#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 -3.28 1.64 3.00 -1.26 -4.31 118.16 113.95 1sae n LYS 320 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.31 58.20 1sae n LYS 320 Cb 0.00 -1.32 0.00 0.00 0.00 0.00 0.00 35.03 33.72 1sae n LYS 320 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1sae n LYS 321 N -0.37 -1.57 -0.74 1.64 5.02 -1.26 -4.72 118.16 116.16 1sae n LYS 321 Ca 0.00 1.36 -0.24 0.00 -2.02 0.00 0.00 58.31 57.41 1sae n LYS 321 Cb 0.00 -4.48 -0.02 0.00 -0.02 0.00 0.00 35.03 30.50 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 -1.72 1.75 -0.20 1.97 -0.04 -1.26 -4.61 135.00 130.89 1sae n PRO 322 Ca -0.08 -1.43 -0.03 0.00 -0.04 0.00 0.00 63.50 61.91 1sae n PRO 322 Cb 0.56 -2.50 0.02 0.00 -0.04 0.00 0.00 33.50 31.55 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 4.96 3.68 0.00 1.53 4.77 -1.26 -4.84 117.00 125.84 1sae n LEU 323 Ca 0.41 -1.86 0.00 0.00 -0.03 0.00 0.00 56.01 54.53 1sae n LEU 323 Cb 0.17 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.67 1sae n LEU 323 CO 0.75 0.61 0.00 0.47 -1.33 0.00 0.00 177.39 177.90 1sae n ASP 324 N 0.34 0.00 -4.75 -1.43 8.00 -1.26 -5.00 116.55 112.44 1sae n ASP 324 Ca 0.08 0.00 -0.31 0.00 0.71 0.00 0.00 54.79 55.28 1sae n ASP 324 Cb 0.65 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.86 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 -0.87 1.67 0.41 0.44 0.00 -1.26 -4.93 107.32 102.77 1sae s GLY 325 Ca 0.00 0.28 -0.27 0.00 0.00 0.00 0.00 44.72 44.73 1sae s GLY 325 CO 0.00 0.65 1.41 1.18 0.00 0.00 0.00 173.10 176.34 1sae n GLU 326 N -3.67 2.34 -3.60 2.90 -0.58 -1.26 -4.98 120.64 111.80 1sae n GLU 326 Ca 0.09 0.83 -0.30 0.00 -0.42 0.00 0.00 57.16 57.36 1sae n GLU 326 Cb 0.53 -2.58 -0.04 0.00 -0.57 0.00 0.00 31.44 28.78 1sae n GLU 326 CO 0.00 0.00 0.00 0.71 -0.48 0.00 0.00 177.13 177.36 1sae s TYR 327 N -1.16 3.47 0.00 -0.32 1.51 -1.26 -5.10 117.35 114.49 1sae s TYR 327 Ca 0.58 0.54 0.00 0.00 -1.01 0.00 0.00 57.07 57.18 1sae s TYR 327 Cb -0.48 -2.01 0.00 0.00 -0.11 0.00 0.00 41.96 39.36 1sae s TYR 327 CO 0.60 0.36 0.00 1.19 -1.11 0.00 0.00 175.55 176.59 1sae n PHE 328 N -0.31 0.00 -3.70 2.71 3.72 -1.26 -5.18 117.46 113.44 1sae n PHE 328 Ca -0.03 0.00 -0.14 0.00 -0.05 0.00 0.00 57.45 57.24 1sae n PHE 328 Cb 0.53 0.00 -0.09 0.00 -0.94 0.00 0.00 39.48 38.98 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 -1.49 0.01 -0.01 4.37 -4.23 -1.26 -5.16 115.64 107.86 1sae s THR 329 Ca 0.00 -0.08 0.01 0.00 -1.18 0.00 0.00 61.69 60.45 1sae s THR 329 Cb 0.00 -0.69 0.00 0.00 1.34 0.00 0.00 72.50 73.16 1sae s THR 329 CO 0.00 -0.04 -0.04 -0.22 -0.54 0.00 0.00 174.62 173.78 1sae s LEU 330 N -0.14 1.79 -0.03 4.79 2.96 -1.26 -5.13 118.68 121.66 1sae s LEU 330 Ca -0.03 -0.09 -0.23 0.00 -0.22 0.00 0.00 54.13 53.56 1sae s LEU 330 Cb -0.03 -0.28 -0.05 0.00 0.50 0.00 0.00 46.19 46.33 1sae s LEU 330 CO 0.02 0.02 0.68 -1.58 -1.32 0.00 0.00 176.35 174.17 1sae s GLN 331 N 0.20 4.42 -0.21 1.98 0.74 -1.26 -5.05 119.66 120.48 1sae s GLN 331 Ca -0.02 0.87 0.01 0.00 0.05 0.00 0.00 55.36 56.27 1sae s GLN 331 Cb -0.06 -3.40 0.05 0.00 1.10 0.00 0.00 33.01 30.70 1sae s GLN 331 CO -0.00 0.19 -0.10 0.42 -0.55 0.00 0.00 175.29 175.25 1sae s ILE 332 N 0.35 1.75 0.49 -2.34 1.01 -1.26 -5.11 121.20 116.08 1sae s ILE 332 Ca 0.36 -1.14 -0.20 0.00 0.00 0.00 0.00 60.65 59.66 1sae s ILE 332 Cb -0.18 -1.84 -0.08 0.00 0.01 0.00 0.00 42.46 40.37 1sae s ILE 332 CO 0.19 0.12 1.04 -0.60 0.00 0.00 0.00 174.94 175.69 1sae s ARG 333 N 1.34 3.77 0.00 2.79 3.52 -1.26 -4.73 118.95 124.38 1sae s ARG 333 Ca -0.03 1.38 0.00 0.00 -0.13 0.00 0.00 55.73 56.95 1sae s ARG 333 Cb -0.17 -2.09 0.00 0.00 -1.56 0.00 0.00 34.95 31.13 1sae s ARG 333 CO -0.08 -0.46 0.00 0.41 -0.81 0.00 0.00 175.30 174.37 1sae n GLY 334 N -0.22 -0.89 0.07 8.12 0.00 -1.26 -4.56 105.19 106.44 1sae n GLY 334 Ca 0.09 -1.32 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 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 -0.01 -0.91 1.61 2.43 -2.01 -3.02 114.38 112.47 1sae h ARG 335 Ca 0.00 0.00 0.05 0.00 -0.81 0.00 0.00 59.98 59.23 1sae h ARG 335 Cb 0.00 0.00 -0.06 0.00 -0.42 0.00 0.00 29.97 29.50 1sae h ARG 335 CO 0.00 0.81 0.60 0.93 -1.51 0.00 0.00 179.97 180.79 1sae h GLU 336 N -0.91 1.05 -0.49 0.20 5.08 -1.99 -1.44 114.58 116.08 1sae h GLU 336 Ca -0.00 -0.06 0.04 0.00 -1.00 0.00 0.00 59.36 58.34 1sae h GLU 336 Cb 0.83 -0.24 -0.04 0.00 0.50 0.00 0.00 28.75 29.80 1sae h GLU 336 CO 0.00 0.69 0.24 -0.09 -1.00 0.00 0.00 179.01 178.86 1sae h ARG 337 N 1.08 0.47 0.28 2.33 9.65 -1.81 -1.88 114.38 124.50 1sae h ARG 337 Ca 0.38 -0.03 0.00 0.00 -1.10 0.00 0.00 59.98 59.24 1sae h ARG 337 Cb 0.13 -0.10 -0.03 0.00 -1.39 0.00 0.00 29.97 28.58 1sae h ARG 337 CO -0.13 0.31 -0.36 0.35 2.80 0.00 0.00 179.97 182.93 1sae h PHE 338 N 0.48 -0.98 -0.99 2.20 3.57 -1.13 -1.19 116.94 118.89 1sae h PHE 338 Ca 0.22 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.91 1sae h PHE 338 Cb 0.13 0.39 -0.10 0.00 2.79 0.00 0.00 35.95 39.16 1sae h PHE 338 CO -0.10 -0.49 0.60 0.93 -2.23 0.00 0.00 178.31 177.01 1sae h GLU 339 N -0.69 0.75 0.11 1.11 4.39 -1.18 -0.18 114.58 118.89 1sae h GLU 339 Ca -0.01 -0.05 -0.01 0.00 0.34 0.00 0.00 59.36 59.64 1sae h GLU 339 Cb 0.65 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.13 1sae h GLU 339 CO -0.11 0.50 -0.05 1.98 -1.16 0.00 0.00 179.01 180.16 1sae h MET 340 N 0.77 -0.14 -0.14 2.33 4.05 -0.52 -2.30 114.93 119.00 1sae h MET 340 Ca 0.56 0.01 -0.00 0.00 -0.28 0.00 0.00 59.70 59.99 1sae h MET 340 Cb 0.85 0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 31.67 1sae h MET 340 CO -0.37 0.07 0.07 0.74 0.23 0.00 0.00 176.91 177.65 1sae h PHE 341 N -0.34 0.19 -1.00 1.39 0.04 -0.43 -2.19 116.94 114.61 1sae h PHE 341 Ca -0.01 -0.01 0.21 0.00 2.80 0.00 0.00 57.97 60.96 1sae h PHE 341 Cb 0.28 -0.06 -0.11 0.00 2.20 0.00 0.00 35.95 38.26 1sae h PHE 341 CO -0.01 0.22 0.62 -0.09 -0.60 0.00 0.00 178.31 178.44 1sae h ARG 342 N 0.11 0.63 -0.29 1.51 2.43 -1.03 0.11 114.38 117.85 1sae h ARG 342 Ca 0.05 -0.04 -0.01 0.00 -0.81 0.00 0.00 59.98 59.17 1sae h ARG 342 Cb 0.09 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 29.49 1sae h ARG 342 CO -0.01 0.42 0.16 1.49 -1.51 0.00 0.00 179.97 180.52 1sae h GLU 343 N 0.65 0.41 -0.07 0.20 4.81 -0.80 0.17 114.58 119.94 1sae h GLU 343 Ca 0.59 -0.05 -0.00 0.00 -0.13 0.00 0.00 59.36 59.77 1sae h GLU 343 Cb 1.07 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.37 1sae h GLU 343 CO -0.37 0.35 0.04 -0.07 -0.73 0.00 0.00 179.01 178.23 1sae h LEU 344 N 0.36 0.09 -0.34 1.64 3.38 -0.57 0.14 115.31 120.01 1sae h LEU 344 Ca 0.10 -0.09 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1sae h LEU 344 Cb 0.06 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 1sae h LEU 344 CO -0.02 0.16 0.16 -1.13 0.09 0.00 0.00 178.44 177.71 1sae h ASN 345 N 0.02 0.24 -0.75 -0.43 -1.24 -0.85 -1.58 115.58 110.98 1sae h ASN 345 Ca 0.03 0.02 -0.02 0.00 0.71 0.00 0.00 56.30 57.03 1sae h ASN 345 Cb 0.09 -0.03 -0.04 0.00 0.73 0.00 0.00 38.32 39.08 1sae h ASN 345 CO -0.00 0.18 0.40 -0.08 -1.29 0.00 0.00 177.43 176.63 1sae h GLU 346 N 0.34 1.07 -0.02 6.67 4.57 -0.40 -1.17 114.58 125.64 1sae h GLU 346 Ca 0.14 -0.13 0.01 0.00 -1.18 0.00 0.00 59.36 58.20 1sae h GLU 346 Cb 0.06 -0.21 -0.01 0.00 -0.16 0.00 0.00 28.75 28.43 1sae h GLU 346 CO -0.10 0.80 -0.02 0.00 -1.18 0.00 0.00 179.01 178.51 1sae h ALA 347 N 1.37 0.00 -0.60 2.92 0.00 0.13 -0.18 119.26 122.90 1sae h ALA 347 Ca 0.27 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.17 1sae h ALA 347 Cb 0.05 0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1sae h ALA 347 CO -0.04 -0.51 0.30 -0.07 0.00 0.00 0.00 179.25 178.93 1sae h LEU 348 N -0.02 0.78 -1.31 0.00 3.38 -0.99 -2.00 115.31 115.15 1sae h LEU 348 Ca 0.02 -0.12 0.03 0.00 0.09 0.00 0.00 57.88 57.89 1sae h LEU 348 Cb 0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1sae h LEU 348 CO -0.03 0.69 0.49 -0.33 0.09 0.00 0.00 178.44 179.34 1sae h GLU 349 N 0.82 0.88 -0.13 1.13 5.08 -0.82 0.14 114.58 121.68 1sae h GLU 349 Ca 0.21 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.51 1sae h GLU 349 Cb 0.11 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1sae h GLU 349 CO -0.03 0.58 0.05 1.25 -1.00 0.00 0.00 179.01 179.86 1sae h LEU 350 N 0.90 0.18 -0.17 1.33 5.85 -0.33 0.75 115.31 123.83 1sae h LEU 350 Ca 0.30 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 58.82 1sae h LEU 350 Cb 0.05 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 1sae h LEU 350 CO -0.08 0.32 0.06 0.50 -0.34 0.00 0.00 178.44 178.90 1sae h LYS 351 N 0.04 0.26 -0.57 1.25 3.64 -0.85 -2.17 116.57 118.17 1sae h LYS 351 Ca 0.04 -0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.44 1sae h LYS 351 Cb 0.20 -0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 31.94 1sae h LYS 351 CO -0.00 0.35 0.38 -0.44 -2.27 0.00 0.00 179.45 177.46 1sae h ASP 352 N 0.12 0.45 -0.34 4.20 5.19 -0.61 -0.95 116.42 124.47 1sae h ASP 352 Ca 0.06 0.00 -0.12 0.00 -0.62 0.00 0.00 57.03 56.35 1sae h ASP 352 Cb 0.19 -0.09 -0.01 0.00 0.18 0.00 0.00 39.33 39.59 1sae h ASP 352 CO -0.00 0.29 -0.21 0.00 -3.12 0.00 0.00 179.24 176.20 1sae h ALA 353 N 1.70 0.85 -0.00 3.45 0.00 -0.25 -2.31 119.26 122.70 1sae h ALA 353 Ca 0.25 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1sae h ALA 353 Cb 0.32 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1sae h ALA 353 CO -0.07 0.64 -0.02 1.04 0.00 0.00 0.00 179.25 180.83 1sae n GLN 354 N -4.12 0.70 0.10 0.00 6.02 -0.46 -3.27 117.38 116.36 1sae n GLN 354 Ca 0.00 -0.08 0.11 0.00 -0.01 0.00 0.00 57.00 57.02 1sae n GLN 354 Cb 0.43 -1.50 0.45 0.00 1.02 0.00 0.00 30.24 30.65 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 -1.08 1.75 0.40 -1.58 0.00 -0.65 -2.53 120.51 116.83 1sae n ALA 355 Ca 0.18 0.04 -0.03 0.00 0.00 0.00 0.00 53.44 53.63 1sae n ALA 355 Cb 0.21 -1.37 0.08 0.00 0.00 0.00 0.00 19.45 18.37 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 0.18 2.39 0.00 0.00 0.00 -1.20 -4.45 105.19 102.11 1sae n GLY 356 Ca 0.03 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.76 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 0.09 0.00 -1.22 1.61 4.76 -1.05 -4.91 118.16 117.44 1sae n LYS 357 Ca 0.13 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.21 1sae n LYS 357 Cb 0.71 -0.24 0.07 0.00 -1.84 0.00 0.00 35.03 33.72 1sae n LYS 357 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 1sae n GLU 358 N -0.51 0.23 0.00 1.97 4.71 -1.26 -4.69 120.64 121.09 1sae n GLU 358 Ca 0.00 0.11 0.00 0.00 -0.01 0.00 0.00 57.16 57.26 1sae n GLU 358 Cb 0.00 -1.72 0.00 0.00 -1.01 0.00 0.00 31.44 28.71 1sae n GLU 358 CO 0.00 0.00 0.00 -0.35 0.09 0.00 0.00 177.13 176.87 1sae n PRO 359 N -0.42 0.00 0.00 3.49 -0.04 -1.26 -5.11 135.00 131.66 1sae n PRO 359 Ca 0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.55 1sae n PRO 359 Cb 0.50 -1.24 0.00 0.00 -0.04 0.00 0.00 33.50 32.72 1sae n PRO 359 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87