#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 -3.40 1.97 4.76 -1.26 -4.76 118.16 115.47 1sae n LYS 320 Ca 0.00 0.00 -0.13 0.00 -2.87 0.00 0.00 58.31 55.31 1sae n LYS 320 Cb 0.00 0.00 0.01 0.00 -1.84 0.00 0.00 35.03 33.20 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 0.00 -1.41 0.00 1.97 5.02 -1.26 -4.75 118.16 117.73 1sae n LYS 321 Ca 0.00 1.09 0.01 0.00 -2.02 0.00 0.00 58.31 57.39 1sae n LYS 321 Cb 0.00 -4.37 0.08 0.00 -0.02 0.00 0.00 35.03 30.72 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 -2.44 0.25 -0.09 1.97 -0.04 -1.26 -3.42 135.00 129.97 1sae n PRO 322 Ca -0.12 0.00 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1sae n PRO 322 Cb 0.58 -1.16 0.01 0.00 -0.04 0.00 0.00 33.50 32.89 1sae n PRO 322 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1sae n LEU 323 N -0.66 3.35 0.00 1.53 4.77 -1.26 -4.83 117.00 119.89 1sae n LEU 323 Ca 0.02 -1.66 0.00 0.00 -0.03 0.00 0.00 56.01 54.34 1sae n LEU 323 Cb 0.01 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.53 1sae n LEU 323 CO 0.01 0.57 0.00 0.47 -1.33 0.00 0.00 177.39 177.11 1sae n ASP 324 N 0.52 -0.04 -4.77 -1.43 8.00 -1.22 -4.99 116.55 112.62 1sae n ASP 324 Ca 0.02 -0.16 -0.35 0.00 0.71 0.00 0.00 54.79 55.01 1sae n ASP 324 Cb 0.54 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.65 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 -1.33 2.67 0.44 0.44 0.00 -1.26 -4.95 107.32 103.33 1sae s GLY 325 Ca 0.00 0.87 -0.26 0.00 0.00 0.00 0.00 44.72 45.34 1sae s GLY 325 CO 0.00 1.25 1.44 -0.54 0.00 0.00 0.00 173.10 175.24 1sae s GLU 326 N -3.23 3.72 0.13 2.90 2.02 -1.26 -4.99 118.70 117.98 1sae s GLU 326 Ca 0.73 2.44 -0.06 0.00 0.02 0.00 0.00 54.97 58.10 1sae s GLU 326 Cb -0.26 -2.68 -0.06 0.00 0.10 0.00 0.00 34.13 31.24 1sae s GLU 326 CO 0.29 -0.80 0.38 0.71 0.02 0.00 0.00 175.26 175.86 1sae s TYR 327 N -1.19 3.50 -0.02 1.61 1.51 -1.26 -5.10 117.35 116.40 1sae s TYR 327 Ca 0.60 0.62 -0.01 0.00 -1.01 0.00 0.00 57.07 57.27 1sae s TYR 327 Cb -0.44 -2.05 0.01 0.00 -0.11 0.00 0.00 41.96 39.37 1sae s TYR 327 CO 0.57 0.45 0.04 -0.06 -1.11 0.00 0.00 175.55 175.44 1sae s PHE 328 N -1.59 -0.03 0.36 2.71 0.08 -1.26 -5.16 117.98 113.09 1sae s PHE 328 Ca 0.39 0.11 0.03 0.00 0.12 0.00 0.00 56.93 57.58 1sae s PHE 328 Cb -0.12 -0.04 -0.02 0.00 -0.57 0.00 0.00 43.02 42.27 1sae s PHE 328 CO 0.23 -0.04 0.53 0.95 -0.10 0.00 0.00 175.22 176.79 1sae s THR 329 N 0.26 4.48 -0.14 0.64 -4.23 -1.26 -5.11 115.64 110.29 1sae s THR 329 Ca -0.02 -0.72 -0.08 0.00 -1.18 0.00 0.00 61.69 59.69 1sae s THR 329 Cb -0.03 -3.61 0.05 0.00 1.34 0.00 0.00 72.50 70.25 1sae s THR 329 CO -0.01 -0.33 0.33 -0.22 -0.54 0.00 0.00 174.62 173.85 1sae s LEU 330 N -4.29 0.27 -0.13 4.79 2.96 -1.26 -5.13 118.68 115.89 1sae s LEU 330 Ca 0.43 0.70 -0.26 0.00 -0.22 0.00 0.00 54.13 54.79 1sae s LEU 330 Cb -0.10 1.07 -0.02 0.00 0.50 0.00 0.00 46.19 47.64 1sae s LEU 330 CO 0.34 -0.17 0.83 -1.58 -1.32 0.00 0.00 176.35 174.45 1sae s GLN 331 N 1.09 4.35 -0.19 1.98 0.74 -1.26 -5.03 119.66 121.35 1sae s GLN 331 Ca -0.07 1.05 0.01 0.00 0.05 0.00 0.00 55.36 56.39 1sae s GLN 331 Cb -0.08 -3.54 0.04 0.00 1.10 0.00 0.00 33.01 30.53 1sae s GLN 331 CO -0.08 -0.23 -0.12 0.42 -0.55 0.00 0.00 175.29 174.73 1sae s ILE 332 N 1.78 1.66 0.58 -2.34 1.01 -1.26 -5.12 121.20 117.52 1sae s ILE 332 Ca 0.40 -0.92 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 1sae s ILE 332 Cb -0.17 -1.68 -0.04 0.00 0.01 0.00 0.00 42.46 40.58 1sae s ILE 332 CO 0.15 0.27 1.03 -0.60 0.00 0.00 0.00 174.94 175.79 1sae s ARG 333 N 1.41 3.48 0.00 2.79 3.52 -1.26 -4.81 118.95 124.08 1sae s ARG 333 Ca 0.01 1.08 0.00 0.00 -0.13 0.00 0.00 55.73 56.68 1sae s ARG 333 Cb -0.15 -2.06 0.00 0.00 -1.56 0.00 0.00 34.95 31.18 1sae s ARG 333 CO -0.09 -0.67 0.00 0.41 -0.81 0.00 0.00 175.30 174.14 1sae n GLY 334 N -1.37 -2.62 0.10 8.12 0.00 -1.26 -4.45 105.19 103.71 1sae n GLY 334 Ca 0.08 -1.16 -0.19 0.00 0.00 0.00 0.00 46.02 44.75 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 -0.49 1.61 2.43 -1.99 -2.86 114.38 113.24 1sae h ARG 335 Ca 0.00 -0.29 0.04 0.00 -0.81 0.00 0.00 59.98 58.92 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 0.27 1.49 -1.51 0.00 0.00 179.97 181.35 1sae h GLU 336 N -0.59 0.51 -0.57 0.20 4.81 -2.00 -1.12 114.58 115.82 1sae h GLU 336 Ca -0.18 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.01 1sae h GLU 336 Cb 1.47 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.71 1sae h GLU 336 CO 0.04 0.34 0.33 -0.09 -0.73 0.00 0.00 179.01 178.89 1sae h ARG 337 N 0.53 0.78 0.42 1.92 2.43 -1.83 -2.08 114.38 116.54 1sae h ARG 337 Ca 0.21 -0.08 -0.01 0.00 -0.81 0.00 0.00 59.98 59.29 1sae h ARG 337 Cb 0.09 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 337 CO -0.13 0.58 -0.44 0.35 -1.51 0.00 0.00 179.97 178.82 1sae h PHE 338 N 0.76 -1.22 -0.93 2.20 3.57 -1.09 -0.99 116.94 119.23 1sae h PHE 338 Ca 0.20 0.01 0.21 0.00 3.53 0.00 0.00 57.97 61.92 1sae h PHE 338 Cb 0.02 0.48 -0.07 0.00 2.79 0.00 0.00 35.95 39.16 1sae h PHE 338 CO -0.02 -0.60 0.61 0.93 -2.23 0.00 0.00 178.31 177.01 1sae h GLU 339 N -0.88 0.42 0.30 1.11 5.08 -1.09 0.13 114.58 119.65 1sae h GLU 339 Ca -0.04 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1sae h GLU 339 Cb 0.79 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.94 1sae h GLU 339 CO -0.08 0.28 -0.14 1.98 -1.00 0.00 0.00 179.01 180.05 1sae h MET 340 N 0.43 -0.39 -0.62 2.33 4.05 -0.51 -2.18 114.93 118.05 1sae h MET 340 Ca 0.50 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.93 1sae h MET 340 Cb 1.20 0.09 -0.03 0.00 -0.80 0.00 0.00 31.60 32.06 1sae h MET 340 CO -0.21 -0.13 0.35 0.74 0.23 0.00 0.00 176.91 177.90 1sae h PHE 341 N -0.61 0.84 -0.89 1.39 0.04 -0.21 -2.01 116.94 115.50 1sae h PHE 341 Ca -0.04 -0.01 0.16 0.00 2.80 0.00 0.00 57.97 60.88 1sae h PHE 341 Cb 0.44 -0.27 -0.10 0.00 2.20 0.00 0.00 35.95 38.22 1sae h PHE 341 CO -0.00 0.59 0.47 -0.09 -0.60 0.00 0.00 178.31 178.68 1sae h ARG 342 N 0.84 0.61 -0.38 1.51 2.43 -0.92 0.14 114.38 118.61 1sae h ARG 342 Ca 0.22 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.35 1sae h ARG 342 Cb 0.02 -0.14 -0.02 0.00 -0.42 0.00 0.00 29.97 29.42 1sae h ARG 342 CO -0.04 0.40 0.23 1.49 -1.51 0.00 0.00 179.97 180.55 1sae h GLU 343 N 0.63 0.51 -0.47 0.20 4.57 -0.70 -0.96 114.58 118.36 1sae h GLU 343 Ca 0.50 -0.04 -0.00 0.00 -1.18 0.00 0.00 59.36 58.63 1sae h GLU 343 Cb 0.75 -0.11 -0.02 0.00 -0.16 0.00 0.00 28.75 29.21 1sae h GLU 343 CO -0.39 0.37 0.27 -0.07 -1.18 0.00 0.00 179.01 178.02 1sae h LEU 344 N 0.50 0.57 -0.15 1.64 3.38 -0.81 0.11 115.31 120.55 1sae h LEU 344 Ca 0.14 -0.07 0.03 0.00 0.09 0.00 0.00 57.88 58.06 1sae h LEU 344 Cb -0.01 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.57 1sae h LEU 344 CO -0.03 0.47 -0.02 -1.13 0.09 0.00 0.00 178.44 177.83 1sae h ASN 345 N 0.62 -0.09 -0.57 -0.43 -0.73 -0.73 -1.41 115.58 112.24 1sae h ASN 345 Ca 0.17 0.04 -0.03 0.00 1.87 0.00 0.00 56.30 58.35 1sae h ASN 345 Cb 0.01 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.65 1sae h ASN 345 CO -0.03 -0.02 0.27 -0.33 -0.37 0.00 0.00 177.43 176.94 1sae h GLU 346 N 0.03 0.86 -0.01 6.67 4.39 -0.84 -1.92 114.58 123.77 1sae h GLU 346 Ca 0.07 -0.12 0.01 0.00 0.34 0.00 0.00 59.36 59.66 1sae h GLU 346 Cb 0.09 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.57 1sae h GLU 346 CO -0.13 0.69 -0.05 0.00 -1.16 0.00 0.00 179.01 178.36 1sae h ALA 347 N 1.44 -0.04 -0.63 3.43 0.00 0.17 -0.04 119.26 123.59 1sae h ALA 347 Ca 0.21 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1sae h ALA 347 Cb 0.13 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1sae h ALA 347 CO -0.02 -0.54 0.34 -0.07 0.00 0.00 0.00 179.25 178.96 1sae h LEU 348 N -0.08 0.79 -1.06 0.00 3.38 -1.00 -1.73 115.31 115.62 1sae h LEU 348 Ca 0.02 -0.10 0.04 0.00 0.09 0.00 0.00 57.88 57.93 1sae h LEU 348 Cb 0.11 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.60 1sae h LEU 348 CO -0.06 0.67 0.63 -0.33 0.09 0.00 0.00 178.44 179.44 1sae h GLU 349 N 0.86 1.18 -0.59 1.13 5.08 -0.92 -0.77 114.58 120.54 1sae h GLU 349 Ca 0.22 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.47 1sae h GLU 349 Cb 0.06 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1sae h GLU 349 CO -0.03 0.78 0.21 1.25 -1.00 0.00 0.00 179.01 180.22 1sae h LEU 350 N 1.22 0.84 0.14 1.33 6.46 -0.33 -0.88 115.31 124.09 1sae h LEU 350 Ca 0.38 -0.19 0.00 0.00 -0.12 0.00 0.00 57.88 57.95 1sae h LEU 350 Cb 0.01 -0.22 -0.01 0.00 -0.73 0.00 0.00 40.66 39.71 1sae h LEU 350 CO -0.12 0.81 -0.12 0.50 -0.62 0.00 0.00 178.44 178.89 1sae h LYS 351 N 0.83 -0.26 -0.22 1.25 1.63 -0.41 -0.93 116.57 118.45 1sae h LYS 351 Ca 0.19 0.02 0.06 0.00 -0.85 0.00 0.00 60.65 60.08 1sae h LYS 351 Cb 0.25 0.06 -0.01 0.00 -0.60 0.00 0.00 32.23 31.93 1sae h LYS 351 CO -0.01 -0.18 0.17 -0.44 -3.45 0.00 0.00 179.45 175.54 1sae h ASP 352 N -0.27 0.00 0.19 4.20 3.32 -0.93 0.47 116.42 123.39 1sae h ASP 352 Ca -0.00 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1sae h ASP 352 Cb 0.25 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1sae h ASP 352 CO -0.02 0.00 -0.23 0.00 -1.72 0.00 0.00 179.24 177.27 1sae h ALA 353 N 1.87 1.53 0.00 3.45 0.00 0.26 0.18 119.26 126.54 1sae h ALA 353 Ca 0.11 -0.24 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 1sae h ALA 353 Cb 0.45 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1sae h ALA 353 CO -0.00 0.35 -0.24 1.96 0.00 0.00 0.00 179.25 181.31 1sae h GLN 354 N 0.07 0.00 0.00 0.00 4.20 -0.69 -3.31 115.11 115.39 1sae h GLN 354 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1sae h GLN 354 Cb 0.46 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.24 1sae h GLN 354 CO 0.03 0.25 0.00 0.00 -0.67 0.00 0.00 178.83 178.44 1sae n ALA 355 N -3.03 2.07 1.63 3.87 0.00 -0.83 -2.50 120.51 121.72 1sae n ALA 355 Ca -0.06 -0.07 0.15 0.00 0.00 0.00 0.00 53.44 53.46 1sae n ALA 355 Cb 0.21 -1.18 0.79 0.00 0.00 0.00 0.00 19.45 19.26 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 0.00 -1.05 3.66 0.00 0.00 0.62 -4.76 105.19 103.67 1sae n GLY 356 Ca 0.08 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.49 1sae n GLY 356 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1sae s LYS 357 N -2.31 4.22 -0.34 1.61 1.02 -1.04 -4.97 119.74 117.93 1sae s LYS 357 Ca 0.36 0.83 -0.37 0.00 0.02 0.00 0.00 55.97 56.81 1sae s LYS 357 Cb 0.21 -3.60 -0.13 0.00 -0.52 0.00 0.00 37.83 33.79 1sae s LYS 357 CO 0.42 -0.36 2.10 -1.91 -0.92 0.00 0.00 175.35 174.68 1sae n GLU 358 N 5.41 1.03 -1.85 1.68 4.07 -1.26 -4.85 120.64 124.87 1sae n GLU 358 Ca 0.02 0.31 -0.41 0.00 -0.06 0.00 0.00 57.16 57.02 1sae n GLU 358 Cb 0.49 -2.31 -0.01 0.00 -0.06 0.00 0.00 31.44 29.55 1sae n GLU 358 CO 0.00 0.00 0.00 -1.25 -0.06 0.00 0.00 177.13 175.82 1sae s PRO 359 N 5.64 4.16 0.00 5.31 0.05 -1.26 -5.23 135.00 143.67 1sae s PRO 359 Ca 1.08 2.51 0.02 0.00 0.05 0.00 0.00 61.00 64.66 1sae s PRO 359 Cb -0.95 -3.00 0.15 0.00 0.05 0.00 0.00 34.50 30.74 1sae s PRO 359 CO 0.54 -0.50 0.63 0.41 0.05 0.00 0.00 177.00 178.12