49 0.00 0.21 0.00 -0.02 0.00 0.00 41.12 41.80 1sae n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1sae n GLY 325 N 5.00 -2.79 3.76 0.44 0.00 -1.26 -4.91 105.19 105.43 1sae n GLY 325 Ca 0.00 -1.47 -0.41 0.00 0.00 0.00 0.00 46.02 44.13 1sae n GLY 325 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1sae n GLU 326 N -4.30 2.74 -3.59 1.61 1.02 -1.26 -4.99 120.64 111.87 1sae n GLU 326 Ca 0.12 0.97 -0.25 0.00 -0.02 0.00 0.00 57.16 57.98 1sae n GLU 326 Cb 0.48 -2.75 -0.02 0.00 -0.02 0.00 0.00 31.44 29.14 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 -0.33 3.48 -0.02 -0.32 1.51 -1.26 -5.11 117.35 115.31 1sae s TYR 327 Ca 0.61 0.30 -0.01 0.00 -1.01 0.00 0.00 57.07 56.95 1sae s TYR 327 Cb -0.48 -1.83 0.01 0.00 -0.11 0.00 0.00 41.96 39.54 1sae s TYR 327 CO 0.53 0.27 0.04 -0.06 -1.11 0.00 0.00 175.55 175.22 1sae s PHE 328 N -2.10 -0.04 0.33 2.71 0.08 -1.26 -5.16 117.98 112.54 1sae s PHE 328 Ca 0.39 0.12 0.02 0.00 0.12 0.00 0.00 56.93 57.57 1sae s PHE 328 Cb -0.10 0.00 -0.03 0.00 -0.57 0.00 0.00 43.02 42.32 1sae s PHE 328 CO 0.32 -0.03 0.51 0.95 -0.10 0.00 0.00 175.22 176.87 1sae s THR 329 N 0.10 5.00 -0.12 0.64 -4.23 -1.26 -5.11 115.64 110.66 1sae s THR 329 Ca -0.01 -0.63 -0.09 0.00 -1.18 0.00 0.00 61.69 59.79 1sae s THR 329 Cb -0.01 -3.81 0.04 0.00 1.34 0.00 0.00 72.50 70.06 1sae s THR 329 CO -0.00 -0.46 0.30 -0.22 -0.54 0.00 0.00 174.62 173.70 1sae s LEU 330 N -4.24 0.59 -0.05 4.79 2.96 -1.26 -5.13 118.68 116.34 1sae s LEU 330 Ca 0.39 0.62 -0.24 0.00 -0.22 0.00 0.00 54.13 54.69 1sae s LEU 330 Cb -0.09 1.00 -0.04 0.00 0.50 0.00 0.00 46.19 47.55 1sae s LEU 330 CO 0.34 -0.13 0.74 -1.58 -1.32 0.00 0.00 176.35 174.39 1sae s GLN 331 N 0.64 4.45 -0.20 1.98 0.74 -1.26 -5.04 119.66 120.97 1sae s GLN 331 Ca -0.04 0.96 0.01 0.00 0.05 0.00 0.00 55.36 56.34 1sae s GLN 331 Cb -0.05 -3.44 0.04 0.00 1.10 0.00 0.00 33.01 30.66 1sae s GLN 331 CO -0.04 0.07 -0.10 0.42 -0.55 0.00 0.00 175.29 175.08 1sae s ILE 332 N 0.76 1.70 0.40 -2.34 1.01 -1.26 -5.12 121.20 116.34 1sae s ILE 332 Ca 0.39 -1.07 -0.24 0.00 0.00 0.00 0.00 60.65 59.74 1sae s ILE 332 Cb -0.18 -1.77 -0.09 0.00 0.01 0.00 0.00 42.46 40.42 1sae s ILE 332 CO 0.20 0.16 1.03 -0.60 0.00 0.00 0.00 174.94 175.72 1sae s ARG 333 N 1.37 4.21 0.00 2.79 3.00 -1.26 -4.85 118.95 124.21 1sae s ARG 333 Ca -0.02 1.45 0.00 0.00 -1.00 0.00 0.00 55.73 56.16 1sae s ARG 333 Cb -0.17 -2.53 0.00 0.00 0.00 0.00 0.00 34.95 32.26 1sae s ARG 333 CO -0.08 -0.09 0.00 0.41 0.00 0.00 0.00 175.30 175.54 1sae n GLY 334 N 0.26 -0.94 0.11 8.12 0.00 -1.26 -4.64 105.19 106.84 1sae n GLY 334 Ca 0.05 -1.34 -0.20 0.00 0.00 0.00 0.00 46.02 44.53 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 -0.79 1.61 2.43 -2.00 -3.13 114.38 112.67 1sae h ARG 335 Ca 0.00 -0.29 0.06 0.00 -0.81 0.00 0.00 59.98 58.94 1sae h ARG 335 Cb 0.00 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 29.60 1sae h ARG 335 CO 0.00 1.14 0.47 0.93 -1.51 0.00 0.00 179.97 181.00 1sae h GLU 336 N -0.53 0.83 -0.76 0.20 5.08 -2.00 -1.35 114.58 116.05 1sae h GLU 336 Ca -0.25 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.02 1sae h GLU 336 Cb 1.56 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 1sae h GLU 336 CO 0.01 0.55 0.31 -0.09 -1.00 0.00 0.00 179.01 178.79 1sae h ARG 337 N 0.86 1.12 0.41 2.33 2.43 -1.84 -3.01 114.38 116.67 1sae h ARG 337 Ca 0.35 -0.19 -0.01 0.00 -0.81 0.00 0.00 59.98 59.32 1sae h ARG 337 Cb 0.19 -0.19 -0.03 0.00 -0.42 0.00 0.00 29.97 29.52 1sae h ARG 337 CO -0.18 0.90 -0.50 0.35 -1.51 0.00 0.00 179.97 179.04 1sae h PHE 338 N 1.10 -1.38 -0.92 2.20 3.57 -1.19 -1.21 116.94 119.11 1sae h PHE 338 Ca 0.25 0.02 0.22 0.00 3.53 0.00 0.00 57.97 61.99 1sae h PHE 338 Cb 0.20 0.55 -0.07 0.00 2.79 0.00 0.00 35.95 39.42 1sae h PHE 338 CO 0.02 -0.64 0.61 0.93 -2.23 0.00 0.00 178.31 177.00 1sae h GLU 339 N -0.93 0.37 0.20 1.11 3.07 -1.46 -0.44 114.58 116.50 1sae h GLU 339 Ca -0.04 -0.02 -0.01 0.00 -0.50 0.00 0.00 59.36 58.78 1sae h GLU 339 Cb 0.83 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1sae h GLU 339 CO -0.11 0.25 -0.10 1.98 -1.40 0.00 0.00 179.01 179.63 1sae h MET 340 N 0.38 -0.26 -0.44 2.33 4.05 -1.13 -2.07 114.93 117.80 1sae h MET 340 Ca 0.48 0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.91 1sae h MET 340 Cb 1.25 0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 32.09 1sae h MET 340 CO -0.18 -0.00 0.24 0.74 0.23 0.00 0.00 176.91 177.94 1sae h PHE 341 N -0.50 0.60 -0.79 1.39 0.04 -0.33 -2.27 116.94 115.09 1sae h PHE 341 Ca -0.03 -0.01 0.15 0.00 2.80 0.00 0.00 57.97 60.88 1sae h PHE 341 Cb 0.38 -0.19 -0.10 0.00 2.20 0.00 0.00 35.95 38.23 1sae h PHE 341 CO 0.00 0.45 0.33 -0.09 -0.60 0.00 0.00 178.31 178.40 1sae h ARG 342 N 0.57 0.44 -0.17 1.51 2.43 -1.05 0.92 114.38 119.03 1sae h ARG 342 Ca 0.15 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.30 1sae h ARG 342 Cb 0.04 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1sae h ARG 342 CO -0.03 0.29 0.11 1.49 -1.51 0.00 0.00 179.97 180.33 1sae h GLU 343 N 0.46 0.23 -0.77 0.20 4.81 -0.80 -1.09 114.58 117.62 1sae h GLU 343 Ca 0.44 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.64 1sae h GLU 343 Cb 0.69 -0.05 -0.04 0.00 0.63 0.00 0.00 28.75 29.98 1sae h GLU 343 CO -0.42 0.18 0.43 -0.07 -0.73 0.00 0.00 179.01 178.40 1sae h LEU 344 N 0.22 0.96 0.02 1.64 3.38 -0.83 0.30 115.31 121.00 1sae h LEU 344 Ca 0.06 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 57.95 1sae h LEU 344 Cb 0.01 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.50 1sae h LEU 344 CO -0.01 0.78 -0.07 -1.13 0.09 0.00 0.00 178.44 178.10 1sae h ASN 345 N 1.07 -0.18 -0.51 -0.43 -0.73 -0.46 -1.50 115.58 112.84 1sae h ASN 345 Ca 0.27 0.03 -0.04 0.00 1.87 0.00 0.00 56.30 58.43 1sae h ASN 345 Cb 0.03 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.66 1sae h ASN 345 CO -0.04 -0.10 0.18 -0.33 -0.37 0.00 0.00 177.43 176.76 1sae h GLU 346 N -0.13 0.83 -0.14 6.67 5.08 -0.90 -2.26 114.58 123.72 1sae h GLU 346 Ca 0.02 -0.15 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 1sae h GLU 346 Cb 0.15 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.25 1sae h GLU 346 CO -0.05 0.72 0.05 0.00 -1.00 0.00 0.00 179.01 178.72 1sae h ALA 347 N 1.39 0.15 -0.18 3.43 0.00 -0.32 0.11 119.26 123.84 1sae h ALA 347 Ca 0.19 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1sae h ALA 347 Cb 0.23 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 1sae h ALA 347 CO -0.01 -0.40 0.09 -0.07 0.00 0.00 0.00 179.25 178.87 1sae h LEU 348 N 0.12 0.23 -1.53 0.00 3.38 -1.04 -1.98 115.31 114.48 1sae h LEU 348 Ca 0.06 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 57.96 1sae h LEU 348 Cb 0.03 -0.06 -0.03 0.00 0.09 0.00 0.00 40.66 40.70 1sae h LEU 348 CO -0.06 0.26 0.35 -0.33 0.09 0.00 0.00 178.44 178.75 1sae h GLU 349 N 0.17 0.61 0.03 1.13 5.08 -1.14 0.98 114.58 121.45 1sae h GLU 349 Ca 0.06 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.38 1sae h GLU 349 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.20 1sae h GLU 349 CO -0.01 0.40 -0.01 1.25 -1.00 0.00 0.00 179.01 179.64 1sae h LEU 350 N 0.63 -0.03 -0.20 1.33 5.85 -0.18 0.18 115.31 122.88 1sae h LEU 350 Ca 0.21 -0.19 -0.02 0.00 0.84 0.00 0.00 57.88 58.72 1sae h LEU 350 Cb 0.05 0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1sae h LEU 350 CO -0.05 0.17 0.06 0.50 -0.34 0.00 0.00 178.44 178.78 1sae h LYS 351 N -0.24 0.31 -0.59 1.25 3.64 -0.86 -1.97 116.57 118.11 1sae h LYS 351 Ca -0.00 -0.07 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1sae h LYS 351 Cb 0.23 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.97 1sae h LYS 351 CO 0.01 0.42 0.39 -0.44 -2.27 0.00 0.00 179.45 177.56 1sae h ASP 352 N 0.15 0.59 -0.10 4.20 5.19 -0.74 0.34 116.42 126.04 1sae h ASP 352 Ca 0.06 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.44 1sae h ASP 352 Cb 0.24 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.61 1sae h ASP 352 CO -0.00 0.40 -0.02 0.00 -3.12 0.00 0.00 179.24 176.50 1sae h ALA 353 N 1.66 0.14 -0.00 3.45 0.00 -0.21 -2.82 119.26 121.48 1sae h ALA 353 Ca 0.24 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1sae h ALA 353 Cb 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1sae h ALA 353 CO -0.06 -0.13 -0.02 1.04 0.00 0.00 0.00 179.25 180.07 1sae n GLN 354 N -4.77 0.79 0.00 0.00 6.02 -0.78 -3.36 117.38 115.28 1sae n GLN 354 Ca -0.06 -0.11 0.08 0.00 -0.01 0.00 0.00 57.00 56.89 1sae n GLN 354 Cb 0.24 -1.50 0.35 0.00 1.02 0.00 0.00 30.24 30.35 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 -1.01 1.76 0.42 -1.58 0.00 0.11 -2.74 120.51 117.47 1sae n ALA 355 Ca 0.18 -0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.53 1sae n ALA 355 Cb 0.21 -1.27 0.07 0.00 0.00 0.00 0.00 19.45 18.46 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 0.19 2.42 1.69 0.00 0.00 -1.21 -4.38 105.19 103.89 1sae n GLY 356 Ca 0.04 -0.28 -0.09 0.00 0.00 0.00 0.00 46.02 45.68 1sae n GLY 356 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1sae n LYS 357 N 0.09 1.46 -1.26 1.61 4.81 -1.11 -4.96 118.16 118.81 1sae n LYS 357 Ca 0.13 -0.91 -0.36 0.00 -0.87 0.00 0.00 58.31 56.30 1sae n LYS 357 Cb 0.72 -1.36 0.07 0.00 0.02 0.00 0.00 35.03 34.48 1sae n LYS 357 CO 0.00 0.00 0.00 -0.85 1.17 0.00 0.00 177.40 177.72 1sae n GLU 358 N 0.73 0.29 -1.67 1.64 0.28 -1.26 -4.80 120.64 115.85 1sae n GLU 358 Ca 0.18 0.14 -0.45 0.00 -0.16 0.00 0.00 57.16 56.86 1sae n GLU 358 Cb 0.58 -1.82 -0.03 0.00 1.43 0.00 0.00 31.44 31.59 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 -0.70 2.12 0.00 3.44 -0.01 -1.26 -5.24 135.00 133.34 1sae n PRO 359 Ca 0.10 0.76 0.00 0.00 -0.01 0.00 0.00 63.50 64.35 1sae n PRO 359 Cb 0.50 -2.48 0.00 0.00 -0.01 0.00 0.00 33.50 31.51 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90