#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 -4.54 -2.85 1.97 5.02 -1.26 -4.92 118.16 111.59 1sae n LYS 320 Ca 0.00 3.29 -0.34 0.00 -2.02 0.00 0.00 58.31 59.24 1sae n LYS 320 Cb 0.00 -4.23 -0.07 0.00 -0.02 0.00 0.00 35.03 30.71 1sae n LYS 320 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 1sae s LYS 321 N -0.53 4.30 0.00 1.97 1.02 -1.26 -4.90 119.74 120.34 1sae s LYS 321 Ca -0.02 1.12 0.06 0.00 0.02 0.00 0.00 55.97 57.15 1sae s LYS 321 Cb 0.00 -2.38 0.32 0.00 -0.52 0.00 0.00 37.83 35.26 1sae s LYS 321 CO 0.05 0.08 0.93 -0.35 -0.92 0.00 0.00 175.35 175.13 1sae n PRO 322 N -0.28 0.13 -2.73 -1.68 -0.04 -1.26 -4.35 135.00 124.79 1sae n PRO 322 Ca 0.05 0.12 -0.42 0.00 -0.04 0.00 0.00 63.50 63.20 1sae n PRO 322 Cb 0.53 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.46 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 -2.29 4.24 0.00 1.53 1.43 -1.26 -4.98 118.68 117.35 1sae s LEU 323 Ca 0.07 -1.78 0.00 0.00 -1.03 0.00 0.00 54.13 51.39 1sae s LEU 323 Cb 0.04 -2.49 0.00 0.00 0.03 0.00 0.00 46.19 43.77 1sae s LEU 323 CO 0.08 -1.28 0.00 0.47 0.23 0.00 0.00 176.35 175.84 1sae n ASP 324 N 7.75 0.00 -4.78 2.29 8.00 -1.26 -5.03 116.55 123.52 1sae n ASP 324 Ca 0.29 -0.41 -0.32 0.00 0.71 0.00 0.00 54.79 55.07 1sae n ASP 324 Cb 0.50 0.00 0.06 0.00 -0.02 0.00 0.00 41.12 41.66 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 -1.71 1.93 0.31 0.44 0.00 -1.26 -4.94 107.32 102.09 1sae s GLY 325 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 44.72 44.82 1sae s GLY 325 CO 0.00 0.74 1.56 1.18 0.00 0.00 0.00 173.10 176.58 1sae n GLU 326 N -2.87 2.66 -3.79 2.90 1.02 -1.26 -4.98 120.64 114.33 1sae n GLU 326 Ca 0.10 0.94 -0.34 0.00 -0.02 0.00 0.00 57.16 57.84 1sae n GLU 326 Cb 0.53 -2.71 -0.05 0.00 -0.02 0.00 0.00 31.44 29.19 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 -0.26 3.56 -0.01 -0.32 1.51 -1.26 -5.10 117.35 115.47 1sae s TYR 327 Ca 0.62 0.51 -0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1sae s TYR 327 Cb -0.50 -1.95 0.01 0.00 -0.11 0.00 0.00 41.96 39.42 1sae s TYR 327 CO 0.52 0.60 0.03 -0.06 -1.11 0.00 0.00 175.55 175.52 1sae s PHE 328 N -1.36 -0.01 0.33 2.71 0.08 -1.26 -5.16 117.98 113.32 1sae s PHE 328 Ca 0.29 0.09 0.04 0.00 0.12 0.00 0.00 56.93 57.47 1sae s PHE 328 Cb -0.13 -0.07 -0.02 0.00 -0.57 0.00 0.00 43.02 42.23 1sae s PHE 328 CO 0.18 -0.04 0.49 0.95 -0.10 0.00 0.00 175.22 176.70 1sae s THR 329 N 0.38 4.64 -0.14 0.64 -4.23 -1.26 -5.11 115.64 110.55 1sae s THR 329 Ca -0.03 -0.80 -0.09 0.00 -1.18 0.00 0.00 61.69 59.60 1sae s THR 329 Cb -0.04 -3.65 0.05 0.00 1.34 0.00 0.00 72.50 70.19 1sae s THR 329 CO -0.01 -0.32 0.34 -0.22 -0.54 0.00 0.00 174.62 173.87 1sae s LEU 330 N -4.21 0.26 -0.12 4.79 2.96 -1.26 -5.13 118.68 115.97 1sae s LEU 330 Ca 0.41 0.72 -0.25 0.00 -0.22 0.00 0.00 54.13 54.79 1sae s LEU 330 Cb -0.09 1.10 -0.02 0.00 0.50 0.00 0.00 46.19 47.68 1sae s LEU 330 CO 0.33 -0.17 0.81 -1.58 -1.32 0.00 0.00 176.35 174.42 1sae s GLN 331 N 1.07 4.37 -0.23 1.98 0.74 -1.26 -5.03 119.66 121.31 1sae s GLN 331 Ca -0.07 1.03 0.01 0.00 0.05 0.00 0.00 55.36 56.38 1sae s GLN 331 Cb -0.08 -3.52 0.06 0.00 1.10 0.00 0.00 33.01 30.57 1sae s GLN 331 CO -0.08 -0.17 -0.08 0.42 -0.55 0.00 0.00 175.29 174.82 1sae s ILE 332 N 1.59 1.73 0.48 -2.34 1.01 -1.26 -5.12 121.20 117.30 1sae s ILE 332 Ca 0.40 -1.29 -0.20 0.00 0.00 0.00 0.00 60.65 59.56 1sae s ILE 332 Cb -0.18 -1.91 -0.09 0.00 0.01 0.00 0.00 42.46 40.30 1sae s ILE 332 CO 0.16 -0.02 1.02 -0.60 0.00 0.00 0.00 174.94 175.50 1sae s ARG 333 N 1.32 3.85 0.00 2.79 3.52 -1.26 -4.80 118.95 124.37 1sae s ARG 333 Ca -0.06 1.31 0.00 0.00 -0.13 0.00 0.00 55.73 56.85 1sae s ARG 333 Cb -0.19 -2.11 0.00 0.00 -1.56 0.00 0.00 34.95 31.10 1sae s ARG 333 CO -0.06 -0.38 0.00 0.41 -0.81 0.00 0.00 175.30 174.46 1sae n GLY 334 N -0.36 -0.04 0.08 8.12 0.00 -1.26 -4.58 105.19 107.16 1sae n GLY 334 Ca 0.09 -1.38 -0.16 0.00 0.00 0.00 0.00 46.02 44.57 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 -0.81 1.61 2.43 -2.00 -3.01 114.38 112.61 1sae h ARG 335 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.22 1sae h ARG 335 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.49 1sae h ARG 335 CO 0.00 0.88 0.50 0.93 -1.51 0.00 0.00 179.97 180.77 1sae h GLU 336 N -1.00 0.90 -0.48 0.20 5.08 -2.00 -1.61 114.58 115.67 1sae h GLU 336 Ca -0.15 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1sae h GLU 336 Cb 1.04 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 30.06 1sae h GLU 336 CO -0.09 0.60 0.26 -0.09 -1.00 0.00 0.00 179.01 178.69 1sae h ARG 337 N 0.93 0.67 0.13 2.33 2.43 -1.85 -2.46 114.38 116.56 1sae h ARG 337 Ca 0.34 -0.08 0.02 0.00 -0.81 0.00 0.00 59.98 59.45 1sae h ARG 337 Cb 0.12 -0.13 -0.04 0.00 -0.42 0.00 0.00 29.97 29.50 1sae h ARG 337 CO -0.15 0.52 -0.29 0.35 -1.51 0.00 0.00 179.97 178.89 1sae h PHE 338 N 0.64 -0.80 -0.96 2.20 3.57 -1.17 -1.37 116.94 119.05 1sae h PHE 338 Ca 0.17 0.02 0.18 0.00 3.53 0.00 0.00 57.97 61.86 1sae h PHE 338 Cb 0.05 0.33 -0.09 0.00 2.79 0.00 0.00 35.95 39.03 1sae h PHE 338 CO -0.02 -0.40 0.61 0.93 -2.23 0.00 0.00 178.31 177.20 1sae h GLU 339 N -0.52 0.68 0.02 1.11 5.08 -1.19 -1.20 114.58 118.55 1sae h GLU 339 Ca 0.03 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1sae h GLU 339 Cb 0.54 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.64 1sae h GLU 339 CO -0.16 0.45 -0.01 1.98 -1.00 0.00 0.00 179.01 180.26 1sae h MET 340 N 0.70 -0.03 -0.64 2.33 4.05 -0.80 -2.54 114.93 118.00 1sae h MET 340 Ca 0.52 0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 59.93 1sae h MET 340 Cb 0.88 0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.66 1sae h MET 340 CO -0.28 0.15 0.36 0.74 0.23 0.00 0.00 176.91 178.11 1sae h PHE 341 N -0.20 0.87 -0.74 1.39 0.04 -0.56 -2.17 116.94 115.57 1sae h PHE 341 Ca -0.00 -0.01 0.14 0.00 2.80 0.00 0.00 57.97 60.89 1sae h PHE 341 Cb 0.19 -0.28 -0.09 0.00 2.20 0.00 0.00 35.95 37.97 1sae h PHE 341 CO -0.02 0.61 0.30 -0.09 -0.60 0.00 0.00 178.31 178.51 1sae h ARG 342 N 0.87 0.43 -0.40 1.51 2.43 -1.11 0.80 114.38 118.92 1sae h ARG 342 Ca 0.23 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.37 1sae h ARG 342 Cb 0.02 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 29.45 1sae h ARG 342 CO -0.04 0.29 0.24 1.49 -1.51 0.00 0.00 179.97 180.44 1sae h GLU 343 N 0.44 0.54 -0.59 0.20 4.81 -0.97 -1.00 114.58 118.01 1sae h GLU 343 Ca 0.40 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.58 1sae h GLU 343 Cb 0.60 -0.11 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1sae h GLU 343 CO -0.39 0.40 0.33 -0.07 -0.73 0.00 0.00 179.01 178.54 1sae h LEU 344 N 0.53 0.74 0.00 1.64 3.38 -0.75 0.13 115.31 120.97 1sae h LEU 344 Ca 0.14 -0.09 0.01 0.00 0.09 0.00 0.00 57.88 58.03 1sae h LEU 344 Cb -0.00 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1sae h LEU 344 CO -0.03 0.62 -0.06 -1.13 0.09 0.00 0.00 178.44 177.93 1sae h ASN 345 N 0.80 -0.17 -0.54 -0.43 -0.73 -0.49 -1.32 115.58 112.70 1sae h ASN 345 Ca 0.21 0.03 -0.03 0.00 1.87 0.00 0.00 56.30 58.38 1sae h ASN 345 Cb 0.04 0.07 -0.03 0.00 0.27 0.00 0.00 38.32 38.68 1sae h ASN 345 CO -0.03 -0.09 0.25 -0.33 -0.37 0.00 0.00 177.43 176.86 1sae h GLU 346 N -0.11 0.83 0.06 6.67 5.08 -0.89 -1.52 114.58 124.70 1sae h GLU 346 Ca 0.02 -0.12 0.01 0.00 -1.00 0.00 0.00 59.36 58.27 1sae h GLU 346 Cb 0.14 -0.15 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1sae h GLU 346 CO -0.06 0.67 -0.08 0.00 -1.00 0.00 0.00 179.01 178.53 1sae h ALA 347 N 1.45 -0.14 -0.41 3.43 0.00 0.02 0.23 119.26 123.84 1sae h ALA 347 Ca 0.20 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 1sae h ALA 347 Cb 0.13 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1sae h ALA 347 CO -0.02 -0.59 0.20 -0.07 0.00 0.00 0.00 179.25 178.76 1sae h LEU 348 N -0.17 0.53 -1.50 0.00 3.38 -0.97 -1.94 115.31 114.64 1sae h LEU 348 Ca 0.01 -0.12 0.02 0.00 0.09 0.00 0.00 57.88 57.87 1sae h LEU 348 Cb 0.18 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.77 1sae h LEU 348 CO -0.05 0.51 0.35 -0.33 0.09 0.00 0.00 178.44 179.01 1sae h GLU 349 N 0.52 0.65 0.03 1.13 5.08 -0.94 -0.75 114.58 120.31 1sae h GLU 349 Ca 0.14 -0.04 -0.00 0.00 -1.00 0.00 0.00 59.36 58.46 1sae h GLU 349 Cb 0.12 -0.15 0.00 0.00 0.50 0.00 0.00 28.75 29.22 1sae h GLU 349 CO -0.02 0.43 -0.01 1.25 -1.00 0.00 0.00 179.01 179.66 1sae h LEU 350 N 0.67 -0.03 -0.99 1.33 6.46 0.17 -2.25 115.31 120.67 1sae h LEU 350 Ca 0.20 -0.18 0.01 0.00 -0.12 0.00 0.00 57.88 57.79 1sae h LEU 350 Cb -0.02 0.01 -0.05 0.00 -0.73 0.00 0.00 40.66 39.87 1sae h LEU 350 CO -0.05 0.16 0.64 0.50 -0.62 0.00 0.00 178.44 179.08 1sae h LYS 351 N -0.22 1.31 -0.76 1.25 3.64 -0.87 -1.22 116.57 119.70 1sae h LYS 351 Ca -0.00 -0.09 0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1sae h LYS 351 Cb 0.21 -0.29 -0.05 0.00 -0.41 0.00 0.00 32.23 31.69 1sae h LYS 351 CO 0.01 0.88 0.50 -0.44 -2.27 0.00 0.00 179.45 178.12 1sae h ASP 352 N 1.35 0.63 -0.30 4.20 5.19 -0.87 -0.48 116.42 126.13 1sae h ASP 352 Ca 0.36 0.01 -0.10 0.00 -0.62 0.00 0.00 57.03 56.68 1sae h ASP 352 Cb -0.13 -0.12 -0.02 0.00 0.18 0.00 0.00 39.33 39.24 1sae h ASP 352 CO -0.08 0.38 -0.17 0.00 -3.12 0.00 0.00 179.24 176.25 1sae h ALA 353 N 1.61 0.94 -0.00 3.45 0.00 -0.63 -1.92 119.26 122.71 1sae h ALA 353 Ca 0.34 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1sae h ALA 353 Cb 0.42 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.05 1sae h ALA 353 CO -0.13 0.61 -0.01 1.04 0.00 0.00 0.00 179.25 180.77 1sae n GLN 354 N -4.14 0.93 -0.05 0.00 6.02 -0.28 -3.64 117.38 116.22 1sae n GLN 354 Ca 0.01 -0.08 -0.13 0.00 -0.01 0.00 0.00 57.00 56.79 1sae n GLN 354 Cb 0.40 -1.50 -0.07 0.00 1.02 0.00 0.00 30.24 30.09 1sae n GLN 354 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1sae h ALA 355 N 3.91 0.21 -0.02 -1.58 0.00 -0.45 -2.81 119.26 118.53 1sae h ALA 355 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1sae h ALA 355 Cb 0.10 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 1sae h ALA 355 CO 0.00 0.10 0.00 0.41 0.00 0.00 0.00 179.25 179.76 1sae n GLY 356 N 0.20 -0.74 3.82 0.00 0.00 -1.24 -4.83 105.19 102.40 1sae n GLY 356 Ca -0.06 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.98 4.21 -0.42 1.61 2.20 -1.06 -4.93 119.74 119.37 1sae s LYS 357 Ca 0.37 0.85 -0.38 0.00 -0.36 0.00 0.00 55.97 56.45 1sae s LYS 357 Cb 0.18 -2.76 -0.14 0.00 -1.51 0.00 0.00 37.83 33.59 1sae s LYS 357 CO 0.29 0.33 2.18 0.39 -0.36 0.00 0.00 175.35 178.18 1sae n GLU 358 N 0.44 0.66 -0.70 4.03 1.02 -1.26 -4.88 120.64 119.96 1sae n GLU 358 Ca -0.01 0.18 -0.30 0.00 -0.02 0.00 0.00 57.16 57.01 1sae n GLU 358 Cb 0.52 -2.10 0.18 0.00 -0.02 0.00 0.00 31.44 30.02 1sae n GLU 358 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 1sae s PRO 359 N 6.22 0.60 0.00 3.49 0.02 -1.26 -5.13 135.00 138.93 1sae s PRO 359 Ca 1.14 1.34 0.00 0.00 0.02 0.00 0.00 61.00 63.50 1sae s PRO 359 Cb -1.09 -1.69 0.00 0.00 0.02 0.00 0.00 34.50 31.73 1sae s PRO 359 CO 0.55 -2.85 0.00 0.41 -0.33 0.00 0.00 177.00 174.78